# 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_if13705
#
_entry.id if13705
#
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 VAL 1   
1 n MET 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n ASP 7   
1 n SER 8   
1 n PRO 9   
1 n GLY 10  
1 n ASN 11  
1 n TRP 12  
1 n GLY 13  
1 n ILE 14  
1 n THR 15  
1 n GLU 16  
1 n PRO 17  
1 n GLY 18  
1 n SER 19  
1 n ASP 20  
1 n ASP 21  
1 n THR 22  
1 n LEU 23  
1 n THR 24  
1 n ARG 25  
1 n LEU 26  
1 n THR 27  
1 n LEU 28  
1 n ALA 29  
1 n LEU 30  
1 n ASP 31  
1 n VAL 32  
1 n MET 33  
1 n GLY 34  
1 n GLY 35  
1 n ASP 36  
1 n PHE 37  
1 n GLY 38  
1 n PRO 39  
1 n SER 40  
1 n VAL 41  
1 n THR 42  
1 n VAL 43  
1 n PRO 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n GLN 48  
1 n ALA 49  
1 n LEU 50  
1 n ASN 51  
1 n SER 52  
1 n ASN 53  
1 n SER 54  
1 n GLN 55  
1 n LEU 56  
1 n THR 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n VAL 61  
1 n GLY 62  
1 n ASP 63  
1 n PRO 64  
1 n ASP 65  
1 n ALA 66  
1 n ILE 67  
1 n THR 68  
1 n PRO 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n LYS 73  
1 n ALA 74  
1 n ASP 75  
1 n PHE 76  
1 n GLU 77  
1 n GLN 78  
1 n ARG 79  
1 n SER 80  
1 n ARG 81  
1 n LEU 82  
1 n GLN 83  
1 n ILE 84  
1 n ILE 85  
1 n PRO 86  
1 n ALA 87  
1 n GLN 88  
1 n SER 89  
1 n VAL 90  
1 n ILE 91  
1 n ALA 92  
1 n SER 93  
1 n ASP 94  
1 n ALA 95  
1 n ARG 96  
1 n PRO 97  
1 n ALA 98  
1 n GLN 99  
1 n ALA 100 
1 n ILE 101 
1 n ARG 102 
1 n SER 103 
1 n SER 104 
1 n ARG 105 
1 n GLY 106 
1 n SER 107 
1 n SER 108 
1 n MET 109 
1 n ARG 110 
1 n VAL 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n LEU 115 
1 n VAL 116 
1 n LYS 117 
1 n GLU 118 
1 n GLY 119 
1 n ARG 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n CYS 124 
1 n VAL 125 
1 n SER 126 
1 n ALA 127 
1 n GLY 128 
1 n ASN 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n MET 134 
1 n GLY 135 
1 n LEU 136 
1 n ALA 137 
1 n LYS 138 
1 n LEU 139 
1 n LEU 140 
1 n LEU 141 
1 n LYS 142 
1 n PRO 143 
1 n ILE 144 
1 n GLU 145 
1 n GLY 146 
1 n ILE 147 
1 n GLU 148 
1 n ARG 149 
1 n PRO 150 
1 n ALA 151 
1 n LEU 152 
1 n VAL 153 
1 n THR 154 
1 n VAL 155 
1 n LEU 156 
1 n PRO 157 
1 n HIS 158 
1 n GLN 159 
1 n GLN 160 
1 n LYS 161 
1 n GLY 162 
1 n LYS 163 
1 n THR 164 
1 n VAL 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n LEU 169 
1 n GLY 170 
1 n ALA 171 
1 n ASN 172 
1 n VAL 173 
1 n ASP 174 
1 n CYS 175 
1 n ASP 176 
1 n SER 177 
1 n THR 178 
1 n MET 179 
1 n LEU 180 
1 n VAL 181 
1 n GLN 182 
1 n PHE 183 
1 n ALA 184 
1 n VAL 185 
1 n MET 186 
1 n GLY 187 
1 n ALA 188 
1 n VAL 189 
1 n LEU 190 
1 n ALA 191 
1 n GLU 192 
1 n GLU 193 
1 n VAL 194 
1 n VAL 195 
1 n GLY 196 
1 n ILE 197 
1 n ALA 198 
1 n ASN 199 
1 n PRO 200 
1 n ARG 201 
1 n VAL 202 
1 n ALA 203 
1 n LEU 204 
1 n LEU 205 
1 n ASN 206 
1 n ILE 207 
1 n GLY 208 
1 n GLU 209 
1 n GLU 210 
1 n GLU 211 
1 n MET 212 
1 n LYS 213 
1 n GLY 214 
1 n LEU 215 
1 n GLY 216 
1 n SER 217 
1 n ILE 218 
1 n ARG 219 
1 n ASP 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n VAL 224 
1 n LEU 225 
1 n LYS 226 
1 n THR 227 
1 n LEU 228 
1 n PRO 229 
1 n SER 230 
1 n LEU 231 
1 n ASN 232 
1 n TYR 233 
1 n ILE 234 
1 n GLY 235 
1 n TYR 236 
1 n LEU 237 
1 n GLU 238 
1 n ALA 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n LEU 243 
1 n THR 244 
1 n GLY 245 
1 n LYS 246 
1 n THR 247 
1 n ASP 248 
1 n VAL 249 
1 n LEU 250 
1 n VAL 251 
1 n CYS 252 
1 n ASP 253 
1 n GLY 254 
1 n PHE 255 
1 n THR 256 
1 n GLY 257 
1 n ASN 258 
1 n VAL 259 
1 n THR 260 
1 n LEU 261 
1 n LYS 262 
1 n THR 263 
1 n MET 264 
1 n GLU 265 
1 n GLY 266 
1 n VAL 267 
1 n VAL 268 
1 n ARG 269 
1 n MET 270 
1 n PHE 271 
1 n LEU 272 
1 n SER 273 
1 n LEU 274 
1 n LEU 275 
1 n LYS 276 
1 n SER 277 
1 n GLN 278 
1 n GLY 279 
1 n GLU 280 
1 n GLY 281 
1 n LYS 282 
1 n LYS 283 
1 n ARG 284 
1 n SER 285 
1 n TRP 286 
1 n TRP 287 
1 n LEU 288 
1 n LEU 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n ARG 293 
1 n TRP 294 
1 n LEU 295 
1 n GLN 296 
1 n LYS 297 
1 n SER 298 
1 n LEU 299 
1 n ALA 300 
1 n ARG 301 
1 n ARG 302 
1 n PHE 303 
1 n SER 304 
1 n HIS 305 
1 n LEU 306 
1 n ASN 307 
1 n PRO 308 
1 n ASP 309 
1 n GLN 310 
1 n TYR 311 
1 n ASN 312 
1 n GLY 313 
1 n ALA 314 
1 n CYS 315 
1 n LEU 316 
1 n LEU 317 
1 n GLY 318 
1 n LEU 319 
1 n ARG 320 
1 n GLY 321 
1 n SER 322 
1 n VAL 323 
1 n ILE 324 
1 n LYS 325 
1 n SER 326 
1 n HIS 327 
1 n GLY 328 
1 n ALA 329 
1 n ALA 330 
1 n ASN 331 
1 n GLN 332 
1 n ARG 333 
1 n ALA 334 
1 n PHE 335 
1 n SER 336 
1 n VAL 337 
1 n ALA 338 
1 n ILE 339 
1 n GLU 340 
1 n GLN 341 
1 n ALA 342 
1 n VAL 343 
1 n GLN 344 
1 n ALA 345 
1 n VAL 346 
1 n GLN 347 
1 n ARG 348 
1 n GLN 349 
1 n ILE 350 
1 n PRO 351 
1 n GLN 352 
1 n ARG 353 
1 n ILE 354 
1 n ALA 355 
1 n ALA 356 
1 n ARG 357 
1 n LEU 358 
1 n GLU 359 
1 n SER 360 
1 n LEU 361 
1 n TYR 362 
1 n PRO 363 
1 n ALA 364 
1 n GLY 365 
1 n PHE 366 
1 n GLU 367 
1 n LEU 368 
1 n PRO 369 
1 n GLU 370 
1 n SER 371 
1 n ASP 372 
1 n SER 373 
1 n ASP 374 
1 n VAL 375 
1 n ASN 376 
1 n ALA 377 
1 n ARG 378 
1 n GLN 379 
1 n GLN 380 
1 n SER 381 
1 n GLY 382 
1 n THR 383 
1 n ASN 384 
1 n GLY 385 
1 n HIS 386 
1 n ASP 387 
#
_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 20:19:51)"
_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 78.31
_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 VAL . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASP . 387 A 387 
#
_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   . VAL A 1 1   ? 37.269  -7.863  -14.011 1.00 11.59 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 36.358  -6.706  -14.219 1.00 21.48 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.942  -7.260  -14.239 1.00 21.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 34.507  -7.769  -15.260 1.00 20.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 36.707  -5.941  -15.508 1.00 20.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 35.802  -4.738  -15.726 1.00 17.55 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 38.162  -5.446  -15.455 1.00 20.85 1   A 1 
ATOM 8    N N   . MET A 1 2   ? 34.290  -7.288  -13.081 1.00 15.63 2   A 1 
ATOM 9    C CA  . MET A 1 2   ? 32.926  -7.811  -12.910 1.00 24.49 2   A 1 
ATOM 10   C C   . MET A 1 2   ? 31.970  -6.629  -13.106 1.00 24.79 2   A 1 
ATOM 11   O O   . MET A 1 2   ? 32.077  -5.640  -12.380 1.00 25.00 2   A 1 
ATOM 12   C CB  . MET A 1 2   ? 32.801  -8.467  -11.515 1.00 25.19 2   A 1 
ATOM 13   C CG  . MET A 1 2   ? 32.208  -9.879  -11.546 1.00 22.95 2   A 1 
ATOM 14   S SD  . MET A 1 2   ? 32.395  -10.736 -9.956  1.00 22.03 2   A 1 
ATOM 15   C CE  . MET A 1 2   ? 31.647  -12.338 -10.343 1.00 19.37 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 31.119  -6.678  -14.143 1.00 17.66 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 30.087  -5.663  -14.396 1.00 25.14 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 29.020  -5.765  -13.303 1.00 23.71 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 28.394  -6.811  -13.166 1.00 22.83 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 29.456  -5.860  -15.787 1.00 26.14 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 30.256  -5.210  -16.927 1.00 23.94 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 29.555  -5.447  -18.276 1.00 23.22 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 30.229  -4.671  -19.411 1.00 20.29 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 29.556  -4.910  -20.716 1.00 19.20 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 28.849  -4.686  -12.542 1.00 18.33 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 27.700  -4.478  -11.668 1.00 26.12 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 26.476  -4.238  -12.559 1.00 24.84 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 26.481  -3.304  -13.360 1.00 24.03 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 27.986  -3.272  -10.750 1.00 25.05 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 28.997  -3.573  -9.626  1.00 22.70 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 29.666  -2.289  -9.132  1.00 22.13 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 28.313  -4.245  -8.436  1.00 24.60 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 25.471  -5.105  -12.460 1.00 23.35 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 24.148  -4.889  -13.035 1.00 29.23 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 23.456  -3.743  -12.295 1.00 28.58 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 23.387  -3.760  -11.067 1.00 27.91 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 23.320  -6.177  -12.938 1.00 29.08 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 23.430  -6.746  -11.647 1.00 25.94 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? 22.996  -2.742  -13.028 1.00 23.62 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? 22.144  -1.669  -12.518 1.00 27.24 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? 20.753  -2.241  -12.202 1.00 26.55 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? 20.053  -2.711  -13.100 1.00 25.03 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? 22.061  -0.527  -13.548 1.00 26.68 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? 23.389  0.252   -13.671 1.00 23.72 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? 23.364  1.377   -14.722 1.00 21.63 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? 24.123  2.357   -14.528 1.00 20.16 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? 22.644  1.245   -15.734 1.00 25.13 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? 20.378  -2.227  -10.924 1.00 30.14 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? 19.030  -2.586  -10.483 1.00 35.06 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? 18.012  -1.582  -11.040 1.00 33.74 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? 18.046  -0.386  -10.728 1.00 31.73 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? 18.958  -2.635  -8.946  1.00 33.92 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? 19.650  -3.851  -8.320  1.00 30.50 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? 19.579  -4.942  -8.922  1.00 28.54 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? 20.225  -3.673  -7.222  1.00 28.14 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 17.093  -2.063  -11.879 1.00 28.00 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 15.971  -1.269  -12.385 1.00 32.43 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 15.027  -0.868  -11.239 1.00 31.81 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 14.659  -1.715  -10.417 1.00 30.44 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 15.198  -2.045  -13.451 1.00 31.44 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 15.991  -2.165  -14.615 1.00 28.33 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 14.576  0.396   -11.166 1.00 30.07 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 13.678  0.855   -10.115 1.00 33.28 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 12.257  0.331   -10.369 1.00 34.04 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 11.561  0.832   -11.247 1.00 32.81 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 13.788  2.384   -10.146 1.00 31.30 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 14.106  2.694   -11.610 1.00 32.06 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 14.909  1.479   -12.076 1.00 34.77 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? 11.848  -0.679  -9.623  1.00 32.67 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 10.529  -1.328  -9.700  1.00 35.77 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 10.524  -2.792  -9.266  1.00 36.12 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? 9.471   -3.329  -8.954  1.00 34.11 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 11.692  -3.439  -9.187  1.00 30.29 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 11.765  -4.842  -8.805  1.00 33.88 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 11.603  -5.008  -7.282  1.00 34.17 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 12.497  -4.676  -6.502  1.00 32.39 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 13.060  -5.458  -9.362  1.00 32.99 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? 13.035  -6.975  -9.323  1.00 29.43 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? 12.057  -7.589  -8.925  1.00 26.68 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? 14.083  -7.629  -9.745  1.00 26.55 11  A 1 
ATOM 81   N N   . TRP A 1 12  ? 10.453  -5.559  -6.851  1.00 32.86 12  A 1 
ATOM 82   C CA  . TRP A 1 12  ? 10.174  -5.881  -5.445  1.00 33.38 12  A 1 
ATOM 83   C C   . TRP A 1 12  ? 11.037  -7.034  -4.884  1.00 33.76 12  A 1 
ATOM 84   O O   . TRP A 1 12  ? 10.753  -7.524  -3.793  1.00 31.91 12  A 1 
ATOM 85   C CB  . TRP A 1 12  ? 8.670   -6.141  -5.270  1.00 32.15 12  A 1 
ATOM 86   C CG  . TRP A 1 12  ? 7.791   -4.923  -5.401  1.00 31.01 12  A 1 
ATOM 87   C CD1 . TRP A 1 12  ? 7.269   -4.451  -6.548  1.00 27.11 12  A 1 
ATOM 88   C CD2 . TRP A 1 12  ? 7.320   -4.021  -4.343  1.00 27.58 12  A 1 
ATOM 89   N NE1 . TRP A 1 12  ? 6.512   -3.323  -6.277  1.00 25.94 12  A 1 
ATOM 90   C CE2 . TRP A 1 12  ? 6.514   -3.020  -4.940  1.00 25.83 12  A 1 
ATOM 91   C CE3 . TRP A 1 12  ? 7.494   -3.968  -2.950  1.00 28.51 12  A 1 
ATOM 92   C CZ2 . TRP A 1 12  ? 5.905   -1.999  -4.185  1.00 27.01 12  A 1 
ATOM 93   C CZ3 . TRP A 1 12  ? 6.886   -2.949  -2.182  1.00 26.75 12  A 1 
ATOM 94   C CH2 . TRP A 1 12  ? 6.094   -1.967  -2.798  1.00 26.73 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 12.092  -7.447  -5.592  1.00 31.62 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 12.984  -8.535  -5.181  1.00 35.00 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 12.335  -9.918  -5.281  1.00 34.68 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 12.685  -10.807 -4.516  1.00 32.80 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? 11.359  -10.078 -6.185  1.00 30.63 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? 10.656  -11.345 -6.402  1.00 33.92 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? 11.406  -12.110 -7.497  1.00 34.43 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? 11.511  -11.637 -8.627  1.00 33.54 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? 9.167   -11.107 -6.747  1.00 33.23 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? 8.465   -10.236 -5.671  1.00 30.82 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? 8.445   -12.452 -6.891  1.00 31.06 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? 7.025   -9.844  -6.014  1.00 28.32 14  A 1 
ATOM 107  N N   . THR A 1 15  ? 11.944  -13.283 -7.165  1.00 31.97 15  A 1 
ATOM 108  C CA  . THR A 1 15  ? 12.380  -14.289 -8.141  1.00 37.23 15  A 1 
ATOM 109  C C   . THR A 1 15  ? 11.189  -14.707 -9.006  1.00 38.39 15  A 1 
ATOM 110  O O   . THR A 1 15  ? 10.097  -14.905 -8.475  1.00 36.99 15  A 1 
ATOM 111  C CB  . THR A 1 15  ? 12.960  -15.525 -7.432  1.00 35.79 15  A 1 
ATOM 112  O OG1 . THR A 1 15  ? 12.234  -15.812 -6.256  1.00 31.99 15  A 1 
ATOM 113  C CG2 . THR A 1 15  ? 14.414  -15.296 -7.019  1.00 31.07 15  A 1 
ATOM 114  N N   . GLU A 1 16  ? 11.399  -14.815 -10.324 1.00 35.14 16  A 1 
ATOM 115  C CA  . GLU A 1 16  ? 10.352  -15.210 -11.277 1.00 39.27 16  A 1 
ATOM 116  C C   . GLU A 1 16  ? 9.642   -16.500 -10.823 1.00 39.70 16  A 1 
ATOM 117  O O   . GLU A 1 16  ? 10.302  -17.436 -10.354 1.00 38.63 16  A 1 
ATOM 118  C CB  . GLU A 1 16  ? 10.939  -15.401 -12.684 1.00 39.29 16  A 1 
ATOM 119  C CG  . GLU A 1 16  ? 11.379  -14.072 -13.323 1.00 34.69 16  A 1 
ATOM 120  C CD  . GLU A 1 16  ? 11.853  -14.220 -14.779 1.00 32.07 16  A 1 
ATOM 121  O OE1 . GLU A 1 16  ? 11.925  -13.167 -15.455 1.00 29.73 16  A 1 
ATOM 122  O OE2 . GLU A 1 16  ? 12.187  -15.355 -15.187 1.00 32.04 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? 8.303   -16.575 -10.922 1.00 36.46 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? 7.582   -17.804 -10.621 1.00 38.32 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? 7.955   -18.889 -11.639 1.00 38.35 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? 8.130   -18.615 -12.825 1.00 37.88 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? 6.097   -17.434 -10.649 1.00 37.70 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? 6.044   -16.233 -11.592 1.00 38.01 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? 7.401   -15.548 -11.410 1.00 39.96 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 8.090   -20.121 -11.143 1.00 36.01 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 8.314   -21.299 -11.977 1.00 39.43 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 7.267   -21.423 -13.084 1.00 40.06 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 6.103   -21.067 -12.899 1.00 37.90 18  A 1 
ATOM 134  N N   . SER A 1 19  ? 7.719   -21.916 -14.224 1.00 32.74 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? 7.016   -22.080 -15.492 1.00 35.31 19  A 1 
ATOM 136  C C   . SER A 1 19  ? 5.670   -22.791 -15.354 1.00 37.23 19  A 1 
ATOM 137  O O   . SER A 1 19  ? 5.641   -24.013 -15.224 1.00 35.43 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? 7.928   -22.904 -16.405 1.00 32.96 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? 8.320   -24.099 -15.748 1.00 28.87 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? 4.594   -22.016 -15.479 1.00 38.51 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? 3.381   -22.479 -16.151 1.00 40.53 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? 2.776   -21.272 -16.877 1.00 41.77 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? 2.086   -20.421 -16.310 1.00 39.76 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? 2.428   -23.217 -15.188 1.00 38.72 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? 1.769   -24.458 -15.823 1.00 34.25 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? 2.047   -24.755 -17.008 1.00 31.52 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? 1.008   -25.133 -15.090 1.00 29.85 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? 3.200   -21.127 -18.141 1.00 34.04 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? 3.159   -19.895 -18.917 1.00 36.45 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? 1.862   -19.808 -19.736 1.00 37.60 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? 1.841   -19.940 -20.958 1.00 36.12 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? 4.464   -19.817 -19.746 1.00 34.84 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? 4.920   -18.405 -20.125 1.00 31.11 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? 4.374   -17.430 -19.568 1.00 28.26 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? 5.873   -18.320 -20.937 1.00 26.65 21  A 1 
ATOM 156  N N   . THR A 1 22  ? 0.739   -19.588 -19.061 1.00 41.25 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? -0.418  -18.930 -19.678 1.00 43.98 22  A 1 
ATOM 158  C C   . THR A 1 22  ? -0.495  -17.515 -19.127 1.00 46.54 22  A 1 
ATOM 159  O O   . THR A 1 22  ? -1.225  -17.225 -18.181 1.00 44.97 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? -1.738  -19.714 -19.538 1.00 41.37 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? -1.992  -20.105 -18.219 1.00 37.26 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? -1.748  -20.966 -20.413 1.00 36.32 22  A 1 
ATOM 163  N N   . LEU A 1 23  ? 0.305   -16.610 -19.718 1.00 49.84 23  A 1 
ATOM 164  C CA  . LEU A 1 23  ? 0.242   -15.169 -19.464 1.00 53.82 23  A 1 
ATOM 165  C C   . LEU A 1 23  ? -1.156  -14.652 -19.828 1.00 59.06 23  A 1 
ATOM 166  O O   . LEU A 1 23  ? -1.433  -14.230 -20.954 1.00 56.86 23  A 1 
ATOM 167  C CB  . LEU A 1 23  ? 1.351   -14.451 -20.261 1.00 49.22 23  A 1 
ATOM 168  C CG  . LEU A 1 23  ? 2.756   -14.552 -19.646 1.00 43.82 23  A 1 
ATOM 169  C CD1 . LEU A 1 23  ? 3.806   -14.156 -20.683 1.00 40.05 23  A 1 
ATOM 170  C CD2 . LEU A 1 23  ? 2.900   -13.611 -18.446 1.00 39.63 23  A 1 
ATOM 171  N N   . THR A 1 24  ? -2.075  -14.748 -18.864 1.00 72.31 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? -3.426  -14.223 -18.989 1.00 76.06 24  A 1 
ATOM 173  C C   . THR A 1 24  ? -3.344  -12.712 -19.120 1.00 80.01 24  A 1 
ATOM 174  O O   . THR A 1 24  ? -2.814  -12.023 -18.249 1.00 76.45 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? -4.319  -14.632 -17.809 1.00 68.28 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? -3.622  -14.618 -16.593 1.00 58.64 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? -4.871  -16.043 -17.997 1.00 56.88 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? -3.862  -12.185 -20.227 1.00 85.34 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? -3.938  -10.748 -20.497 1.00 88.12 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? -4.620  -10.040 -19.328 1.00 91.05 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? -5.776  -10.320 -19.020 1.00 88.32 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? -4.670  -10.540 -21.827 1.00 82.71 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? -4.633  -9.086  -22.294 1.00 69.73 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? -5.260  -8.989  -23.689 1.00 65.47 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? -5.160  -7.624  -24.229 1.00 56.26 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? -5.290  -7.267  -25.494 1.00 49.48 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? -5.585  -8.123  -26.431 1.00 46.02 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? -5.118  -6.024  -25.839 1.00 42.42 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? -3.896  -9.128  -18.692 1.00 92.76 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? -4.345  -8.443  -17.489 1.00 93.94 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? -5.086  -7.157  -17.849 1.00 95.96 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? -4.527  -6.295  -18.520 1.00 94.95 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? -3.121  -8.170  -16.603 1.00 90.37 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? -3.489  -7.481  -15.281 1.00 82.82 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? -4.234  -8.423  -14.351 1.00 75.29 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? -2.226  -7.021  -14.574 1.00 75.01 26  A 1 
ATOM 197  N N   . THR A 1 27  ? -6.313  -6.983  -17.356 1.00 96.88 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? -7.102  -5.761  -17.562 1.00 97.38 27  A 1 
ATOM 199  C C   . THR A 1 27  ? -7.335  -5.036  -16.241 1.00 97.55 27  A 1 
ATOM 200  O O   . THR A 1 27  ? -7.900  -5.607  -15.311 1.00 97.08 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? -8.433  -6.064  -18.261 1.00 97.15 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? -8.194  -6.781  -19.455 1.00 93.54 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? -9.194  -4.800  -18.645 1.00 93.67 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? -6.944  -3.762  -16.157 1.00 98.05 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? -7.188  -2.910  -14.994 1.00 98.23 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? -8.139  -1.768  -15.344 1.00 98.46 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? -8.021  -1.163  -16.409 1.00 98.22 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? -5.874  -2.352  -14.431 1.00 97.86 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? -4.788  -3.381  -14.089 1.00 97.01 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? -3.580  -2.642  -13.517 1.00 94.83 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? -5.252  -4.400  -13.052 1.00 94.54 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -9.033  -1.421  -14.424 1.00 98.39 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -9.871  -0.232  -14.504 1.00 98.53 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -9.223  0.918   -13.717 1.00 98.54 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -8.987  0.805   -12.516 1.00 98.26 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -11.274 -0.578  -13.999 1.00 98.40 29  A 1 
ATOM 217  N N   . LEU A 1 30  ? -8.946  2.038   -14.385 1.00 98.40 30  A 1 
ATOM 218  C CA  . LEU A 1 30  ? -8.363  3.227   -13.771 1.00 98.38 30  A 1 
ATOM 219  C C   . LEU A 1 30  ? -9.417  4.326   -13.671 1.00 98.43 30  A 1 
ATOM 220  O O   . LEU A 1 30  ? -9.910  4.803   -14.692 1.00 98.05 30  A 1 
ATOM 221  C CB  . LEU A 1 30  ? -7.132  3.700   -14.563 1.00 98.10 30  A 1 
ATOM 222  C CG  . LEU A 1 30  ? -6.059  2.634   -14.854 1.00 97.35 30  A 1 
ATOM 223  C CD1 . LEU A 1 30  ? -4.857  3.310   -15.513 1.00 95.35 30  A 1 
ATOM 224  C CD2 . LEU A 1 30  ? -5.562  1.926   -13.597 1.00 95.67 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? -9.725  4.767   -12.459 1.00 98.32 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? -10.422 6.033   -12.224 1.00 98.17 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? -9.452  7.179   -12.528 1.00 97.99 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? -8.675  7.611   -11.668 1.00 96.71 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? -10.950 6.065   -10.785 1.00 97.73 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? -11.476 7.435   -10.340 1.00 97.37 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? -11.828 8.268   -11.202 1.00 94.53 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? -11.512 7.643   -9.108  1.00 94.19 31  A 1 
ATOM 233  N N   . VAL A 1 32  ? -9.445  7.636   -13.783 1.00 97.37 32  A 1 
ATOM 234  C CA  . VAL A 1 32  ? -8.491  8.661   -14.230 1.00 97.04 32  A 1 
ATOM 235  C C   . VAL A 1 32  ? -8.906  10.079  -13.855 1.00 96.73 32  A 1 
ATOM 236  O O   . VAL A 1 32  ? -8.087  10.984  -13.967 1.00 94.81 32  A 1 
ATOM 237  C CB  . VAL A 1 32  ? -8.164  8.562   -15.732 1.00 95.96 32  A 1 
ATOM 238  C CG1 . VAL A 1 32  ? -7.532  7.202   -16.061 1.00 91.04 32  A 1 
ATOM 239  C CG2 . VAL A 1 32  ? -9.371  8.793   -16.627 1.00 91.27 32  A 1 
ATOM 240  N N   . MET A 1 33  ? -10.127 10.278  -13.364 1.00 97.14 33  A 1 
ATOM 241  C CA  . MET A 1 33  ? -10.628 11.584  -12.929 1.00 96.54 33  A 1 
ATOM 242  C C   . MET A 1 33  ? -10.314 11.875  -11.462 1.00 95.89 33  A 1 
ATOM 243  O O   . MET A 1 33  ? -10.394 13.023  -11.025 1.00 93.59 33  A 1 
ATOM 244  C CB  . MET A 1 33  ? -12.143 11.660  -13.163 1.00 96.26 33  A 1 
ATOM 245  C CG  . MET A 1 33  ? -12.558 11.348  -14.601 1.00 95.38 33  A 1 
ATOM 246  S SD  . MET A 1 33  ? -11.822 12.379  -15.894 1.00 94.40 33  A 1 
ATOM 247  C CE  . MET A 1 33  ? -12.592 13.980  -15.528 1.00 87.06 33  A 1 
ATOM 248  N N   . GLY A 1 34  ? -9.963  10.843  -10.675 1.00 94.43 34  A 1 
ATOM 249  C CA  . GLY A 1 34  ? -9.671  10.963  -9.256  1.00 93.19 34  A 1 
ATOM 250  C C   . GLY A 1 34  ? -8.324  11.629  -8.950  1.00 93.08 34  A 1 
ATOM 251  O O   . GLY A 1 34  ? -7.389  11.598  -9.747  1.00 89.65 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? -8.200  12.164  -7.728  1.00 92.70 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? -7.012  12.857  -7.228  1.00 92.89 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? -7.004  14.354  -7.534  1.00 93.90 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? -7.881  14.867  -8.222  1.00 90.92 35  A 1 
ATOM 256  N N   . ASP A 1 36  ? -5.988  15.045  -7.020  1.00 93.71 36  A 1 
ATOM 257  C CA  . ASP A 1 36  ? -5.900  16.510  -7.065  1.00 93.42 36  A 1 
ATOM 258  C C   . ASP A 1 36  ? -5.594  17.033  -8.480  1.00 93.68 36  A 1 
ATOM 259  O O   . ASP A 1 36  ? -5.928  18.165  -8.816  1.00 91.41 36  A 1 
ATOM 260  C CB  . ASP A 1 36  ? -4.822  16.980  -6.072  1.00 91.98 36  A 1 
ATOM 261  C CG  . ASP A 1 36  ? -5.039  16.511  -4.624  1.00 90.06 36  A 1 
ATOM 262  O OD1 . ASP A 1 36  ? -6.173  16.120  -4.264  1.00 86.21 36  A 1 
ATOM 263  O OD2 . ASP A 1 36  ? -4.036  16.485  -3.875  1.00 86.41 36  A 1 
ATOM 264  N N   . PHE A 1 37  ? -4.970  16.208  -9.316  1.00 93.78 37  A 1 
ATOM 265  C CA  . PHE A 1 37  ? -4.522  16.567  -10.668 1.00 93.82 37  A 1 
ATOM 266  C C   . PHE A 1 37  ? -5.298  15.857  -11.784 1.00 94.63 37  A 1 
ATOM 267  O O   . PHE A 1 37  ? -5.138  16.212  -12.958 1.00 90.75 37  A 1 
ATOM 268  C CB  . PHE A 1 37  ? -3.018  16.302  -10.772 1.00 92.49 37  A 1 
ATOM 269  C CG  . PHE A 1 37  ? -2.186  16.971  -9.694  1.00 91.87 37  A 1 
ATOM 270  C CD1 . PHE A 1 37  ? -2.106  18.373  -9.630  1.00 86.34 37  A 1 
ATOM 271  C CD2 . PHE A 1 37  ? -1.510  16.189  -8.739  1.00 87.57 37  A 1 
ATOM 272  C CE1 . PHE A 1 37  ? -1.356  18.991  -8.614  1.00 84.43 37  A 1 
ATOM 273  C CE2 . PHE A 1 37  ? -0.759  16.806  -7.725  1.00 85.05 37  A 1 
ATOM 274  C CZ  . PHE A 1 37  ? -0.683  18.208  -7.660  1.00 86.06 37  A 1 
ATOM 275  N N   . GLY A 1 38  ? -6.123  14.862  -11.456 1.00 93.47 38  A 1 
ATOM 276  C CA  . GLY A 1 38  ? -6.978  14.142  -12.394 1.00 94.41 38  A 1 
ATOM 277  C C   . GLY A 1 38  ? -6.238  13.596  -13.627 1.00 96.01 38  A 1 
ATOM 278  O O   . GLY A 1 38  ? -5.098  13.130  -13.508 1.00 94.07 38  A 1 
ATOM 279  N N   . PRO A 1 39  ? -6.849  13.677  -14.837 1.00 97.21 39  A 1 
ATOM 280  C CA  . PRO A 1 39  ? -6.326  13.057  -16.057 1.00 97.52 39  A 1 
ATOM 281  C C   . PRO A 1 39  ? -4.925  13.515  -16.463 1.00 97.79 39  A 1 
ATOM 282  O O   . PRO A 1 39  ? -4.188  12.750  -17.083 1.00 97.16 39  A 1 
ATOM 283  C CB  . PRO A 1 39  ? -7.340  13.396  -17.155 1.00 96.71 39  A 1 
ATOM 284  C CG  . PRO A 1 39  ? -8.636  13.633  -16.397 1.00 94.12 39  A 1 
ATOM 285  C CD  . PRO A 1 39  ? -8.156  14.257  -15.096 1.00 96.61 39  A 1 
ATOM 286  N N   . SER A 1 40  ? -4.525  14.730  -16.083 1.00 97.21 40  A 1 
ATOM 287  C CA  . SER A 1 40  ? -3.203  15.276  -16.423 1.00 97.23 40  A 1 
ATOM 288  C C   . SER A 1 40  ? -2.033  14.470  -15.841 1.00 97.32 40  A 1 
ATOM 289  O O   . SER A 1 40  ? -0.928  14.508  -16.386 1.00 96.05 40  A 1 
ATOM 290  C CB  . SER A 1 40  ? -3.111  16.735  -15.975 1.00 96.51 40  A 1 
ATOM 291  O OG  . SER A 1 40  ? -3.069  16.847  -14.566 1.00 86.89 40  A 1 
ATOM 292  N N   . VAL A 1 41  ? -2.266  13.727  -14.768 1.00 96.93 41  A 1 
ATOM 293  C CA  . VAL A 1 41  ? -1.299  12.836  -14.117 1.00 96.95 41  A 1 
ATOM 294  C C   . VAL A 1 41  ? -1.607  11.370  -14.409 1.00 97.44 41  A 1 
ATOM 295  O O   . VAL A 1 41  ? -0.707  10.608  -14.763 1.00 97.03 41  A 1 
ATOM 296  C CB  . VAL A 1 41  ? -1.267  13.123  -12.603 1.00 95.84 41  A 1 
ATOM 297  C CG1 . VAL A 1 41  ? -0.576  12.014  -11.792 1.00 91.81 41  A 1 
ATOM 298  C CG2 . VAL A 1 41  ? -0.511  14.432  -12.359 1.00 92.07 41  A 1 
ATOM 299  N N   . THR A 1 42  ? -2.864  10.962  -14.272 1.00 96.99 42  A 1 
ATOM 300  C CA  . THR A 1 42  ? -3.267  9.552   -14.340 1.00 97.37 42  A 1 
ATOM 301  C C   . THR A 1 42  ? -3.161  8.972   -15.753 1.00 97.68 42  A 1 
ATOM 302  O O   . THR A 1 42  ? -2.728  7.830   -15.903 1.00 97.49 42  A 1 
ATOM 303  C CB  . THR A 1 42  ? -4.695  9.371   -13.809 1.00 97.11 42  A 1 
ATOM 304  O OG1 . THR A 1 42  ? -5.557  10.206  -14.541 1.00 92.91 42  A 1 
ATOM 305  C CG2 . THR A 1 42  ? -4.833  9.754   -12.333 1.00 92.59 42  A 1 
ATOM 306  N N   . VAL A 1 43  ? -3.465  9.748   -16.805 1.00 97.69 43  A 1 
ATOM 307  C CA  . VAL A 1 43  ? -3.355  9.284   -18.200 1.00 97.83 43  A 1 
ATOM 308  C C   . VAL A 1 43  ? -1.889  9.109   -18.636 1.00 97.86 43  A 1 
ATOM 309  O O   . VAL A 1 43  ? -1.556  8.024   -19.121 1.00 97.68 43  A 1 
ATOM 310  C CB  . VAL A 1 43  ? -4.167  10.163  -19.176 1.00 97.72 43  A 1 
ATOM 311  C CG1 . VAL A 1 43  ? -3.990  9.717   -20.630 1.00 96.22 43  A 1 
ATOM 312  C CG2 . VAL A 1 43  ? -5.663  10.119  -18.846 1.00 95.87 43  A 1 
ATOM 313  N N   . PRO A 1 44  ? -0.968  10.066  -18.416 1.00 98.00 44  A 1 
ATOM 314  C CA  . PRO A 1 44  ? 0.454   9.823   -18.682 1.00 97.83 44  A 1 
ATOM 315  C C   . PRO A 1 44  ? 1.042   8.655   -17.873 1.00 97.93 44  A 1 
ATOM 316  O O   . PRO A 1 44  ? 1.859   7.898   -18.400 1.00 97.59 44  A 1 
ATOM 317  C CB  . PRO A 1 44  ? 1.160   11.140  -18.358 1.00 97.27 44  A 1 
ATOM 318  C CG  . PRO A 1 44  ? 0.076   12.188  -18.583 1.00 95.54 44  A 1 
ATOM 319  C CD  . PRO A 1 44  ? -1.179  11.466  -18.106 1.00 97.52 44  A 1 
ATOM 320  N N   . ALA A 1 45  ? 0.615   8.467   -16.620 1.00 97.42 45  A 1 
ATOM 321  C CA  . ALA A 1 45  ? 1.029   7.322   -15.808 1.00 97.35 45  A 1 
ATOM 322  C C   . ALA A 1 45  ? 0.535   5.987   -16.386 1.00 97.49 45  A 1 
ATOM 323  O O   . ALA A 1 45  ? 1.282   5.007   -16.398 1.00 97.36 45  A 1 
ATOM 324  C CB  . ALA A 1 45  ? 0.517   7.521   -14.381 1.00 97.23 45  A 1 
ATOM 325  N N   . ALA A 1 46  ? -0.688  5.945   -16.917 1.00 97.93 46  A 1 
ATOM 326  C CA  . ALA A 1 46  ? -1.227  4.783   -17.616 1.00 97.94 46  A 1 
ATOM 327  C C   . ALA A 1 46  ? -0.393  4.426   -18.857 1.00 97.87 46  A 1 
ATOM 328  O O   . ALA A 1 46  ? -0.017  3.268   -19.035 1.00 97.53 46  A 1 
ATOM 329  C CB  . ALA A 1 46  ? -2.692  5.069   -17.975 1.00 97.94 46  A 1 
ATOM 330  N N   . LEU A 1 47  ? -0.021  5.421   -19.674 1.00 97.95 47  A 1 
ATOM 331  C CA  . LEU A 1 47  ? 0.860   5.205   -20.830 1.00 97.66 47  A 1 
ATOM 332  C C   . LEU A 1 47  ? 2.240   4.681   -20.411 1.00 97.37 47  A 1 
ATOM 333  O O   . LEU A 1 47  ? 2.776   3.775   -21.048 1.00 96.80 47  A 1 
ATOM 334  C CB  . LEU A 1 47  ? 1.006   6.510   -21.632 1.00 97.61 47  A 1 
ATOM 335  C CG  . LEU A 1 47  ? -0.289  7.028   -22.283 1.00 96.94 47  A 1 
ATOM 336  C CD1 . LEU A 1 47  ? 0.002   8.324   -23.039 1.00 95.00 47  A 1 
ATOM 337  C CD2 . LEU A 1 47  ? -0.887  6.021   -23.261 1.00 94.92 47  A 1 
ATOM 338  N N   . GLN A 1 48  ? 2.796   5.202   -19.324 1.00 97.69 48  A 1 
ATOM 339  C CA  . GLN A 1 48  ? 4.055   4.713   -18.768 1.00 97.20 48  A 1 
ATOM 340  C C   . GLN A 1 48  ? 3.943   3.248   -18.315 1.00 97.19 48  A 1 
ATOM 341  O O   . GLN A 1 48  ? 4.820   2.445   -18.637 1.00 96.44 48  A 1 
ATOM 342  C CB  . GLN A 1 48  ? 4.494   5.641   -17.626 1.00 96.27 48  A 1 
ATOM 343  C CG  . GLN A 1 48  ? 5.841   5.218   -17.023 1.00 88.07 48  A 1 
ATOM 344  C CD  . GLN A 1 48  ? 6.301   6.134   -15.893 1.00 82.88 48  A 1 
ATOM 345  O OE1 . GLN A 1 48  ? 5.919   7.292   -15.757 1.00 75.57 48  A 1 
ATOM 346  N NE2 . GLN A 1 48  ? 7.170   5.653   -15.034 1.00 70.02 48  A 1 
ATOM 347  N N   . ALA A 1 49  ? 2.865   2.871   -17.636 1.00 97.06 49  A 1 
ATOM 348  C CA  . ALA A 1 49  ? 2.641   1.493   -17.195 1.00 96.93 49  A 1 
ATOM 349  C C   . ALA A 1 49  ? 2.510   0.511   -18.374 1.00 96.73 49  A 1 
ATOM 350  O O   . ALA A 1 49  ? 3.048   -0.595  -18.320 1.00 96.11 49  A 1 
ATOM 351  C CB  . ALA A 1 49  ? 1.399   1.473   -16.299 1.00 97.08 49  A 1 
ATOM 352  N N   . LEU A 1 50  ? 1.869   0.924   -19.477 1.00 97.46 50  A 1 
ATOM 353  C CA  . LEU A 1 50  ? 1.779   0.114   -20.698 1.00 97.06 50  A 1 
ATOM 354  C C   . LEU A 1 50  ? 3.139   -0.126  -21.366 1.00 96.45 50  A 1 
ATOM 355  O O   . LEU A 1 50  ? 3.338   -1.192  -21.944 1.00 95.47 50  A 1 
ATOM 356  C CB  . LEU A 1 50  ? 0.835   0.789   -21.704 1.00 97.15 50  A 1 
ATOM 357  C CG  . LEU A 1 50  ? -0.648  0.767   -21.317 1.00 96.70 50  A 1 
ATOM 358  C CD1 . LEU A 1 50  ? -1.412  1.577   -22.353 1.00 94.98 50  A 1 
ATOM 359  C CD2 . LEU A 1 50  ? -1.238  -0.640  -21.287 1.00 95.00 50  A 1 
ATOM 360  N N   . ASN A 1 51  ? 4.071   0.826   -21.273 1.00 96.71 51  A 1 
ATOM 361  C CA  . ASN A 1 51  ? 5.434   0.638   -21.781 1.00 95.71 51  A 1 
ATOM 362  C C   . ASN A 1 51  ? 6.220   -0.387  -20.958 1.00 95.06 51  A 1 
ATOM 363  O O   . ASN A 1 51  ? 7.071   -1.090  -21.495 1.00 93.05 51  A 1 
ATOM 364  C CB  . ASN A 1 51  ? 6.182   1.980   -21.783 1.00 95.04 51  A 1 
ATOM 365  C CG  . ASN A 1 51  ? 5.643   2.962   -22.794 1.00 93.12 51  A 1 
ATOM 366  O OD1 . ASN A 1 51  ? 4.957   2.622   -23.740 1.00 85.28 51  A 1 
ATOM 367  N ND2 . ASN A 1 51  ? 5.956   4.224   -22.644 1.00 85.56 51  A 1 
ATOM 368  N N   . SER A 1 52  ? 5.935   -0.473  -19.663 1.00 94.74 52  A 1 
ATOM 369  C CA  . SER A 1 52  ? 6.618   -1.394  -18.753 1.00 93.42 52  A 1 
ATOM 370  C C   . SER A 1 52  ? 6.028   -2.808  -18.762 1.00 92.62 52  A 1 
ATOM 371  O O   . SER A 1 52  ? 6.693   -3.735  -18.304 1.00 89.71 52  A 1 
ATOM 372  C CB  . SER A 1 52  ? 6.588   -0.830  -17.328 1.00 92.44 52  A 1 
ATOM 373  O OG  . SER A 1 52  ? 7.225   0.435   -17.270 1.00 82.23 52  A 1 
ATOM 374  N N   . ASN A 1 53  ? 4.796   -3.000  -19.264 1.00 94.31 53  A 1 
ATOM 375  C CA  . ASN A 1 53  ? 4.121   -4.298  -19.254 1.00 94.26 53  A 1 
ATOM 376  C C   . ASN A 1 53  ? 3.296   -4.529  -20.536 1.00 94.50 53  A 1 
ATOM 377  O O   . ASN A 1 53  ? 2.212   -3.965  -20.712 1.00 93.63 53  A 1 
ATOM 378  C CB  . ASN A 1 53  ? 3.272   -4.389  -17.974 1.00 93.37 53  A 1 
ATOM 379  C CG  . ASN A 1 53  ? 2.653   -5.761  -17.768 1.00 92.87 53  A 1 
ATOM 380  O OD1 . ASN A 1 53  ? 2.484   -6.556  -18.677 1.00 88.49 53  A 1 
ATOM 381  N ND2 . ASN A 1 53  ? 2.280   -6.082  -16.552 1.00 87.44 53  A 1 
ATOM 382  N N   . SER A 1 54  ? 3.781   -5.415  -21.415 1.00 93.92 54  A 1 
ATOM 383  C CA  . SER A 1 54  ? 3.145   -5.745  -22.700 1.00 93.69 54  A 1 
ATOM 384  C C   . SER A 1 54  ? 1.832   -6.527  -22.568 1.00 93.82 54  A 1 
ATOM 385  O O   . SER A 1 54  ? 1.009   -6.491  -23.482 1.00 91.56 54  A 1 
ATOM 386  C CB  . SER A 1 54  ? 4.128   -6.532  -23.571 1.00 92.51 54  A 1 
ATOM 387  O OG  . SER A 1 54  ? 4.552   -7.699  -22.892 1.00 88.00 54  A 1 
ATOM 388  N N   . GLN A 1 55  ? 1.595   -7.194  -21.441 1.00 94.52 55  A 1 
ATOM 389  C CA  . GLN A 1 55  ? 0.370   -7.962  -21.173 1.00 94.27 55  A 1 
ATOM 390  C C   . GLN A 1 55  ? -0.746  -7.124  -20.536 1.00 95.52 55  A 1 
ATOM 391  O O   . GLN A 1 55  ? -1.877  -7.594  -20.382 1.00 94.38 55  A 1 
ATOM 392  C CB  . GLN A 1 55  ? 0.708   -9.180  -20.298 1.00 92.44 55  A 1 
ATOM 393  C CG  . GLN A 1 55  ? 1.759   -10.111 -20.934 1.00 86.29 55  A 1 
ATOM 394  C CD  . GLN A 1 55  ? 1.352   -10.610 -22.319 1.00 76.62 55  A 1 
ATOM 395  O OE1 . GLN A 1 55  ? 0.184   -10.822 -22.625 1.00 67.45 55  A 1 
ATOM 396  N NE2 . GLN A 1 55  ? 2.288   -10.800 -23.219 1.00 62.93 55  A 1 
ATOM 397  N N   . LEU A 1 56  ? -0.450  -5.875  -20.184 1.00 95.07 56  A 1 
ATOM 398  C CA  . LEU A 1 56  ? -1.388  -4.971  -19.534 1.00 96.36 56  A 1 
ATOM 399  C C   . LEU A 1 56  ? -2.348  -4.335  -20.548 1.00 96.88 56  A 1 
ATOM 400  O O   . LEU A 1 56  ? -1.941  -3.797  -21.578 1.00 96.33 56  A 1 
ATOM 401  C CB  . LEU A 1 56  ? -0.587  -3.937  -18.726 1.00 96.26 56  A 1 
ATOM 402  C CG  . LEU A 1 56  ? -1.437  -2.971  -17.889 1.00 95.84 56  A 1 
ATOM 403  C CD1 . LEU A 1 56  ? -2.287  -3.696  -16.848 1.00 93.58 56  A 1 
ATOM 404  C CD2 . LEU A 1 56  ? -0.509  -2.001  -17.156 1.00 93.70 56  A 1 
ATOM 405  N N   . THR A 1 57  ? -3.639  -4.352  -20.221 1.00 97.07 57  A 1 
ATOM 406  C CA  . THR A 1 57  ? -4.714  -3.600  -20.880 1.00 97.33 57  A 1 
ATOM 407  C C   . THR A 1 57  ? -5.368  -2.679  -19.859 1.00 97.77 57  A 1 
ATOM 408  O O   . THR A 1 57  ? -5.596  -3.077  -18.719 1.00 97.35 57  A 1 
ATOM 409  C CB  . THR A 1 57  ? -5.743  -4.555  -21.507 1.00 96.30 57  A 1 
ATOM 410  O OG1 . THR A 1 57  ? -5.084  -5.373  -22.453 1.00 89.38 57  A 1 
ATOM 411  C CG2 . THR A 1 57  ? -6.869  -3.848  -22.249 1.00 88.21 57  A 1 
ATOM 412  N N   . LEU A 1 58  ? -5.673  -1.439  -20.250 1.00 98.00 58  A 1 
ATOM 413  C CA  . LEU A 1 58  ? -6.213  -0.435  -19.339 1.00 98.18 58  A 1 
ATOM 414  C C   . LEU A 1 58  ? -7.565  0.096   -19.816 1.00 98.27 58  A 1 
ATOM 415  O O   . LEU A 1 58  ? -7.713  0.539   -20.955 1.00 97.85 58  A 1 
ATOM 416  C CB  . LEU A 1 58  ? -5.194  0.699   -19.143 1.00 98.01 58  A 1 
ATOM 417  C CG  . LEU A 1 58  ? -3.859  0.273   -18.502 1.00 97.70 58  A 1 
ATOM 418  C CD1 . LEU A 1 58  ? -2.943  1.481   -18.379 1.00 96.42 58  A 1 
ATOM 419  C CD2 . LEU A 1 58  ? -4.049  -0.317  -17.102 1.00 96.51 58  A 1 
ATOM 420  N N   . LEU A 1 59  ? -8.525  0.102   -18.902 1.00 98.20 59  A 1 
ATOM 421  C CA  . LEU A 1 59  ? -9.808  0.776   -19.049 1.00 98.31 59  A 1 
ATOM 422  C C   . LEU A 1 59  ? -9.714  2.133   -18.344 1.00 98.43 59  A 1 
ATOM 423  O O   . LEU A 1 59  ? -9.694  2.195   -17.114 1.00 98.16 59  A 1 
ATOM 424  C CB  . LEU A 1 59  ? -10.938 -0.104  -18.484 1.00 98.29 59  A 1 
ATOM 425  C CG  . LEU A 1 59  ? -10.998 -1.547  -19.031 1.00 97.76 59  A 1 
ATOM 426  C CD1 . LEU A 1 59  ? -12.198 -2.277  -18.436 1.00 96.25 59  A 1 
ATOM 427  C CD2 . LEU A 1 59  ? -11.107 -1.597  -20.553 1.00 96.32 59  A 1 
ATOM 428  N N   . LEU A 1 60  ? -9.625  3.220   -19.110 1.00 98.29 60  A 1 
ATOM 429  C CA  . LEU A 1 60  ? -9.537  4.586   -18.592 1.00 98.34 60  A 1 
ATOM 430  C C   . LEU A 1 60  ? -10.951 5.118   -18.356 1.00 98.39 60  A 1 
ATOM 431  O O   . LEU A 1 60  ? -11.653 5.471   -19.307 1.00 98.03 60  A 1 
ATOM 432  C CB  . LEU A 1 60  ? -8.755  5.486   -19.563 1.00 98.25 60  A 1 
ATOM 433  C CG  . LEU A 1 60  ? -7.345  5.004   -19.948 1.00 97.50 60  A 1 
ATOM 434  C CD1 . LEU A 1 60  ? -6.665  6.099   -20.765 1.00 95.99 60  A 1 
ATOM 435  C CD2 . LEU A 1 60  ? -6.467  4.684   -18.742 1.00 96.00 60  A 1 
ATOM 436  N N   . VAL A 1 61  ? -11.371 5.162   -17.102 1.00 98.46 61  A 1 
ATOM 437  C CA  . VAL A 1 61  ? -12.735 5.547   -16.730 1.00 98.55 61  A 1 
ATOM 438  C C   . VAL A 1 61  ? -12.796 7.035   -16.419 1.00 98.41 61  A 1 
ATOM 439  O O   . VAL A 1 61  ? -12.145 7.503   -15.482 1.00 97.93 61  A 1 
ATOM 440  C CB  . VAL A 1 61  ? -13.263 4.715   -15.555 1.00 98.48 61  A 1 
ATOM 441  C CG1 . VAL A 1 61  ? -14.757 4.987   -15.366 1.00 97.30 61  A 1 
ATOM 442  C CG2 . VAL A 1 61  ? -13.076 3.209   -15.779 1.00 96.82 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? -13.578 7.790   -17.182 1.00 98.14 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? -13.694 9.230   -16.990 1.00 97.99 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? -14.383 9.951   -18.138 1.00 98.16 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? -15.091 9.338   -18.937 1.00 97.58 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? -14.162 11.266  -18.206 1.00 97.90 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? -14.670 12.123  -19.279 1.00 97.76 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? -13.844 11.933  -20.570 1.00 97.81 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? -12.650 12.254  -20.576 1.00 97.40 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? -14.648 13.577  -18.789 1.00 97.31 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? -15.089 14.584  -19.855 1.00 96.63 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? -15.538 14.146  -20.937 1.00 93.61 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? -14.926 15.790  -19.572 1.00 92.84 63  A 1 
ATOM 455  N N   . PRO A 1 64  ? -14.441 11.425  -21.670 1.00 98.11 64  A 1 
ATOM 456  C CA  . PRO A 1 64  ? -13.731 11.234  -22.933 1.00 97.99 64  A 1 
ATOM 457  C C   . PRO A 1 64  ? -13.098 12.510  -23.492 1.00 97.92 64  A 1 
ATOM 458  O O   . PRO A 1 64  ? -12.011 12.437  -24.070 1.00 97.43 64  A 1 
ATOM 459  C CB  . PRO A 1 64  ? -14.770 10.669  -23.904 1.00 97.70 64  A 1 
ATOM 460  C CG  . PRO A 1 64  ? -15.787 9.997   -22.990 1.00 96.92 64  A 1 
ATOM 461  C CD  . PRO A 1 64  ? -15.801 10.917  -21.781 1.00 97.98 64  A 1 
ATOM 462  N N   . ASP A 1 65  ? -13.729 13.670  -23.301 1.00 97.94 65  A 1 
ATOM 463  C CA  . ASP A 1 65  ? -13.237 14.944  -23.833 1.00 97.87 65  A 1 
ATOM 464  C C   . ASP A 1 65  ? -11.983 15.418  -23.087 1.00 97.90 65  A 1 
ATOM 465  O O   . ASP A 1 65  ? -11.078 16.005  -23.685 1.00 97.19 65  A 1 
ATOM 466  C CB  . ASP A 1 65  ? -14.352 16.005  -23.775 1.00 97.61 65  A 1 
ATOM 467  C CG  . ASP A 1 65  ? -15.524 15.727  -24.729 1.00 95.91 65  A 1 
ATOM 468  O OD1 . ASP A 1 65  ? -15.313 14.999  -25.729 1.00 91.58 65  A 1 
ATOM 469  O OD2 . ASP A 1 65  ? -16.613 16.296  -24.495 1.00 91.88 65  A 1 
ATOM 470  N N   . ALA A 1 66  ? -11.872 15.090  -21.793 1.00 97.68 66  A 1 
ATOM 471  C CA  . ALA A 1 66  ? -10.682 15.362  -20.989 1.00 97.57 66  A 1 
ATOM 472  C C   . ALA A 1 66  ? -9.549  14.348  -21.239 1.00 97.68 66  A 1 
ATOM 473  O O   . ALA A 1 66  ? -8.367  14.700  -21.169 1.00 96.93 66  A 1 
ATOM 474  C CB  . ALA A 1 66  ? -11.100 15.382  -19.516 1.00 97.21 66  A 1 
ATOM 475  N N   . ILE A 1 67  ? -9.882  13.085  -21.531 1.00 97.74 67  A 1 
ATOM 476  C CA  . ILE A 1 67  ? -8.907  11.997  -21.702 1.00 97.85 67  A 1 
ATOM 477  C C   . ILE A 1 67  ? -8.291  12.000  -23.106 1.00 97.75 67  A 1 
ATOM 478  O O   . ILE A 1 67  ? -7.075  11.860  -23.255 1.00 97.20 67  A 1 
ATOM 479  C CB  . ILE A 1 67  ? -9.578  10.640  -21.373 1.00 97.85 67  A 1 
ATOM 480  C CG1 . ILE A 1 67  ? -9.988  10.573  -19.884 1.00 97.27 67  A 1 
ATOM 481  C CG2 . ILE A 1 67  ? -8.642  9.462   -21.702 1.00 97.14 67  A 1 
ATOM 482  C CD1 . ILE A 1 67  ? -10.977 9.440   -19.577 1.00 96.08 67  A 1 
ATOM 483  N N   . THR A 1 68  ? -9.108  12.155  -24.146 1.00 97.73 68  A 1 
ATOM 484  C CA  . THR A 1 68  ? -8.701  11.972  -25.550 1.00 97.53 68  A 1 
ATOM 485  C C   . THR A 1 68  ? -7.503  12.844  -25.962 1.00 97.48 68  A 1 
ATOM 486  O O   . THR A 1 68  ? -6.569  12.307  -26.567 1.00 97.06 68  A 1 
ATOM 487  C CB  . THR A 1 68  ? -9.892  12.174  -26.502 1.00 97.20 68  A 1 
ATOM 488  O OG1 . THR A 1 68  ? -10.891 11.233  -26.194 1.00 93.65 68  A 1 
ATOM 489  C CG2 . THR A 1 68  ? -9.530  11.960  -27.970 1.00 92.74 68  A 1 
ATOM 490  N N   . PRO A 1 69  ? -7.429  14.143  -25.607 1.00 97.83 69  A 1 
ATOM 491  C CA  . PRO A 1 69  ? -6.271  14.979  -25.951 1.00 97.71 69  A 1 
ATOM 492  C C   . PRO A 1 69  ? -4.955  14.480  -25.336 1.00 97.69 69  A 1 
ATOM 493  O O   . PRO A 1 69  ? -3.888  14.618  -25.940 1.00 96.95 69  A 1 
ATOM 494  C CB  . PRO A 1 69  ? -6.620  16.383  -25.442 1.00 97.41 69  A 1 
ATOM 495  C CG  . PRO A 1 69  ? -8.148  16.390  -25.377 1.00 96.14 69  A 1 
ATOM 496  C CD  . PRO A 1 69  ? -8.457  14.958  -24.967 1.00 97.65 69  A 1 
ATOM 497  N N   . LEU A 1 70  ? -5.017  13.863  -24.151 1.00 97.02 70  A 1 
ATOM 498  C CA  . LEU A 1 70  ? -3.844  13.356  -23.431 1.00 96.74 70  A 1 
ATOM 499  C C   . LEU A 1 70  ? -3.291  12.063  -24.049 1.00 96.66 70  A 1 
ATOM 500  O O   . LEU A 1 70  ? -2.123  11.731  -23.847 1.00 95.60 70  A 1 
ATOM 501  C CB  . LEU A 1 70  ? -4.205  13.164  -21.950 1.00 96.98 70  A 1 
ATOM 502  C CG  . LEU A 1 70  ? -4.661  14.451  -21.237 1.00 96.64 70  A 1 
ATOM 503  C CD1 . LEU A 1 70  ? -5.180  14.110  -19.845 1.00 94.95 70  A 1 
ATOM 504  C CD2 . LEU A 1 70  ? -3.511  15.450  -21.084 1.00 94.95 70  A 1 
ATOM 505  N N   . LEU A 1 71  ? -4.092  11.378  -24.863 1.00 96.67 71  A 1 
ATOM 506  C CA  . LEU A 1 71  ? -3.694  10.199  -25.635 1.00 96.35 71  A 1 
ATOM 507  C C   . LEU A 1 71  ? -3.099  10.546  -27.011 1.00 95.94 71  A 1 
ATOM 508  O O   . LEU A 1 71  ? -2.729  9.645   -27.766 1.00 94.36 71  A 1 
ATOM 509  C CB  . LEU A 1 71  ? -4.896  9.248   -25.765 1.00 96.34 71  A 1 
ATOM 510  C CG  . LEU A 1 71  ? -5.456  8.720   -24.431 1.00 96.36 71  A 1 
ATOM 511  C CD1 . LEU A 1 71  ? -6.660  7.825   -24.718 1.00 94.72 71  A 1 
ATOM 512  C CD2 . LEU A 1 71  ? -4.423  7.908   -23.651 1.00 94.89 71  A 1 
ATOM 513  N N   . ALA A 1 72  ? -2.972  11.828  -27.363 1.00 95.52 72  A 1 
ATOM 514  C CA  . ALA A 1 72  ? -2.432  12.251  -28.661 1.00 94.21 72  A 1 
ATOM 515  C C   . ALA A 1 72  ? -1.007  11.725  -28.918 1.00 93.39 72  A 1 
ATOM 516  O O   . ALA A 1 72  ? -0.655  11.427  -30.061 1.00 90.63 72  A 1 
ATOM 517  C CB  . ALA A 1 72  ? -2.473  13.780  -28.726 1.00 93.40 72  A 1 
ATOM 518  N N   . LYS A 1 73  ? -0.217  11.571  -27.852 1.00 92.18 73  A 1 
ATOM 519  C CA  . LYS A 1 73  ? 1.162   11.055  -27.891 1.00 90.40 73  A 1 
ATOM 520  C C   . LYS A 1 73  ? 1.259   9.527   -27.796 1.00 91.82 73  A 1 
ATOM 521  O O   . LYS A 1 73  ? 2.368   9.011   -27.884 1.00 89.38 73  A 1 
ATOM 522  C CB  . LYS A 1 73  ? 1.994   11.707  -26.777 1.00 87.76 73  A 1 
ATOM 523  C CG  . LYS A 1 73  ? 2.135   13.225  -26.946 1.00 82.28 73  A 1 
ATOM 524  C CD  . LYS A 1 73  ? 3.050   13.786  -25.851 1.00 75.51 73  A 1 
ATOM 525  C CE  . LYS A 1 73  ? 3.193   15.300  -26.004 1.00 70.27 73  A 1 
ATOM 526  N NZ  . LYS A 1 73  ? 4.071   15.870  -24.952 1.00 60.86 73  A 1 
ATOM 527  N N   . ALA A 1 74  ? 0.158   8.819   -27.578 1.00 93.69 74  A 1 
ATOM 528  C CA  . ALA A 1 74  ? 0.153   7.365   -27.501 1.00 93.81 74  A 1 
ATOM 529  C C   . ALA A 1 74  ? 0.407   6.764   -28.887 1.00 94.30 74  A 1 
ATOM 530  O O   . ALA A 1 74  ? -0.232  7.161   -29.873 1.00 92.70 74  A 1 
ATOM 531  C CB  . ALA A 1 74  ? -1.176  6.884   -26.908 1.00 93.73 74  A 1 
ATOM 532  N N   . ASP A 1 75  ? 1.322   5.797   -28.954 1.00 95.33 75  A 1 
ATOM 533  C CA  . ASP A 1 75  ? 1.579   5.037   -30.171 1.00 95.08 75  A 1 
ATOM 534  C C   . ASP A 1 75  ? 0.457   4.022   -30.468 1.00 95.61 75  A 1 
ATOM 535  O O   . ASP A 1 75  ? -0.530  3.886   -29.727 1.00 94.00 75  A 1 
ATOM 536  C CB  . ASP A 1 75  ? 2.991   4.416   -30.116 1.00 93.30 75  A 1 
ATOM 537  C CG  . ASP A 1 75  ? 3.152   3.329   -29.049 1.00 90.91 75  A 1 
ATOM 538  O OD1 . ASP A 1 75  ? 2.211   2.521   -28.906 1.00 84.21 75  A 1 
ATOM 539  O OD2 . ASP A 1 75  ? 4.211   3.322   -28.400 1.00 85.30 75  A 1 
ATOM 540  N N   . PHE A 1 76  ? 0.570   3.328   -31.600 1.00 95.22 76  A 1 
ATOM 541  C CA  . PHE A 1 76  ? -0.435  2.358   -32.037 1.00 95.19 76  A 1 
ATOM 542  C C   . PHE A 1 76  ? -0.572  1.183   -31.056 1.00 95.31 76  A 1 
ATOM 543  O O   . PHE A 1 76  ? -1.689  0.746   -30.772 1.00 94.40 76  A 1 
ATOM 544  C CB  . PHE A 1 76  ? -0.074  1.861   -33.443 1.00 94.45 76  A 1 
ATOM 545  C CG  . PHE A 1 76  ? -1.038  0.829   -33.983 1.00 90.08 76  A 1 
ATOM 546  C CD1 . PHE A 1 76  ? -0.754  -0.544  -33.856 1.00 83.63 76  A 1 
ATOM 547  C CD2 . PHE A 1 76  ? -2.246  1.238   -34.574 1.00 85.49 76  A 1 
ATOM 548  C CE1 . PHE A 1 76  ? -1.671  -1.503  -34.320 1.00 80.75 76  A 1 
ATOM 549  C CE2 . PHE A 1 76  ? -3.165  0.282   -35.040 1.00 81.97 76  A 1 
ATOM 550  C CZ  . PHE A 1 76  ? -2.877  -1.091  -34.912 1.00 82.50 76  A 1 
ATOM 551  N N   . GLU A 1 77  ? 0.549   0.686   -30.515 1.00 94.49 77  A 1 
ATOM 552  C CA  . GLU A 1 77  ? 0.557   -0.448  -29.593 1.00 94.18 77  A 1 
ATOM 553  C C   . GLU A 1 77  ? -0.148  -0.090  -28.276 1.00 94.88 77  A 1 
ATOM 554  O O   . GLU A 1 77  ? -1.054  -0.801  -27.838 1.00 93.86 77  A 1 
ATOM 555  C CB  . GLU A 1 77  ? 2.002   -0.900  -29.339 1.00 92.54 77  A 1 
ATOM 556  C CG  . GLU A 1 77  ? 2.018   -2.304  -28.719 1.00 77.04 77  A 1 
ATOM 557  C CD  . GLU A 1 77  ? 3.351   -2.639  -28.050 1.00 69.10 77  A 1 
ATOM 558  O OE1 . GLU A 1 77  ? 3.265   -3.166  -26.916 1.00 60.98 77  A 1 
ATOM 559  O OE2 . GLU A 1 77  ? 4.399   -2.337  -28.654 1.00 60.79 77  A 1 
ATOM 560  N N   . GLN A 1 78  ? 0.192   1.059   -27.703 1.00 96.09 78  A 1 
ATOM 561  C CA  . GLN A 1 78  ? -0.466  1.594   -26.513 1.00 96.33 78  A 1 
ATOM 562  C C   . GLN A 1 78  ? -1.971  1.785   -26.744 1.00 96.43 78  A 1 
ATOM 563  O O   . GLN A 1 78  ? -2.781  1.322   -25.944 1.00 95.61 78  A 1 
ATOM 564  C CB  . GLN A 1 78  ? 0.167   2.939   -26.143 1.00 95.86 78  A 1 
ATOM 565  C CG  . GLN A 1 78  ? 1.587   2.818   -25.577 1.00 94.11 78  A 1 
ATOM 566  C CD  . GLN A 1 78  ? 2.177   4.201   -25.312 1.00 94.52 78  A 1 
ATOM 567  O OE1 . GLN A 1 78  ? 1.919   5.180   -26.004 1.00 88.04 78  A 1 
ATOM 568  N NE2 . GLN A 1 78  ? 2.957   4.358   -24.278 1.00 87.35 78  A 1 
ATOM 569  N N   . ARG A 1 79  ? -2.372  2.400   -27.869 1.00 96.57 79  A 1 
ATOM 570  C CA  . ARG A 1 79  ? -3.791  2.625   -28.202 1.00 96.33 79  A 1 
ATOM 571  C C   . ARG A 1 79  ? -4.575  1.326   -28.360 1.00 96.57 79  A 1 
ATOM 572  O O   . ARG A 1 79  ? -5.725  1.272   -27.957 1.00 95.51 79  A 1 
ATOM 573  C CB  . ARG A 1 79  ? -3.915  3.457   -29.479 1.00 95.44 79  A 1 
ATOM 574  C CG  . ARG A 1 79  ? -3.517  4.917   -29.246 1.00 88.86 79  A 1 
ATOM 575  C CD  . ARG A 1 79  ? -3.619  5.681   -30.562 1.00 84.84 79  A 1 
ATOM 576  N NE  . ARG A 1 79  ? -3.092  7.048   -30.415 1.00 76.84 79  A 1 
ATOM 577  C CZ  . ARG A 1 79  ? -3.364  8.087   -31.182 1.00 69.13 79  A 1 
ATOM 578  N NH1 . ARG A 1 79  ? -4.181  8.014   -32.195 1.00 62.60 79  A 1 
ATOM 579  N NH2 . ARG A 1 79  ? -2.794  9.229   -30.929 1.00 60.61 79  A 1 
ATOM 580  N N   . SER A 1 80  ? -3.963  0.274   -28.902 1.00 96.30 80  A 1 
ATOM 581  C CA  . SER A 1 80  ? -4.606  -1.044  -29.039 1.00 96.11 80  A 1 
ATOM 582  C C   . SER A 1 80  ? -4.913  -1.727  -27.695 1.00 96.23 80  A 1 
ATOM 583  O O   . SER A 1 80  ? -5.769  -2.609  -27.628 1.00 95.16 80  A 1 
ATOM 584  C CB  . SER A 1 80  ? -3.741  -1.955  -29.918 1.00 95.51 80  A 1 
ATOM 585  O OG  . SER A 1 80  ? -2.644  -2.499  -29.206 1.00 87.31 80  A 1 
ATOM 586  N N   . ARG A 1 81  ? -4.230  -1.303  -26.617 1.00 96.66 81  A 1 
ATOM 587  C CA  . ARG A 1 81  ? -4.361  -1.822  -25.247 1.00 97.01 81  A 1 
ATOM 588  C C   . ARG A 1 81  ? -5.089  -0.866  -24.299 1.00 97.41 81  A 1 
ATOM 589  O O   . ARG A 1 81  ? -5.150  -1.111  -23.097 1.00 96.80 81  A 1 
ATOM 590  C CB  . ARG A 1 81  ? -2.966  -2.209  -24.730 1.00 96.39 81  A 1 
ATOM 591  C CG  . ARG A 1 81  ? -2.368  -3.383  -25.519 1.00 95.41 81  A 1 
ATOM 592  C CD  . ARG A 1 81  ? -1.054  -3.865  -24.903 1.00 94.20 81  A 1 
ATOM 593  N NE  . ARG A 1 81  ? 0.076   -2.956  -25.137 1.00 91.38 81  A 1 
ATOM 594  C CZ  . ARG A 1 81  ? 1.014   -2.609  -24.271 1.00 92.46 81  A 1 
ATOM 595  N NH1 . ARG A 1 81  ? 0.946   -2.881  -23.001 1.00 83.22 81  A 1 
ATOM 596  N NH2 . ARG A 1 81  ? 2.081   -1.984  -24.682 1.00 84.34 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? -5.640  0.226   -24.831 1.00 96.12 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? -6.412  1.223   -24.095 1.00 95.73 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -7.868  1.251   -24.555 1.00 96.77 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? -8.158  1.231   -25.748 1.00 95.55 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? -5.776  2.609   -24.281 1.00 91.48 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? -4.494  2.826   -23.469 1.00 87.36 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? -3.854  4.150   -23.886 1.00 82.13 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? -4.776  2.882   -21.973 1.00 83.34 82  A 1 
ATOM 605  N N   . GLN A 1 83  ? -8.774  1.402   -23.605 1.00 97.68 83  A 1 
ATOM 606  C CA  . GLN A 1 83  ? -10.171 1.711   -23.889 1.00 97.82 83  A 1 
ATOM 607  C C   . GLN A 1 83  ? -10.656 2.816   -22.951 1.00 98.20 83  A 1 
ATOM 608  O O   . GLN A 1 83  ? -10.502 2.711   -21.734 1.00 97.89 83  A 1 
ATOM 609  C CB  . GLN A 1 83  ? -11.007 0.428   -23.774 1.00 97.22 83  A 1 
ATOM 610  C CG  . GLN A 1 83  ? -12.473 0.650   -24.163 1.00 90.28 83  A 1 
ATOM 611  C CD  . GLN A 1 83  ? -13.335 -0.602  -24.033 1.00 89.83 83  A 1 
ATOM 612  O OE1 . GLN A 1 83  ? -12.926 -1.663  -23.592 1.00 82.11 83  A 1 
ATOM 613  N NE2 . GLN A 1 83  ? -14.595 -0.516  -24.395 1.00 80.37 83  A 1 
ATOM 614  N N   . ILE A 1 84  ? -11.271 3.863   -23.500 1.00 98.11 84  A 1 
ATOM 615  C CA  . ILE A 1 84  ? -11.950 4.882   -22.694 1.00 98.29 84  A 1 
ATOM 616  C C   . ILE A 1 84  ? -13.347 4.368   -22.341 1.00 98.31 84  A 1 
ATOM 617  O O   . ILE A 1 84  ? -14.108 3.967   -23.221 1.00 97.75 84  A 1 
ATOM 618  C CB  . ILE A 1 84  ? -11.991 6.253   -23.403 1.00 98.08 84  A 1 
ATOM 619  C CG1 . ILE A 1 84  ? -10.562 6.747   -23.734 1.00 96.99 84  A 1 
ATOM 620  C CG2 . ILE A 1 84  ? -12.725 7.272   -22.513 1.00 96.94 84  A 1 
ATOM 621  C CD1 . ILE A 1 84  ? -10.522 8.034   -24.567 1.00 94.86 84  A 1 
ATOM 622  N N   . ILE A 1 85  ? -13.676 4.393   -21.048 1.00 98.42 85  A 1 
ATOM 623  C CA  . ILE A 1 85  ? -15.006 4.075   -20.531 1.00 98.50 85  A 1 
ATOM 624  C C   . ILE A 1 85  ? -15.627 5.377   -20.020 1.00 98.55 85  A 1 
ATOM 625  O O   . ILE A 1 85  ? -15.132 5.934   -19.040 1.00 98.23 85  A 1 
ATOM 626  C CB  . ILE A 1 85  ? -14.930 3.000   -19.429 1.00 98.42 85  A 1 
ATOM 627  C CG1 . ILE A 1 85  ? -14.193 1.716   -19.879 1.00 97.46 85  A 1 
ATOM 628  C CG2 . ILE A 1 85  ? -16.335 2.664   -18.911 1.00 97.90 85  A 1 
ATOM 629  C CD1 . ILE A 1 85  ? -14.825 0.977   -21.063 1.00 93.14 85  A 1 
ATOM 630  N N   . PRO A 1 86  ? -16.699 5.878   -20.654 1.00 98.58 86  A 1 
ATOM 631  C CA  . PRO A 1 86  ? -17.304 7.142   -20.259 1.00 98.56 86  A 1 
ATOM 632  C C   . PRO A 1 86  ? -17.857 7.110   -18.831 1.00 98.55 86  A 1 
ATOM 633  O O   . PRO A 1 86  ? -18.547 6.168   -18.439 1.00 98.15 86  A 1 
ATOM 634  C CB  . PRO A 1 86  ? -18.405 7.415   -21.283 1.00 98.22 86  A 1 
ATOM 635  C CG  . PRO A 1 86  ? -17.950 6.635   -22.514 1.00 96.62 86  A 1 
ATOM 636  C CD  . PRO A 1 86  ? -17.280 5.411   -21.905 1.00 98.23 86  A 1 
ATOM 637  N N   . ALA A 1 87  ? -17.604 8.181   -18.083 1.00 98.06 87  A 1 
ATOM 638  C CA  . ALA A 1 87  ? -18.230 8.461   -16.800 1.00 97.87 87  A 1 
ATOM 639  C C   . ALA A 1 87  ? -18.807 9.878   -16.804 1.00 97.46 87  A 1 
ATOM 640  O O   . ALA A 1 87  ? -18.261 10.778  -17.432 1.00 95.85 87  A 1 
ATOM 641  C CB  . ALA A 1 87  ? -17.209 8.249   -15.681 1.00 97.44 87  A 1 
ATOM 642  N N   . GLN A 1 88  ? -19.914 10.073  -16.088 1.00 97.29 88  A 1 
ATOM 643  C CA  . GLN A 1 88  ? -20.698 11.316  -16.120 1.00 96.38 88  A 1 
ATOM 644  C C   . GLN A 1 88  ? -20.223 12.352  -15.100 1.00 96.23 88  A 1 
ATOM 645  O O   . GLN A 1 88  ? -20.574 13.525  -15.191 1.00 93.97 88  A 1 
ATOM 646  C CB  . GLN A 1 88  ? -22.166 10.970  -15.840 1.00 94.99 88  A 1 
ATOM 647  C CG  . GLN A 1 88  ? -22.778 10.035  -16.889 1.00 90.33 88  A 1 
ATOM 648  C CD  . GLN A 1 88  ? -24.190 9.584   -16.524 1.00 86.54 88  A 1 
ATOM 649  O OE1 . GLN A 1 88  ? -24.742 9.873   -15.474 1.00 78.25 88  A 1 
ATOM 650  N NE2 . GLN A 1 88  ? -24.828 8.818   -17.382 1.00 76.14 88  A 1 
ATOM 651  N N   . SER A 1 89  ? -19.497 11.908  -14.071 1.00 96.85 89  A 1 
ATOM 652  C CA  . SER A 1 89  ? -19.092 12.761  -12.954 1.00 97.13 89  A 1 
ATOM 653  C C   . SER A 1 89  ? -17.834 12.240  -12.265 1.00 97.59 89  A 1 
ATOM 654  O O   . SER A 1 89  ? -17.390 11.116  -12.494 1.00 96.92 89  A 1 
ATOM 655  C CB  . SER A 1 89  ? -20.254 12.898  -11.956 1.00 96.42 89  A 1 
ATOM 656  O OG  . SER A 1 89  ? -20.592 11.647  -11.378 1.00 94.91 89  A 1 
ATOM 657  N N   . VAL A 1 90  ? -17.274 13.071  -11.377 1.00 97.18 90  A 1 
ATOM 658  C CA  . VAL A 1 90  ? -16.155 12.727  -10.493 1.00 97.26 90  A 1 
ATOM 659  C C   . VAL A 1 90  ? -16.560 12.978  -9.045  1.00 97.39 90  A 1 
ATOM 660  O O   . VAL A 1 90  ? -17.272 13.940  -8.747  1.00 96.26 90  A 1 
ATOM 661  C CB  . VAL A 1 90  ? -14.881 13.492  -10.908 1.00 96.20 90  A 1 
ATOM 662  C CG1 . VAL A 1 90  ? -15.042 15.015  -10.871 1.00 89.22 90  A 1 
ATOM 663  C CG2 . VAL A 1 90  ? -13.681 13.092  -10.045 1.00 89.96 90  A 1 
ATOM 664  N N   . ILE A 1 91  ? -16.129 12.109  -8.128  1.00 97.26 91  A 1 
ATOM 665  C CA  . ILE A 1 91  ? -16.304 12.328  -6.688  1.00 97.15 91  A 1 
ATOM 666  C C   . ILE A 1 91  ? -15.236 13.320  -6.222  1.00 96.78 91  A 1 
ATOM 667  O O   . ILE A 1 91  ? -14.043 13.043  -6.345  1.00 95.74 91  A 1 
ATOM 668  C CB  . ILE A 1 91  ? -16.254 10.999  -5.910  1.00 97.04 91  A 1 
ATOM 669  C CG1 . ILE A 1 91  ? -17.444 10.107  -6.332  1.00 95.90 91  A 1 
ATOM 670  C CG2 . ILE A 1 91  ? -16.271 11.259  -4.392  1.00 96.03 91  A 1 
ATOM 671  C CD1 . ILE A 1 91  ? -17.449 8.711   -5.702  1.00 93.86 91  A 1 
ATOM 672  N N   . ALA A 1 92  ? -15.653 14.446  -5.648  1.00 96.45 92  A 1 
ATOM 673  C CA  . ALA A 1 92  ? -14.730 15.445  -5.115  1.00 95.74 92  A 1 
ATOM 674  C C   . ALA A 1 92  ? -13.866 14.868  -3.977  1.00 95.18 92  A 1 
ATOM 675  O O   . ALA A 1 92  ? -14.343 14.086  -3.147  1.00 93.94 92  A 1 
ATOM 676  C CB  . ALA A 1 92  ? -15.528 16.676  -4.676  1.00 94.97 92  A 1 
ATOM 677  N N   . SER A 1 93  ? -12.586 15.261  -3.929  1.00 93.95 93  A 1 
ATOM 678  C CA  . SER A 1 93  ? -11.616 14.750  -2.950  1.00 92.24 93  A 1 
ATOM 679  C C   . SER A 1 93  ? -11.990 15.067  -1.498  1.00 91.73 93  A 1 
ATOM 680  O O   . SER A 1 93  ? -11.692 14.281  -0.604  1.00 89.51 93  A 1 
ATOM 681  C CB  . SER A 1 93  ? -10.218 15.306  -3.251  1.00 90.79 93  A 1 
ATOM 682  O OG  . SER A 1 93  ? -9.789  14.862  -4.523  1.00 79.53 93  A 1 
ATOM 683  N N   . ASP A 1 94  ? -12.684 16.177  -1.262  1.00 92.86 94  A 1 
ATOM 684  C CA  . ASP A 1 94  ? -13.152 16.672  0.039   1.00 92.33 94  A 1 
ATOM 685  C C   . ASP A 1 94  ? -14.606 16.281  0.371   1.00 92.79 94  A 1 
ATOM 686  O O   . ASP A 1 94  ? -15.114 16.607  1.445   1.00 91.66 94  A 1 
ATOM 687  C CB  . ASP A 1 94  ? -12.965 18.197  0.071   1.00 91.63 94  A 1 
ATOM 688  C CG  . ASP A 1 94  ? -13.871 18.954  -0.913  1.00 89.56 94  A 1 
ATOM 689  O OD1 . ASP A 1 94  ? -14.288 18.347  -1.927  1.00 86.10 94  A 1 
ATOM 690  O OD2 . ASP A 1 94  ? -14.144 20.140  -0.639  1.00 86.60 94  A 1 
ATOM 691  N N   . ALA A 1 95  ? -15.287 15.551  -0.516  1.00 93.80 95  A 1 
ATOM 692  C CA  . ALA A 1 95  ? -16.668 15.145  -0.291  1.00 93.90 95  A 1 
ATOM 693  C C   . ALA A 1 95  ? -16.794 14.240  0.945   1.00 93.56 95  A 1 
ATOM 694  O O   . ALA A 1 95  ? -16.001 13.321  1.167   1.00 92.38 95  A 1 
ATOM 695  C CB  . ALA A 1 95  ? -17.220 14.464  -1.550  1.00 94.20 95  A 1 
ATOM 696  N N   . ARG A 1 96  ? -17.858 14.439  1.738   1.00 93.80 96  A 1 
ATOM 697  C CA  . ARG A 1 96  ? -18.182 13.546  2.860   1.00 93.86 96  A 1 
ATOM 698  C C   . ARG A 1 96  ? -18.483 12.140  2.328   1.00 94.27 96  A 1 
ATOM 699  O O   . ARG A 1 96  ? -19.405 12.010  1.518   1.00 93.41 96  A 1 
ATOM 700  C CB  . ARG A 1 96  ? -19.372 14.084  3.667   1.00 93.33 96  A 1 
ATOM 701  C CG  . ARG A 1 96  ? -19.025 15.371  4.428   1.00 85.42 96  A 1 
ATOM 702  C CD  . ARG A 1 96  ? -20.212 15.804  5.294   1.00 80.63 96  A 1 
ATOM 703  N NE  . ARG A 1 96  ? -19.913 17.034  6.047   1.00 71.94 96  A 1 
ATOM 704  C CZ  . ARG A 1 96  ? -20.722 17.654  6.894   1.00 62.97 96  A 1 
ATOM 705  N NH1 . ARG A 1 96  ? -21.925 17.219  7.151   1.00 56.71 96  A 1 
ATOM 706  N NH2 . ARG A 1 96  ? -20.331 18.740  7.503   1.00 54.65 96  A 1 
ATOM 707  N N   . PRO A 1 97  ? -17.799 11.078  2.808   1.00 92.25 97  A 1 
ATOM 708  C CA  . PRO A 1 97  ? -17.906 9.737   2.227   1.00 91.88 97  A 1 
ATOM 709  C C   . PRO A 1 97  ? -19.340 9.217   2.103   1.00 93.26 97  A 1 
ATOM 710  O O   . PRO A 1 97  ? -19.741 8.759   1.039   1.00 93.16 97  A 1 
ATOM 711  C CB  . PRO A 1 97  ? -17.053 8.836   3.123   1.00 89.58 97  A 1 
ATOM 712  C CG  . PRO A 1 97  ? -15.967 9.784   3.618   1.00 87.37 97  A 1 
ATOM 713  C CD  . PRO A 1 97  ? -16.715 11.102  3.787   1.00 89.34 97  A 1 
ATOM 714  N N   . ALA A 1 98  ? -20.157 9.356   3.148   1.00 92.11 98  A 1 
ATOM 715  C CA  . ALA A 1 98  ? -21.544 8.887   3.131   1.00 92.77 98  A 1 
ATOM 716  C C   . ALA A 1 98  ? -22.412 9.578   2.060   1.00 94.16 98  A 1 
ATOM 717  O O   . ALA A 1 98  ? -23.267 8.943   1.442   1.00 94.23 98  A 1 
ATOM 718  C CB  . ALA A 1 98  ? -22.132 9.097   4.532   1.00 91.91 98  A 1 
ATOM 719  N N   . GLN A 1 99  ? -22.191 10.874  1.821   1.00 95.15 99  A 1 
ATOM 720  C CA  . GLN A 1 99  ? -22.881 11.616  0.767   1.00 95.55 99  A 1 
ATOM 721  C C   . GLN A 1 99  ? -22.359 11.210  -0.611  1.00 96.47 99  A 1 
ATOM 722  O O   . GLN A 1 99  ? -23.158 10.895  -1.490  1.00 96.07 99  A 1 
ATOM 723  C CB  . GLN A 1 99  ? -22.730 13.121  1.020   1.00 94.67 99  A 1 
ATOM 724  C CG  . GLN A 1 99  ? -23.530 13.969  0.012   1.00 80.16 99  A 1 
ATOM 725  C CD  . GLN A 1 99  ? -23.424 15.464  0.294   1.00 73.71 99  A 1 
ATOM 726  O OE1 . GLN A 1 99  ? -22.748 15.912  1.207   1.00 65.93 99  A 1 
ATOM 727  N NE2 . GLN A 1 99  ? -24.093 16.295  -0.471  1.00 61.17 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? -21.032 11.134  -0.768  1.00 95.23 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? -20.374 10.724  -2.004  1.00 95.52 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? -20.825 9.331   -2.469  1.00 96.39 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? -21.108 9.135   -3.644  1.00 96.16 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? -18.866 10.769  -1.767  1.00 95.02 100 A 1 
ATOM 733  N N   . ILE A 1 101 ? -20.962 8.375   -1.547  1.00 96.05 101 A 1 
ATOM 734  C CA  . ILE A 1 101 ? -21.449 7.020   -1.852  1.00 96.00 101 A 1 
ATOM 735  C C   . ILE A 1 101 ? -22.894 7.059   -2.368  1.00 96.68 101 A 1 
ATOM 736  O O   . ILE A 1 101 ? -23.192 6.437   -3.387  1.00 96.42 101 A 1 
ATOM 737  C CB  . ILE A 1 101 ? -21.296 6.107   -0.616  1.00 95.14 101 A 1 
ATOM 738  C CG1 . ILE A 1 101 ? -19.799 5.876   -0.305  1.00 93.38 101 A 1 
ATOM 739  C CG2 . ILE A 1 101 ? -21.990 4.749   -0.826  1.00 93.46 101 A 1 
ATOM 740  C CD1 . ILE A 1 101 ? -19.550 5.371   1.123   1.00 88.73 101 A 1 
ATOM 741  N N   . ARG A 1 102 ? -23.785 7.811   -1.718  1.00 96.68 102 A 1 
ATOM 742  C CA  . ARG A 1 102 ? -25.193 7.928   -2.152  1.00 97.10 102 A 1 
ATOM 743  C C   . ARG A 1 102 ? -25.344 8.565   -3.536  1.00 97.33 102 A 1 
ATOM 744  O O   . ARG A 1 102 ? -26.175 8.111   -4.315  1.00 97.00 102 A 1 
ATOM 745  C CB  . ARG A 1 102 ? -26.012 8.720   -1.124  1.00 96.92 102 A 1 
ATOM 746  C CG  . ARG A 1 102 ? -26.289 7.903   0.149   1.00 88.72 102 A 1 
ATOM 747  C CD  . ARG A 1 102 ? -27.285 8.620   1.069   1.00 87.83 102 A 1 
ATOM 748  N NE  . ARG A 1 102 ? -26.744 9.899   1.588   1.00 76.39 102 A 1 
ATOM 749  C CZ  . ARG A 1 102 ? -26.515 10.212  2.847   1.00 68.54 102 A 1 
ATOM 750  N NH1 . ARG A 1 102 ? -26.715 9.372   3.823   1.00 59.54 102 A 1 
ATOM 751  N NH2 . ARG A 1 102 ? -26.080 11.399  3.162   1.00 57.56 102 A 1 
ATOM 752  N N   . SER A 1 103 ? -24.533 9.573   -3.847  1.00 96.73 103 A 1 
ATOM 753  C CA  . SER A 1 103 ? -24.567 10.283  -5.132  1.00 96.49 103 A 1 
ATOM 754  C C   . SER A 1 103 ? -23.577 9.745   -6.174  1.00 96.92 103 A 1 
ATOM 755  O O   . SER A 1 103 ? -23.317 10.413  -7.168  1.00 95.32 103 A 1 
ATOM 756  C CB  . SER A 1 103 ? -24.365 11.785  -4.900  1.00 95.17 103 A 1 
ATOM 757  O OG  . SER A 1 103 ? -23.076 12.037  -4.382  1.00 84.16 103 A 1 
ATOM 758  N N   . SER A 1 104 ? -22.998 8.562   -5.955  1.00 96.71 104 A 1 
ATOM 759  C CA  . SER A 1 104 ? -21.888 8.042   -6.771  1.00 97.08 104 A 1 
ATOM 760  C C   . SER A 1 104 ? -22.272 7.508   -8.150  1.00 97.38 104 A 1 
ATOM 761  O O   . SER A 1 104 ? -21.391 7.168   -8.936  1.00 96.74 104 A 1 
ATOM 762  C CB  . SER A 1 104 ? -21.155 6.938   -6.013  1.00 96.89 104 A 1 
ATOM 763  O OG  . SER A 1 104 ? -22.028 5.858   -5.744  1.00 96.08 104 A 1 
ATOM 764  N N   . ARG A 1 105 ? -23.560 7.368   -8.458  1.00 97.41 105 A 1 
ATOM 765  C CA  . ARG A 1 105 ? -24.020 6.759   -9.714  1.00 97.38 105 A 1 
ATOM 766  C C   . ARG A 1 105 ? -23.474 7.525   -10.919 1.00 97.55 105 A 1 
ATOM 767  O O   . ARG A 1 105 ? -23.642 8.733   -11.000 1.00 95.76 105 A 1 
ATOM 768  C CB  . ARG A 1 105 ? -25.552 6.665   -9.724  1.00 96.64 105 A 1 
ATOM 769  C CG  . ARG A 1 105 ? -26.055 5.828   -10.909 1.00 86.30 105 A 1 
ATOM 770  C CD  . ARG A 1 105 ? -27.567 5.606   -10.817 1.00 80.48 105 A 1 
ATOM 771  N NE  . ARG A 1 105 ? -28.055 4.779   -11.937 1.00 70.91 105 A 1 
ATOM 772  C CZ  . ARG A 1 105 ? -29.155 4.046   -11.962 1.00 61.20 105 A 1 
ATOM 773  N NH1 . ARG A 1 105 ? -29.965 3.980   -10.945 1.00 55.35 105 A 1 
ATOM 774  N NH2 . ARG A 1 105 ? -29.463 3.357   -13.027 1.00 54.79 105 A 1 
ATOM 775  N N   . GLY A 1 106 ? -22.829 6.811   -11.846 1.00 97.08 106 A 1 
ATOM 776  C CA  . GLY A 1 106 ? -22.191 7.398   -13.029 1.00 97.24 106 A 1 
ATOM 777  C C   . GLY A 1 106 ? -20.856 8.111   -12.772 1.00 97.71 106 A 1 
ATOM 778  O O   . GLY A 1 106 ? -20.281 8.656   -13.708 1.00 96.49 106 A 1 
ATOM 779  N N   . SER A 1 107 ? -20.349 8.120   -11.523 1.00 97.75 107 A 1 
ATOM 780  C CA  . SER A 1 107 ? -19.009 8.647   -11.227 1.00 97.99 107 A 1 
ATOM 781  C C   . SER A 1 107 ? -17.906 7.712   -11.721 1.00 98.27 107 A 1 
ATOM 782  O O   . SER A 1 107 ? -18.069 6.489   -11.692 1.00 98.03 107 A 1 
ATOM 783  C CB  . SER A 1 107 ? -18.827 8.947   -9.736  1.00 97.63 107 A 1 
ATOM 784  O OG  . SER A 1 107 ? -18.887 7.770   -8.955  1.00 95.58 107 A 1 
ATOM 785  N N   . SER A 1 108 ? -16.764 8.278   -12.122 1.00 98.03 108 A 1 
ATOM 786  C CA  . SER A 1 108 ? -15.607 7.533   -12.634 1.00 98.19 108 A 1 
ATOM 787  C C   . SER A 1 108 ? -15.128 6.442   -11.670 1.00 98.31 108 A 1 
ATOM 788  O O   . SER A 1 108 ? -14.952 5.293   -12.075 1.00 98.12 108 A 1 
ATOM 789  C CB  . SER A 1 108 ? -14.463 8.505   -12.932 1.00 97.88 108 A 1 
ATOM 790  O OG  . SER A 1 108 ? -14.146 9.263   -11.780 1.00 96.02 108 A 1 
ATOM 791  N N   . MET A 1 109 ? -15.023 6.752   -10.379 1.00 98.44 109 A 1 
ATOM 792  C CA  . MET A 1 109 ? -14.674 5.798   -9.323  1.00 98.41 109 A 1 
ATOM 793  C C   . MET A 1 109 ? -15.656 4.627   -9.237  1.00 98.52 109 A 1 
ATOM 794  O O   . MET A 1 109 ? -15.246 3.472   -9.159  1.00 98.31 109 A 1 
ATOM 795  C CB  . MET A 1 109 ? -14.634 6.548   -7.990  1.00 97.90 109 A 1 
ATOM 796  C CG  . MET A 1 109 ? -14.240 5.651   -6.809  1.00 97.17 109 A 1 
ATOM 797  S SD  . MET A 1 109 ? -14.317 6.461   -5.192  1.00 96.91 109 A 1 
ATOM 798  C CE  . MET A 1 109 ? -12.964 7.656   -5.382  1.00 93.84 109 A 1 
ATOM 799  N N   . ARG A 1 110 ? -16.960 4.907   -9.244  1.00 98.51 110 A 1 
ATOM 800  C CA  . ARG A 1 110 ? -17.977 3.855   -9.160  1.00 98.57 110 A 1 
ATOM 801  C C   . ARG A 1 110 ? -17.988 2.988   -10.404 1.00 98.66 110 A 1 
ATOM 802  O O   . ARG A 1 110 ? -18.005 1.771   -10.267 1.00 98.45 110 A 1 
ATOM 803  C CB  . ARG A 1 110 ? -19.341 4.463   -8.872  1.00 98.26 110 A 1 
ATOM 804  C CG  . ARG A 1 110 ? -20.409 3.365   -8.842  1.00 97.42 110 A 1 
ATOM 805  C CD  . ARG A 1 110 ? -21.723 3.929   -8.347  1.00 96.28 110 A 1 
ATOM 806  N NE  . ARG A 1 110 ? -22.760 2.903   -8.392  1.00 93.38 110 A 1 
ATOM 807  C CZ  . ARG A 1 110 ? -23.827 2.834   -7.626  1.00 92.13 110 A 1 
ATOM 808  N NH1 . ARG A 1 110 ? -24.102 3.745   -6.730  1.00 85.42 110 A 1 
ATOM 809  N NH2 . ARG A 1 110 ? -24.634 1.832   -7.766  1.00 87.25 110 A 1 
ATOM 810  N N   . VAL A 1 111 ? -17.936 3.584   -11.593 1.00 98.49 111 A 1 
ATOM 811  C CA  . VAL A 1 111 ? -17.883 2.851   -12.864 1.00 98.59 111 A 1 
ATOM 812  C C   . VAL A 1 111 ? -16.645 1.949   -12.907 1.00 98.63 111 A 1 
ATOM 813  O O   . VAL A 1 111 ? -16.759 0.785   -13.276 1.00 98.45 111 A 1 
ATOM 814  C CB  . VAL A 1 111 ? -17.928 3.826   -14.055 1.00 98.52 111 A 1 
ATOM 815  C CG1 . VAL A 1 111 ? -17.721 3.114   -15.394 1.00 97.69 111 A 1 
ATOM 816  C CG2 . VAL A 1 111 ? -19.280 4.546   -14.128 1.00 97.52 111 A 1 
ATOM 817  N N   . ALA A 1 112 ? -15.472 2.424   -12.453 1.00 98.50 112 A 1 
ATOM 818  C CA  . ALA A 1 112 ? -14.264 1.599   -12.376 1.00 98.45 112 A 1 
ATOM 819  C C   . ALA A 1 112 ? -14.436 0.378   -11.449 1.00 98.42 112 A 1 
ATOM 820  O O   . ALA A 1 112 ? -14.025 -0.728  -11.794 1.00 98.24 112 A 1 
ATOM 821  C CB  . ALA A 1 112 ? -13.091 2.483   -11.935 1.00 98.37 112 A 1 
ATOM 822  N N   . LEU A 1 113 ? -15.092 0.539   -10.299 1.00 98.65 113 A 1 
ATOM 823  C CA  . LEU A 1 113 ? -15.409 -0.575  -9.395  1.00 98.56 113 A 1 
ATOM 824  C C   . LEU A 1 113 ? -16.473 -1.526  -9.975  1.00 98.53 113 A 1 
ATOM 825  O O   . LEU A 1 113 ? -16.390 -2.735  -9.767  1.00 98.27 113 A 1 
ATOM 826  C CB  . LEU A 1 113 ? -15.879 -0.012  -8.049  1.00 98.39 113 A 1 
ATOM 827  C CG  . LEU A 1 113 ? -14.779 0.662   -7.212  1.00 97.93 113 A 1 
ATOM 828  C CD1 . LEU A 1 113 ? -15.432 1.421   -6.055  1.00 96.75 113 A 1 
ATOM 829  C CD2 . LEU A 1 113 ? -13.810 -0.360  -6.617  1.00 96.83 113 A 1 
ATOM 830  N N   . GLU A 1 114 ? -17.461 -1.013  -10.706 1.00 98.53 114 A 1 
ATOM 831  C CA  . GLU A 1 114 ? -18.481 -1.818  -11.396 1.00 98.44 114 A 1 
ATOM 832  C C   . GLU A 1 114 ? -17.846 -2.705  -12.478 1.00 98.44 114 A 1 
ATOM 833  O O   . GLU A 1 114 ? -18.179 -3.884  -12.550 1.00 98.10 114 A 1 
ATOM 834  C CB  . GLU A 1 114 ? -19.606 -0.912  -11.947 1.00 98.37 114 A 1 
ATOM 835  C CG  . GLU A 1 114 ? -20.541 -0.425  -10.816 1.00 97.04 114 A 1 
ATOM 836  C CD  . GLU A 1 114 ? -21.572 0.664   -11.197 1.00 96.90 114 A 1 
ATOM 837  O OE1 . GLU A 1 114 ? -22.440 0.973   -10.327 1.00 91.22 114 A 1 
ATOM 838  O OE2 . GLU A 1 114 ? -21.484 1.252   -12.295 1.00 92.91 114 A 1 
ATOM 839  N N   . LEU A 1 115 ? -16.834 -2.217  -13.212 1.00 98.42 115 A 1 
ATOM 840  C CA  . LEU A 1 115 ? -16.071 -3.035  -14.170 1.00 98.33 115 A 1 
ATOM 841  C C   . LEU A 1 115 ? -15.363 -4.222  -13.502 1.00 98.20 115 A 1 
ATOM 842  O O   . LEU A 1 115 ? -15.315 -5.311  -14.073 1.00 97.77 115 A 1 
ATOM 843  C CB  . LEU A 1 115 ? -15.030 -2.155  -14.885 1.00 98.44 115 A 1 
ATOM 844  C CG  . LEU A 1 115 ? -15.620 -1.103  -15.836 1.00 98.13 115 A 1 
ATOM 845  C CD1 . LEU A 1 115 ? -14.534 -0.106  -16.230 1.00 96.97 115 A 1 
ATOM 846  C CD2 . LEU A 1 115 ? -16.178 -1.730  -17.103 1.00 96.91 115 A 1 
ATOM 847  N N   . VAL A 1 116 ? -14.837 -4.038  -12.283 1.00 98.12 116 A 1 
ATOM 848  C CA  . VAL A 1 116 ? -14.245 -5.139  -11.500 1.00 97.93 116 A 1 
ATOM 849  C C   . VAL A 1 116 ? -15.328 -6.109  -11.034 1.00 97.79 116 A 1 
ATOM 850  O O   . VAL A 1 116 ? -15.175 -7.318  -11.180 1.00 97.19 116 A 1 
ATOM 851  C CB  . VAL A 1 116 ? -13.425 -4.620  -10.305 1.00 97.70 116 A 1 
ATOM 852  C CG1 . VAL A 1 116 ? -12.809 -5.767  -9.488  1.00 96.45 116 A 1 
ATOM 853  C CG2 . VAL A 1 116 ? -12.273 -3.726  -10.770 1.00 96.28 116 A 1 
ATOM 854  N N   . LYS A 1 117 ? -16.444 -5.603  -10.533 1.00 97.90 117 A 1 
ATOM 855  C CA  . LYS A 1 117 ? -17.593 -6.425  -10.120 1.00 97.86 117 A 1 
ATOM 856  C C   . LYS A 1 117 ? -18.146 -7.285  -11.260 1.00 97.75 117 A 1 
ATOM 857  O O   . LYS A 1 117 ? -18.553 -8.418  -11.026 1.00 97.10 117 A 1 
ATOM 858  C CB  . LYS A 1 117 ? -18.674 -5.492  -9.567  1.00 97.72 117 A 1 
ATOM 859  C CG  . LYS A 1 117 ? -19.909 -6.260  -9.096  1.00 96.29 117 A 1 
ATOM 860  C CD  . LYS A 1 117 ? -20.993 -5.278  -8.663  1.00 93.00 117 A 1 
ATOM 861  C CE  . LYS A 1 117 ? -22.252 -6.069  -8.315  1.00 84.70 117 A 1 
ATOM 862  N NZ  . LYS A 1 117 ? -23.355 -5.144  -7.978  1.00 77.00 117 A 1 
ATOM 863  N N   . GLU A 1 118 ? -18.179 -6.738  -12.472 1.00 97.54 118 A 1 
ATOM 864  C CA  . GLU A 1 118 ? -18.655 -7.402  -13.691 1.00 97.31 118 A 1 
ATOM 865  C C   . GLU A 1 118 ? -17.629 -8.383  -14.287 1.00 96.98 118 A 1 
ATOM 866  O O   . GLU A 1 118 ? -17.936 -9.061  -15.264 1.00 95.54 118 A 1 
ATOM 867  C CB  . GLU A 1 118 ? -19.031 -6.328  -14.722 1.00 97.17 118 A 1 
ATOM 868  C CG  . GLU A 1 118 ? -20.302 -5.543  -14.347 1.00 95.18 118 A 1 
ATOM 869  C CD  . GLU A 1 118 ? -20.536 -4.308  -15.239 1.00 94.55 118 A 1 
ATOM 870  O OE1 . GLU A 1 118 ? -21.434 -3.517  -14.881 1.00 88.39 118 A 1 
ATOM 871  O OE2 . GLU A 1 118 ? -19.836 -4.147  -16.273 1.00 90.18 118 A 1 
ATOM 872  N N   . GLY A 1 119 ? -16.397 -8.448  -13.747 1.00 96.84 119 A 1 
ATOM 873  C CA  . GLY A 1 119 ? -15.314 -9.278  -14.280 1.00 96.08 119 A 1 
ATOM 874  C C   . GLY A 1 119 ? -14.682 -8.740  -15.570 1.00 96.07 119 A 1 
ATOM 875  O O   . GLY A 1 119 ? -13.909 -9.441  -16.215 1.00 94.72 119 A 1 
ATOM 876  N N   . ARG A 1 120 ? -14.989 -7.496  -15.962 1.00 96.58 120 A 1 
ATOM 877  C CA  . ARG A 1 120 ? -14.391 -6.822  -17.128 1.00 96.79 120 A 1 
ATOM 878  C C   . ARG A 1 120 ? -13.007 -6.247  -16.833 1.00 97.07 120 A 1 
ATOM 879  O O   . ARG A 1 120 ? -12.255 -5.960  -17.762 1.00 96.31 120 A 1 
ATOM 880  C CB  . ARG A 1 120 ? -15.324 -5.716  -17.627 1.00 96.80 120 A 1 
ATOM 881  C CG  . ARG A 1 120 ? -16.652 -6.265  -18.168 1.00 94.20 120 A 1 
ATOM 882  C CD  . ARG A 1 120 ? -17.617 -5.128  -18.534 1.00 91.43 120 A 1 
ATOM 883  N NE  . ARG A 1 120 ? -17.063 -4.225  -19.557 1.00 84.60 120 A 1 
ATOM 884  C CZ  . ARG A 1 120 ? -17.524 -3.019  -19.854 1.00 80.04 120 A 1 
ATOM 885  N NH1 . ARG A 1 120 ? -18.565 -2.510  -19.258 1.00 73.30 120 A 1 
ATOM 886  N NH2 . ARG A 1 120 ? -16.928 -2.303  -20.766 1.00 70.22 120 A 1 
ATOM 887  N N   . ALA A 1 121 ? -12.670 -6.080  -15.554 1.00 97.01 121 A 1 
ATOM 888  C CA  . ALA A 1 121 ? -11.346 -5.742  -15.060 1.00 97.23 121 A 1 
ATOM 889  C C   . ALA A 1 121 ? -11.021 -6.593  -13.826 1.00 97.05 121 A 1 
ATOM 890  O O   . ALA A 1 121 ? -11.914 -6.950  -13.060 1.00 96.33 121 A 1 
ATOM 891  C CB  . ALA A 1 121 ? -11.298 -4.244  -14.744 1.00 97.36 121 A 1 
ATOM 892  N N   . GLN A 1 122 ? -9.742  -6.893  -13.611 1.00 97.40 122 A 1 
ATOM 893  C CA  . GLN A 1 122 ? -9.292  -7.685  -12.465 1.00 97.00 122 A 1 
ATOM 894  C C   . GLN A 1 122 ? -8.964  -6.820  -11.238 1.00 97.12 122 A 1 
ATOM 895  O O   . GLN A 1 122 ? -9.010  -7.313  -10.112 1.00 96.29 122 A 1 
ATOM 896  C CB  . GLN A 1 122 ? -8.088  -8.549  -12.858 1.00 96.24 122 A 1 
ATOM 897  C CG  . GLN A 1 122 ? -8.416  -9.688  -13.842 1.00 93.35 122 A 1 
ATOM 898  C CD  . GLN A 1 122 ? -8.614  -9.230  -15.277 1.00 90.62 122 A 1 
ATOM 899  O OE1 . GLN A 1 122 ? -8.045  -8.257  -15.738 1.00 81.11 122 A 1 
ATOM 900  N NE2 . GLN A 1 122 ? -9.426  -9.901  -16.056 1.00 77.48 122 A 1 
ATOM 901  N N   . ALA A 1 123 ? -8.655  -5.530  -11.440 1.00 97.10 123 A 1 
ATOM 902  C CA  . ALA A 1 123 ? -8.488  -4.585  -10.338 1.00 97.51 123 A 1 
ATOM 903  C C   . ALA A 1 123 ? -8.916  -3.162  -10.711 1.00 98.08 123 A 1 
ATOM 904  O O   . ALA A 1 123 ? -8.941  -2.791  -11.885 1.00 98.01 123 A 1 
ATOM 905  C CB  . ALA A 1 123 ? -7.041  -4.604  -9.839  1.00 96.80 123 A 1 
ATOM 906  N N   . CYS A 1 124 ? -9.182  -2.348  -9.692  1.00 98.04 124 A 1 
ATOM 907  C CA  . CYS A 1 124 ? -9.426  -0.911  -9.783  1.00 98.16 124 A 1 
ATOM 908  C C   . CYS A 1 124 ? -8.268  -0.126  -9.149  1.00 98.08 124 A 1 
ATOM 909  O O   . CYS A 1 124 ? -7.815  -0.469  -8.054  1.00 97.39 124 A 1 
ATOM 910  C CB  . CYS A 1 124 ? -10.768 -0.605  -9.113  1.00 97.93 124 A 1 
ATOM 911  S SG  . CYS A 1 124 ? -11.105 1.181   -9.090  1.00 96.76 124 A 1 
ATOM 912  N N   . VAL A 1 125 ? -7.838  0.966   -9.798  1.00 98.10 125 A 1 
ATOM 913  C CA  . VAL A 1 125 ? -6.886  1.935   -9.232  1.00 98.20 125 A 1 
ATOM 914  C C   . VAL A 1 125 ? -7.523  3.319   -9.223  1.00 98.25 125 A 1 
ATOM 915  O O   . VAL A 1 125 ? -8.025  3.773   -10.248 1.00 97.93 125 A 1 
ATOM 916  C CB  . VAL A 1 125 ? -5.551  1.960   -9.997  1.00 97.99 125 A 1 
ATOM 917  C CG1 . VAL A 1 125 ? -4.512  2.811   -9.253  1.00 96.61 125 A 1 
ATOM 918  C CG2 . VAL A 1 125 ? -4.967  0.558   -10.195 1.00 96.41 125 A 1 
ATOM 919  N N   . SER A 1 126 ? -7.497  4.008   -8.078  1.00 97.83 126 A 1 
ATOM 920  C CA  . SER A 1 126 ? -8.024  5.371   -7.952  1.00 97.51 126 A 1 
ATOM 921  C C   . SER A 1 126 ? -7.161  6.232   -7.030  1.00 96.86 126 A 1 
ATOM 922  O O   . SER A 1 126 ? -6.721  5.786   -5.970  1.00 95.92 126 A 1 
ATOM 923  C CB  . SER A 1 126 ? -9.476  5.335   -7.465  1.00 97.42 126 A 1 
ATOM 924  O OG  . SER A 1 126 ? -9.977  6.649   -7.244  1.00 95.54 126 A 1 
ATOM 925  N N   . ALA A 1 127 ? -6.961  7.500   -7.405  1.00 96.80 127 A 1 
ATOM 926  C CA  . ALA A 1 127 ? -6.387  8.533   -6.541  1.00 96.03 127 A 1 
ATOM 927  C C   . ALA A 1 127 ? -7.459  9.374   -5.821  1.00 95.15 127 A 1 
ATOM 928  O O   . ALA A 1 127 ? -7.122  10.245  -5.024  1.00 92.63 127 A 1 
ATOM 929  C CB  . ALA A 1 127 ? -5.437  9.399   -7.377  1.00 95.52 127 A 1 
ATOM 930  N N   . GLY A 1 128 ? -8.745  9.120   -6.061  1.00 95.68 128 A 1 
ATOM 931  C CA  . GLY A 1 128 ? -9.871  9.886   -5.526  1.00 94.91 128 A 1 
ATOM 932  C C   . GLY A 1 128 ? -10.076 9.761   -4.009  1.00 94.32 128 A 1 
ATOM 933  O O   . GLY A 1 128 ? -9.242  9.227   -3.283  1.00 92.87 128 A 1 
ATOM 934  N N   . ASN A 1 129 ? -11.211 10.237  -3.511  1.00 94.92 129 A 1 
ATOM 935  C CA  . ASN A 1 129 ? -11.549 10.247  -2.081  1.00 94.41 129 A 1 
ATOM 936  C C   . ASN A 1 129 ? -11.441 8.849   -1.428  1.00 94.19 129 A 1 
ATOM 937  O O   . ASN A 1 129 ? -12.151 7.919   -1.811  1.00 93.47 129 A 1 
ATOM 938  C CB  . ASN A 1 129 ? -12.956 10.840  -1.953  1.00 93.86 129 A 1 
ATOM 939  C CG  . ASN A 1 129 ? -13.412 11.022  -0.521  1.00 93.38 129 A 1 
ATOM 940  O OD1 . ASN A 1 129 ? -13.489 10.088  0.267   1.00 88.68 129 A 1 
ATOM 941  N ND2 . ASN A 1 129 ? -13.754 12.227  -0.141  1.00 87.98 129 A 1 
ATOM 942  N N   . THR A 1 130 ? -10.579 8.707   -0.408  1.00 91.54 130 A 1 
ATOM 943  C CA  . THR A 1 130 ? -10.286 7.416   0.246   1.00 90.56 130 A 1 
ATOM 944  C C   . THR A 1 130 ? -11.516 6.806   0.915   1.00 91.25 130 A 1 
ATOM 945  O O   . THR A 1 130 ? -11.784 5.620   0.750   1.00 90.74 130 A 1 
ATOM 946  C CB  . THR A 1 130 ? -9.175  7.579   1.299   1.00 88.53 130 A 1 
ATOM 947  O OG1 . THR A 1 130 ? -8.047  8.195   0.724   1.00 84.00 130 A 1 
ATOM 948  C CG2 . THR A 1 130 ? -8.715  6.247   1.887   1.00 83.72 130 A 1 
ATOM 949  N N   . GLY A 1 131 ? -12.292 7.603   1.650   1.00 90.93 131 A 1 
ATOM 950  C CA  . GLY A 1 131 ? -13.491 7.117   2.340   1.00 90.53 131 A 1 
ATOM 951  C C   . GLY A 1 131 ? -14.592 6.684   1.371   1.00 91.94 131 A 1 
ATOM 952  O O   . GLY A 1 131 ? -15.232 5.658   1.583   1.00 91.95 131 A 1 
ATOM 953  N N   . ALA A 1 132 ? -14.770 7.425   0.266   1.00 93.75 132 A 1 
ATOM 954  C CA  . ALA A 1 132 ? -15.709 7.046   -0.785  1.00 95.14 132 A 1 
ATOM 955  C C   . ALA A 1 132 ? -15.271 5.757   -1.494  1.00 95.81 132 A 1 
ATOM 956  O O   . ALA A 1 132 ? -16.094 4.859   -1.656  1.00 95.84 132 A 1 
ATOM 957  C CB  . ALA A 1 132 ? -15.862 8.208   -1.762  1.00 95.57 132 A 1 
ATOM 958  N N   . LEU A 1 133 ? -13.986 5.629   -1.846  1.00 95.21 133 A 1 
ATOM 959  C CA  . LEU A 1 133 ? -13.441 4.428   -2.482  1.00 95.75 133 A 1 
ATOM 960  C C   . LEU A 1 133 ? -13.627 3.197   -1.592  1.00 95.75 133 A 1 
ATOM 961  O O   . LEU A 1 133 ? -14.146 2.189   -2.055  1.00 95.71 133 A 1 
ATOM 962  C CB  . LEU A 1 133 ? -11.958 4.650   -2.823  1.00 96.25 133 A 1 
ATOM 963  C CG  . LEU A 1 133 ? -11.309 3.464   -3.568  1.00 96.26 133 A 1 
ATOM 964  C CD1 . LEU A 1 133 ? -11.915 3.239   -4.951  1.00 95.55 133 A 1 
ATOM 965  C CD2 . LEU A 1 133 ? -9.812  3.714   -3.740  1.00 95.38 133 A 1 
ATOM 966  N N   . MET A 1 134 ? -13.262 3.282   -0.309  1.00 94.06 134 A 1 
ATOM 967  C CA  . MET A 1 134 ? -13.411 2.179   0.641   1.00 93.16 134 A 1 
ATOM 968  C C   . MET A 1 134 ? -14.879 1.759   0.809   1.00 93.77 134 A 1 
ATOM 969  O O   . MET A 1 134 ? -15.201 0.573   0.741   1.00 93.24 134 A 1 
ATOM 970  C CB  . MET A 1 134 ? -12.781 2.596   1.978   1.00 91.13 134 A 1 
ATOM 971  C CG  . MET A 1 134 ? -12.794 1.458   3.003   1.00 81.83 134 A 1 
ATOM 972  S SD  . MET A 1 134 ? -12.008 1.869   4.577   1.00 77.41 134 A 1 
ATOM 973  C CE  . MET A 1 134 ? -10.256 1.804   4.119   1.00 66.86 134 A 1 
ATOM 974  N N   . GLY A 1 135 ? -15.782 2.723   0.974   1.00 93.88 135 A 1 
ATOM 975  C CA  . GLY A 1 135 ? -17.210 2.439   1.121   1.00 94.03 135 A 1 
ATOM 976  C C   . GLY A 1 135 ? -17.847 1.850   -0.141  1.00 95.15 135 A 1 
ATOM 977  O O   . GLY A 1 135 ? -18.591 0.874   -0.054  1.00 95.23 135 A 1 
ATOM 978  N N   . LEU A 1 136 ? -17.528 2.397   -1.320  1.00 96.27 136 A 1 
ATOM 979  C CA  . LEU A 1 136 ? -18.009 1.874   -2.602  1.00 97.03 136 A 1 
ATOM 980  C C   . LEU A 1 136 ? -17.432 0.492   -2.909  1.00 97.35 136 A 1 
ATOM 981  O O   . LEU A 1 136 ? -18.176 -0.381  -3.349  1.00 97.36 136 A 1 
ATOM 982  C CB  . LEU A 1 136 ? -17.659 2.849   -3.736  1.00 97.34 136 A 1 
ATOM 983  C CG  . LEU A 1 136 ? -18.529 4.111   -3.777  1.00 96.65 136 A 1 
ATOM 984  C CD1 . LEU A 1 136 ? -17.967 5.078   -4.818  1.00 95.52 136 A 1 
ATOM 985  C CD2 . LEU A 1 136 ? -19.977 3.783   -4.150  1.00 95.37 136 A 1 
ATOM 986  N N   . ALA A 1 137 ? -16.146 0.268   -2.636  1.00 96.77 137 A 1 
ATOM 987  C CA  . ALA A 1 137 ? -15.510 -1.024  -2.844  1.00 96.75 137 A 1 
ATOM 988  C C   . ALA A 1 137 ? -16.133 -2.102  -1.948  1.00 96.83 137 A 1 
ATOM 989  O O   . ALA A 1 137 ? -16.531 -3.152  -2.451  1.00 96.50 137 A 1 
ATOM 990  C CB  . ALA A 1 137 ? -14.005 -0.864  -2.626  1.00 96.63 137 A 1 
ATOM 991  N N   . LYS A 1 138 ? -16.357 -1.821  -0.644  1.00 95.94 138 A 1 
ATOM 992  C CA  . LYS A 1 138 ? -17.097 -2.719  0.263   1.00 95.30 138 A 1 
ATOM 993  C C   . LYS A 1 138 ? -18.522 -2.997  -0.236  1.00 95.73 138 A 1 
ATOM 994  O O   . LYS A 1 138 ? -18.991 -4.134  -0.201  1.00 95.20 138 A 1 
ATOM 995  C CB  . LYS A 1 138 ? -17.083 -2.148  1.701   1.00 93.92 138 A 1 
ATOM 996  C CG  . LYS A 1 138 ? -17.766 -3.090  2.714   1.00 90.67 138 A 1 
ATOM 997  C CD  . LYS A 1 138 ? -17.689 -2.618  4.181   1.00 87.37 138 A 1 
ATOM 998  C CE  . LYS A 1 138 ? -18.401 -3.649  5.082   1.00 80.43 138 A 1 
ATOM 999  N NZ  . LYS A 1 138 ? -18.259 -3.420  6.551   1.00 74.21 138 A 1 
ATOM 1000 N N   . LEU A 1 139 ? -19.221 -1.968  -0.733  1.00 96.38 139 A 1 
ATOM 1001 C CA  . LEU A 1 139 ? -20.596 -2.089  -1.222  1.00 96.68 139 A 1 
ATOM 1002 C C   . LEU A 1 139 ? -20.698 -2.928  -2.502  1.00 97.15 139 A 1 
ATOM 1003 O O   . LEU A 1 139 ? -21.612 -3.750  -2.625  1.00 96.70 139 A 1 
ATOM 1004 C CB  . LEU A 1 139 ? -21.168 -0.673  -1.432  1.00 96.66 139 A 1 
ATOM 1005 C CG  . LEU A 1 139 ? -22.611 -0.640  -1.985  1.00 92.87 139 A 1 
ATOM 1006 C CD1 . LEU A 1 139 ? -23.613 -1.237  -0.998  1.00 88.16 139 A 1 
ATOM 1007 C CD2 . LEU A 1 139 ? -23.013 0.802   -2.285  1.00 88.83 139 A 1 
ATOM 1008 N N   . LEU A 1 140 ? -19.800 -2.706  -3.470  1.00 97.57 140 A 1 
ATOM 1009 C CA  . LEU A 1 140 ? -19.879 -3.272  -4.816  1.00 97.83 140 A 1 
ATOM 1010 C C   . LEU A 1 140 ? -19.183 -4.628  -4.924  1.00 97.90 140 A 1 
ATOM 1011 O O   . LEU A 1 140 ? -19.792 -5.563  -5.440  1.00 97.34 140 A 1 
ATOM 1012 C CB  . LEU A 1 140 ? -19.301 -2.264  -5.824  1.00 98.01 140 A 1 
ATOM 1013 C CG  . LEU A 1 140 ? -20.127 -0.974  -5.972  1.00 97.43 140 A 1 
ATOM 1014 C CD1 . LEU A 1 140 ? -19.375 0.013   -6.856  1.00 95.15 140 A 1 
ATOM 1015 C CD2 . LEU A 1 140 ? -21.498 -1.233  -6.604  1.00 94.98 140 A 1 
ATOM 1016 N N   . LEU A 1 141 ? -17.958 -4.739  -4.427  1.00 97.28 141 A 1 
ATOM 1017 C CA  . LEU A 1 141 ? -17.120 -5.939  -4.549  1.00 97.17 141 A 1 
ATOM 1018 C C   . LEU A 1 141 ? -17.364 -6.948  -3.427  1.00 96.69 141 A 1 
ATOM 1019 O O   . LEU A 1 141 ? -17.061 -8.123  -3.597  1.00 94.63 141 A 1 
ATOM 1020 C CB  . LEU A 1 141 ? -15.637 -5.541  -4.621  1.00 97.23 141 A 1 
ATOM 1021 C CG  . LEU A 1 141 ? -15.297 -4.520  -5.718  1.00 96.93 141 A 1 
ATOM 1022 C CD1 . LEU A 1 141 ? -13.796 -4.271  -5.742  1.00 95.31 141 A 1 
ATOM 1023 C CD2 . LEU A 1 141 ? -15.731 -4.988  -7.108  1.00 95.20 141 A 1 
ATOM 1024 N N   . LYS A 1 142 ? -17.963 -6.497  -2.314  1.00 96.42 142 A 1 
ATOM 1025 C CA  . LYS A 1 142 ? -18.200 -7.267  -1.085  1.00 96.02 142 A 1 
ATOM 1026 C C   . LYS A 1 142 ? -16.895 -7.719  -0.410  1.00 95.97 142 A 1 
ATOM 1027 O O   . LYS A 1 142 ? -15.910 -7.980  -1.091  1.00 94.60 142 A 1 
ATOM 1028 C CB  . LYS A 1 142 ? -19.165 -8.446  -1.340  1.00 95.36 142 A 1 
ATOM 1029 C CG  . LYS A 1 142 ? -20.493 -8.071  -2.007  1.00 92.90 142 A 1 
ATOM 1030 C CD  . LYS A 1 142 ? -21.294 -7.074  -1.168  1.00 86.90 142 A 1 
ATOM 1031 C CE  . LYS A 1 142 ? -22.674 -6.849  -1.785  1.00 81.13 142 A 1 
ATOM 1032 N NZ  . LYS A 1 142 ? -23.421 -5.820  -1.024  1.00 69.29 142 A 1 
ATOM 1033 N N   . PRO A 1 143 ? -16.886 -7.843  0.919   1.00 94.43 143 A 1 
ATOM 1034 C CA  . PRO A 1 143 ? -15.813 -8.529  1.623   1.00 93.67 143 A 1 
ATOM 1035 C C   . PRO A 1 143 ? -15.726 -10.008 1.231   1.00 93.84 143 A 1 
ATOM 1036 O O   . PRO A 1 143 ? -16.712 -10.621 0.794   1.00 92.67 143 A 1 
ATOM 1037 C CB  . PRO A 1 143 ? -16.097 -8.334  3.117   1.00 91.76 143 A 1 
ATOM 1038 C CG  . PRO A 1 143 ? -17.014 -7.117  3.149   1.00 88.92 143 A 1 
ATOM 1039 C CD  . PRO A 1 143 ? -17.823 -7.279  1.866   1.00 91.54 143 A 1 
ATOM 1040 N N   . ILE A 1 144 ? -14.525 -10.572 1.389   1.00 92.49 144 A 1 
ATOM 1041 C CA  . ILE A 1 144 ? -14.303 -12.017 1.444   1.00 91.59 144 A 1 
ATOM 1042 C C   . ILE A 1 144 ? -15.124 -12.580 2.616   1.00 90.49 144 A 1 
ATOM 1043 O O   . ILE A 1 144 ? -15.387 -11.880 3.594   1.00 88.96 144 A 1 
ATOM 1044 C CB  . ILE A 1 144 ? -12.786 -12.307 1.568   1.00 91.39 144 A 1 
ATOM 1045 C CG1 . ILE A 1 144 ? -12.048 -11.847 0.290   1.00 89.29 144 A 1 
ATOM 1046 C CG2 . ILE A 1 144 ? -12.508 -13.795 1.832   1.00 88.91 144 A 1 
ATOM 1047 C CD1 . ILE A 1 144 ? -10.520 -11.808 0.439   1.00 86.94 144 A 1 
ATOM 1048 N N   . GLU A 1 145 ? -15.582 -13.818 2.501   1.00 88.59 145 A 1 
ATOM 1049 C CA  . GLU A 1 145 ? -16.311 -14.492 3.578   1.00 87.10 145 A 1 
ATOM 1050 C C   . GLU A 1 145 ? -15.446 -14.590 4.838   1.00 86.34 145 A 1 
ATOM 1051 O O   . GLU A 1 145 ? -14.246 -14.843 4.750   1.00 84.34 145 A 1 
ATOM 1052 C CB  . GLU A 1 145 ? -16.784 -15.849 3.056   1.00 85.53 145 A 1 
ATOM 1053 C CG  . GLU A 1 145 ? -17.757 -16.550 4.006   1.00 75.98 145 A 1 
ATOM 1054 C CD  . GLU A 1 145 ? -18.538 -17.676 3.314   1.00 71.03 145 A 1 
ATOM 1055 O OE1 . GLU A 1 145 ? -19.412 -18.253 3.987   1.00 63.93 145 A 1 
ATOM 1056 O OE2 . GLU A 1 145 ? -18.355 -17.856 2.085   1.00 63.08 145 A 1 
ATOM 1057 N N   . GLY A 1 146 ? -16.028 -14.298 6.000   1.00 85.60 146 A 1 
ATOM 1058 C CA  . GLY A 1 146 ? -15.288 -14.194 7.262   1.00 84.28 146 A 1 
ATOM 1059 C C   . GLY A 1 146 ? -14.535 -12.877 7.477   1.00 85.59 146 A 1 
ATOM 1060 O O   . GLY A 1 146 ? -13.930 -12.705 8.527   1.00 83.69 146 A 1 
ATOM 1061 N N   . ILE A 1 147 ? -14.570 -11.924 6.535   1.00 87.22 147 A 1 
ATOM 1062 C CA  . ILE A 1 147 ? -14.006 -10.573 6.700   1.00 88.09 147 A 1 
ATOM 1063 C C   . ILE A 1 147 ? -15.125 -9.545  6.899   1.00 87.99 147 A 1 
ATOM 1064 O O   . ILE A 1 147 ? -15.945 -9.292  6.016   1.00 86.75 147 A 1 
ATOM 1065 C CB  . ILE A 1 147 ? -13.088 -10.192 5.519   1.00 88.06 147 A 1 
ATOM 1066 C CG1 . ILE A 1 147 ? -11.874 -11.131 5.390   1.00 85.08 147 A 1 
ATOM 1067 C CG2 . ILE A 1 147 ? -12.609 -8.729  5.615   1.00 85.22 147 A 1 
ATOM 1068 C CD1 . ILE A 1 147 ? -10.913 -11.123 6.588   1.00 79.73 147 A 1 
ATOM 1069 N N   . GLU A 1 148 ? -15.108 -8.867  8.039   1.00 85.30 148 A 1 
ATOM 1070 C CA  . GLU A 1 148 ? -16.096 -7.829  8.352   1.00 83.39 148 A 1 
ATOM 1071 C C   . GLU A 1 148 ? -15.817 -6.514  7.624   1.00 82.90 148 A 1 
ATOM 1072 O O   . GLU A 1 148 ? -16.730 -5.802  7.178   1.00 79.49 148 A 1 
ATOM 1073 C CB  . GLU A 1 148 ? -16.092 -7.567  9.852   1.00 80.37 148 A 1 
ATOM 1074 C CG  . GLU A 1 148 ? -16.500 -8.804  10.654  1.00 71.82 148 A 1 
ATOM 1075 C CD  . GLU A 1 148 ? -16.689 -8.475  12.134  1.00 67.48 148 A 1 
ATOM 1076 O OE1 . GLU A 1 148 ? -17.095 -9.411  12.846  1.00 59.79 148 A 1 
ATOM 1077 O OE2 . GLU A 1 148 ? -16.493 -7.284  12.476  1.00 58.27 148 A 1 
ATOM 1078 N N   . ARG A 1 149 ? -14.528 -6.188  7.496   1.00 87.25 149 A 1 
ATOM 1079 C CA  . ARG A 1 149 ? -14.079 -4.906  6.962   1.00 87.04 149 A 1 
ATOM 1080 C C   . ARG A 1 149 ? -12.766 -5.042  6.190   1.00 89.02 149 A 1 
ATOM 1081 O O   . ARG A 1 149 ? -11.856 -5.706  6.664   1.00 87.75 149 A 1 
ATOM 1082 C CB  . ARG A 1 149 ? -13.934 -3.935  8.143   1.00 83.17 149 A 1 
ATOM 1083 C CG  . ARG A 1 149 ? -13.689 -2.511  7.663   1.00 75.36 149 A 1 
ATOM 1084 C CD  . ARG A 1 149 ? -13.447 -1.590  8.840   1.00 72.76 149 A 1 
ATOM 1085 N NE  . ARG A 1 149 ? -13.137 -0.231  8.362   1.00 67.26 149 A 1 
ATOM 1086 C CZ  . ARG A 1 149 ? -13.984 0.768   8.255   1.00 61.16 149 A 1 
ATOM 1087 N NH1 . ARG A 1 149 ? -15.242 0.640   8.567   1.00 55.71 149 A 1 
ATOM 1088 N NH2 . ARG A 1 149 ? -13.563 1.923   7.834   1.00 53.79 149 A 1 
ATOM 1089 N N   . PRO A 1 150 ? -12.621 -4.357  5.037   1.00 89.62 150 A 1 
ATOM 1090 C CA  . PRO A 1 150 ? -11.337 -4.292  4.353   1.00 90.15 150 A 1 
ATOM 1091 C C   . PRO A 1 150 ? -10.339 -3.430  5.134   1.00 90.45 150 A 1 
ATOM 1092 O O   . PRO A 1 150 ? -10.702 -2.382  5.680   1.00 89.31 150 A 1 
ATOM 1093 C CB  . PRO A 1 150 ? -11.634 -3.716  2.968   1.00 89.41 150 A 1 
ATOM 1094 C CG  . PRO A 1 150 ? -12.868 -2.843  3.207   1.00 87.70 150 A 1 
ATOM 1095 C CD  . PRO A 1 150 ? -13.626 -3.602  4.296   1.00 90.08 150 A 1 
ATOM 1096 N N   . ALA A 1 151 ? -9.078  -3.853  5.123   1.00 91.78 151 A 1 
ATOM 1097 C CA  . ALA A 1 151 ? -7.941  -3.111  5.657   1.00 91.95 151 A 1 
ATOM 1098 C C   . ALA A 1 151 ? -7.316  -2.224  4.578   1.00 92.30 151 A 1 
ATOM 1099 O O   . ALA A 1 151 ? -7.161  -2.648  3.429   1.00 91.31 151 A 1 
ATOM 1100 C CB  . ALA A 1 151 ? -6.907  -4.102  6.205   1.00 91.14 151 A 1 
ATOM 1101 N N   . LEU A 1 152 ? -6.896  -1.015  4.948   1.00 90.74 152 A 1 
ATOM 1102 C CA  . LEU A 1 152 ? -6.002  -0.195  4.138   1.00 90.00 152 A 1 
ATOM 1103 C C   . LEU A 1 152 ? -4.561  -0.611  4.438   1.00 90.56 152 A 1 
ATOM 1104 O O   . LEU A 1 152 ? -4.108  -0.496  5.575   1.00 89.27 152 A 1 
ATOM 1105 C CB  . LEU A 1 152 ? -6.251  1.288   4.450   1.00 87.73 152 A 1 
ATOM 1106 C CG  . LEU A 1 152 ? -5.477  2.241   3.519   1.00 81.14 152 A 1 
ATOM 1107 C CD1 . LEU A 1 152 ? -6.075  2.254   2.109   1.00 77.03 152 A 1 
ATOM 1108 C CD2 . LEU A 1 152 ? -5.535  3.666   4.059   1.00 75.91 152 A 1 
ATOM 1109 N N   . VAL A 1 153 ? -3.837  -1.079  3.432   1.00 90.94 153 A 1 
ATOM 1110 C CA  . VAL A 1 153 ? -2.500  -1.643  3.628   1.00 90.75 153 A 1 
ATOM 1111 C C   . VAL A 1 153 ? -1.446  -0.817  2.924   1.00 90.04 153 A 1 
ATOM 1112 O O   . VAL A 1 153 ? -1.540  -0.552  1.728   1.00 88.35 153 A 1 
ATOM 1113 C CB  . VAL A 1 153 ? -2.425  -3.107  3.195   1.00 90.12 153 A 1 
ATOM 1114 C CG1 . VAL A 1 153 ? -1.065  -3.712  3.556   1.00 84.03 153 A 1 
ATOM 1115 C CG2 . VAL A 1 153 ? -3.521  -3.906  3.903   1.00 84.82 153 A 1 
ATOM 1116 N N   . THR A 1 154 ? -0.408  -0.465  3.665   1.00 88.00 154 A 1 
ATOM 1117 C CA  . THR A 1 154 ? 0.778   0.231   3.164   1.00 86.72 154 A 1 
ATOM 1118 C C   . THR A 1 154 ? 2.005   -0.630  3.420   1.00 88.09 154 A 1 
ATOM 1119 O O   . THR A 1 154 ? 2.158   -1.202  4.494   1.00 87.19 154 A 1 
ATOM 1120 C CB  . THR A 1 154 ? 0.922   1.609   3.823   1.00 83.72 154 A 1 
ATOM 1121 O OG1 . THR A 1 154 ? -0.253  2.359   3.613   1.00 76.28 154 A 1 
ATOM 1122 C CG2 . THR A 1 154 ? 2.067   2.426   3.226   1.00 74.60 154 A 1 
ATOM 1123 N N   . VAL A 1 155 ? 2.905   -0.715  2.445   1.00 86.79 155 A 1 
ATOM 1124 C CA  . VAL A 1 155 ? 4.183   -1.417  2.602   1.00 85.69 155 A 1 
ATOM 1125 C C   . VAL A 1 155 ? 5.282   -0.380  2.810   1.00 84.51 155 A 1 
ATOM 1126 O O   . VAL A 1 155 ? 5.546   0.426   1.921   1.00 82.78 155 A 1 
ATOM 1127 C CB  . VAL A 1 155 ? 4.462   -2.348  1.411   1.00 85.57 155 A 1 
ATOM 1128 C CG1 . VAL A 1 155 ? 5.771   -3.120  1.624   1.00 82.84 155 A 1 
ATOM 1129 C CG2 . VAL A 1 155 ? 3.337   -3.377  1.232   1.00 83.21 155 A 1 
ATOM 1130 N N   . LEU A 1 156 ? 5.913   -0.393  3.984   1.00 85.24 156 A 1 
ATOM 1131 C CA  . LEU A 1 156 ? 6.948   0.565   4.365   1.00 84.70 156 A 1 
ATOM 1132 C C   . LEU A 1 156 ? 8.336   -0.085  4.350   1.00 84.79 156 A 1 
ATOM 1133 O O   . LEU A 1 156 ? 8.484   -1.220  4.795   1.00 83.78 156 A 1 
ATOM 1134 C CB  . LEU A 1 156 ? 6.637   1.155   5.751   1.00 83.82 156 A 1 
ATOM 1135 C CG  . LEU A 1 156 ? 5.312   1.932   5.844   1.00 81.30 156 A 1 
ATOM 1136 C CD1 . LEU A 1 156 ? 5.153   2.461   7.268   1.00 78.89 156 A 1 
ATOM 1137 C CD2 . LEU A 1 156 ? 5.249   3.119   4.881   1.00 78.71 156 A 1 
ATOM 1138 N N   . PRO A 1 157 ? 9.379   0.622   3.884   1.00 82.84 157 A 1 
ATOM 1139 C CA  . PRO A 1 157 ? 10.747  0.151   4.043   1.00 81.43 157 A 1 
ATOM 1140 C C   . PRO A 1 157 ? 11.192  0.286   5.505   1.00 82.21 157 A 1 
ATOM 1141 O O   . PRO A 1 157 ? 10.795  1.218   6.200   1.00 81.31 157 A 1 
ATOM 1142 C CB  . PRO A 1 157 ? 11.576  1.052   3.137   1.00 79.01 157 A 1 
ATOM 1143 C CG  . PRO A 1 157 ? 10.826  2.385   3.236   1.00 76.86 157 A 1 
ATOM 1144 C CD  . PRO A 1 157 ? 9.364   1.964   3.343   1.00 80.01 157 A 1 
ATOM 1145 N N   . HIS A 1 158 ? 12.095  -0.590  5.952   1.00 82.52 158 A 1 
ATOM 1146 C CA  . HIS A 1 158 ? 12.701  -0.487  7.278   1.00 83.04 158 A 1 
ATOM 1147 C C   . HIS A 1 158 ? 14.236  -0.481  7.237   1.00 81.26 158 A 1 
ATOM 1148 O O   . HIS A 1 158 ? 14.864  -0.741  6.205   1.00 78.83 158 A 1 
ATOM 1149 C CB  . HIS A 1 158 ? 12.110  -1.568  8.192   1.00 83.14 158 A 1 
ATOM 1150 C CG  . HIS A 1 158 ? 12.461  -2.977  7.794   1.00 84.93 158 A 1 
ATOM 1151 N ND1 . HIS A 1 158 ? 13.683  -3.585  7.901   1.00 79.82 158 A 1 
ATOM 1152 C CD2 . HIS A 1 158 ? 11.574  -3.920  7.349   1.00 79.92 158 A 1 
ATOM 1153 C CE1 . HIS A 1 158 ? 13.541  -4.868  7.543   1.00 81.90 158 A 1 
ATOM 1154 N NE2 . HIS A 1 158 ? 12.273  -5.113  7.190   1.00 83.27 158 A 1 
ATOM 1155 N N   . GLN A 1 159 ? 14.870  -0.168  8.370   1.00 80.85 159 A 1 
ATOM 1156 C CA  . GLN A 1 159 ? 16.319  0.066   8.472   1.00 79.91 159 A 1 
ATOM 1157 C C   . GLN A 1 159 ? 17.178  -1.137  8.045   1.00 79.07 159 A 1 
ATOM 1158 O O   . GLN A 1 159 ? 18.304  -0.952  7.579   1.00 76.55 159 A 1 
ATOM 1159 C CB  . GLN A 1 159 ? 16.661  0.453   9.917   1.00 78.08 159 A 1 
ATOM 1160 C CG  . GLN A 1 159 ? 16.080  1.820   10.314  1.00 71.27 159 A 1 
ATOM 1161 C CD  . GLN A 1 159 ? 16.365  2.177   11.771  1.00 70.81 159 A 1 
ATOM 1162 O OE1 . GLN A 1 159 ? 17.123  1.534   12.476  1.00 65.50 159 A 1 
ATOM 1163 N NE2 . GLN A 1 159 ? 15.781  3.240   12.273  1.00 63.83 159 A 1 
ATOM 1164 N N   . GLN A 1 160 ? 16.649  -2.348  8.151   1.00 81.28 160 A 1 
ATOM 1165 C CA  . GLN A 1 160 ? 17.334  -3.588  7.762   1.00 82.08 160 A 1 
ATOM 1166 C C   . GLN A 1 160 ? 17.224  -3.900  6.255   1.00 81.39 160 A 1 
ATOM 1167 O O   . GLN A 1 160 ? 17.506  -5.016  5.834   1.00 77.83 160 A 1 
ATOM 1168 C CB  . GLN A 1 160 ? 16.842  -4.758  8.635   1.00 82.44 160 A 1 
ATOM 1169 C CG  . GLN A 1 160 ? 17.008  -4.493  10.139  1.00 81.56 160 A 1 
ATOM 1170 C CD  . GLN A 1 160 ? 16.557  -5.670  10.992  1.00 77.62 160 A 1 
ATOM 1171 O OE1 . GLN A 1 160 ? 16.407  -6.787  10.534  1.00 69.72 160 A 1 
ATOM 1172 N NE2 . GLN A 1 160 ? 16.333  -5.467  12.271  1.00 69.53 160 A 1 
ATOM 1173 N N   . LYS A 1 161 ? 16.834  -2.906  5.425   1.00 81.18 161 A 1 
ATOM 1174 C CA  . LYS A 1 161 ? 16.627  -3.030  3.965   1.00 80.57 161 A 1 
ATOM 1175 C C   . LYS A 1 161 ? 15.524  -4.023  3.564   1.00 82.13 161 A 1 
ATOM 1176 O O   . LYS A 1 161 ? 15.491  -4.464  2.417   1.00 78.91 161 A 1 
ATOM 1177 C CB  . LYS A 1 161 ? 17.939  -3.338  3.222   1.00 77.37 161 A 1 
ATOM 1178 C CG  . LYS A 1 161 ? 19.092  -2.368  3.499   1.00 73.08 161 A 1 
ATOM 1179 C CD  . LYS A 1 161 ? 20.304  -2.854  2.698   1.00 68.65 161 A 1 
ATOM 1180 C CE  . LYS A 1 161 ? 21.509  -1.936  2.892   1.00 62.53 161 A 1 
ATOM 1181 N NZ  . LYS A 1 161 ? 22.673  -2.461  2.136   1.00 54.50 161 A 1 
ATOM 1182 N N   . GLY A 1 162 ? 14.639  -4.358  4.476   1.00 85.59 162 A 1 
ATOM 1183 C CA  . GLY A 1 162 ? 13.427  -5.112  4.200   1.00 85.97 162 A 1 
ATOM 1184 C C   . GLY A 1 162 ? 12.195  -4.205  4.187   1.00 86.53 162 A 1 
ATOM 1185 O O   . GLY A 1 162 ? 12.297  -2.978  4.081   1.00 85.09 162 A 1 
ATOM 1186 N N   . LYS A 1 163 ? 11.018  -4.815  4.285   1.00 87.66 163 A 1 
ATOM 1187 C CA  . LYS A 1 163 ? 9.719   -4.140  4.232   1.00 88.64 163 A 1 
ATOM 1188 C C   . LYS A 1 163 ? 8.826   -4.620  5.368   1.00 90.52 163 A 1 
ATOM 1189 O O   . LYS A 1 163 ? 8.843   -5.796  5.700   1.00 89.96 163 A 1 
ATOM 1190 C CB  . LYS A 1 163 ? 9.049   -4.408  2.878   1.00 86.60 163 A 1 
ATOM 1191 C CG  . LYS A 1 163 ? 9.840   -3.816  1.704   1.00 83.60 163 A 1 
ATOM 1192 C CD  . LYS A 1 163 ? 9.272   -4.293  0.366   1.00 80.71 163 A 1 
ATOM 1193 C CE  . LYS A 1 163 ? 10.206  -3.855  -0.761  1.00 75.36 163 A 1 
ATOM 1194 N NZ  . LYS A 1 163 ? 10.081  -4.738  -1.941  1.00 68.74 163 A 1 
ATOM 1195 N N   . THR A 1 164 ? 8.021   -3.702  5.895   1.00 89.69 164 A 1 
ATOM 1196 C CA  . THR A 1 164 ? 6.966   -3.987  6.867   1.00 90.38 164 A 1 
ATOM 1197 C C   . THR A 1 164 ? 5.618   -3.703  6.223   1.00 90.26 164 A 1 
ATOM 1198 O O   . THR A 1 164 ? 5.391   -2.611  5.700   1.00 89.11 164 A 1 
ATOM 1199 C CB  . THR A 1 164 ? 7.147   -3.164  8.153   1.00 90.65 164 A 1 
ATOM 1200 O OG1 . THR A 1 164 ? 8.402   -3.438  8.723   1.00 86.06 164 A 1 
ATOM 1201 C CG2 . THR A 1 164 ? 6.092   -3.471  9.212   1.00 86.60 164 A 1 
ATOM 1202 N N   . VAL A 1 165 ? 4.720   -4.680  6.253   1.00 92.44 165 A 1 
ATOM 1203 C CA  . VAL A 1 165 ? 3.321   -4.541  5.847   1.00 93.07 165 A 1 
ATOM 1204 C C   . VAL A 1 165 ? 2.549   -3.936  7.014   1.00 93.71 165 A 1 
ATOM 1205 O O   . VAL A 1 165 ? 2.485   -4.537  8.077   1.00 93.43 165 A 1 
ATOM 1206 C CB  . VAL A 1 165 ? 2.746   -5.911  5.445   1.00 92.72 165 A 1 
ATOM 1207 C CG1 . VAL A 1 165 ? 1.285   -5.790  5.020   1.00 90.20 165 A 1 
ATOM 1208 C CG2 . VAL A 1 165 ? 3.524   -6.527  4.273   1.00 90.56 165 A 1 
ATOM 1209 N N   . VAL A 1 166 ? 1.970   -2.754  6.826   1.00 92.15 166 A 1 
ATOM 1210 C CA  . VAL A 1 166 ? 1.188   -2.059  7.855   1.00 91.74 166 A 1 
ATOM 1211 C C   . VAL A 1 166 ? -0.276  -2.063  7.447   1.00 91.64 166 A 1 
ATOM 1212 O O   . VAL A 1 166 ? -0.612  -1.565  6.371   1.00 90.65 166 A 1 
ATOM 1213 C CB  . VAL A 1 166 ? 1.699   -0.627  8.092   1.00 90.81 166 A 1 
ATOM 1214 C CG1 . VAL A 1 166 ? 0.964   0.022   9.272   1.00 87.39 166 A 1 
ATOM 1215 C CG2 . VAL A 1 166 ? 3.200   -0.615  8.403   1.00 87.71 166 A 1 
ATOM 1216 N N   . LEU A 1 167 ? -1.135  -2.625  8.298   1.00 92.67 167 A 1 
ATOM 1217 C CA  . LEU A 1 167 ? -2.583  -2.677  8.109   1.00 92.91 167 A 1 
ATOM 1218 C C   . LEU A 1 167 ? -3.273  -1.721  9.067   1.00 92.41 167 A 1 
ATOM 1219 O O   . LEU A 1 167 ? -2.981  -1.720  10.258  1.00 90.60 167 A 1 
ATOM 1220 C CB  . LEU A 1 167 ? -3.131  -4.096  8.294   1.00 92.92 167 A 1 
ATOM 1221 C CG  . LEU A 1 167 ? -2.586  -5.113  7.276   1.00 92.02 167 A 1 
ATOM 1222 C CD1 . LEU A 1 167 ? -1.350  -5.843  7.805   1.00 86.27 167 A 1 
ATOM 1223 C CD2 . LEU A 1 167 ? -3.656  -6.147  6.951   1.00 86.49 167 A 1 
ATOM 1224 N N   . ASP A 1 168 ? -4.208  -0.939  8.531   1.00 89.69 168 A 1 
ATOM 1225 C CA  . ASP A 1 168 ? -4.958  0.066   9.270   1.00 87.77 168 A 1 
ATOM 1226 C C   . ASP A 1 168 ? -6.444  0.026   8.880   1.00 86.97 168 A 1 
ATOM 1227 O O   . ASP A 1 168 ? -6.791  -0.189  7.716   1.00 82.27 168 A 1 
ATOM 1228 C CB  . ASP A 1 168 ? -4.317  1.442   8.990   1.00 83.91 168 A 1 
ATOM 1229 C CG  . ASP A 1 168 ? -4.969  2.555   9.803   1.00 79.01 168 A 1 
ATOM 1230 O OD1 . ASP A 1 168 ? -5.382  2.275   10.943  1.00 73.46 168 A 1 
ATOM 1231 O OD2 . ASP A 1 168 ? -5.099  3.687   9.298   1.00 72.76 168 A 1 
ATOM 1232 N N   . LEU A 1 169 ? -7.351  0.251   9.840   1.00 83.08 169 A 1 
ATOM 1233 C CA  . LEU A 1 169 ? -8.796  0.358   9.573   1.00 78.29 169 A 1 
ATOM 1234 C C   . LEU A 1 169 ? -9.185  1.681   8.901   1.00 74.85 169 A 1 
ATOM 1235 O O   . LEU A 1 169 ? -10.279 1.798   8.339   1.00 65.66 169 A 1 
ATOM 1236 C CB  . LEU A 1 169 ? -9.585  0.182   10.881  1.00 74.05 169 A 1 
ATOM 1237 C CG  . LEU A 1 169 ? -9.836  -1.290  11.242  1.00 66.88 169 A 1 
ATOM 1238 C CD1 . LEU A 1 169 ? -8.937  -1.745  12.370  1.00 62.54 169 A 1 
ATOM 1239 C CD2 . LEU A 1 169 ? -11.283 -1.495  11.675  1.00 62.50 169 A 1 
ATOM 1240 N N   . GLY A 1 170 ? -8.312  2.680   8.959   1.00 75.22 170 A 1 
ATOM 1241 C CA  . GLY A 1 170 ? -8.645  4.076   8.700   1.00 71.07 170 A 1 
ATOM 1242 C C   . GLY A 1 170 ? -9.330  4.740   9.904   1.00 69.45 170 A 1 
ATOM 1243 O O   . GLY A 1 170 ? -9.970  4.100   10.733  1.00 63.22 170 A 1 
ATOM 1244 N N   . ALA A 1 171 ? -9.193  6.069   9.997   1.00 60.96 171 A 1 
ATOM 1245 C CA  . ALA A 1 171 ? -9.722  6.833   11.125  1.00 58.76 171 A 1 
ATOM 1246 C C   . ALA A 1 171 ? -11.265 6.844   11.170  1.00 61.37 171 A 1 
ATOM 1247 O O   . ALA A 1 171 ? -11.925 6.794   10.137  1.00 55.58 171 A 1 
ATOM 1248 C CB  . ALA A 1 171 ? -9.146  8.252   11.078  1.00 49.94 171 A 1 
ATOM 1249 N N   . ASN A 1 172 ? -11.812 7.045   12.373  1.00 64.23 172 A 1 
ATOM 1250 C CA  . ASN A 1 172 ? -13.246 7.190   12.677  1.00 64.24 172 A 1 
ATOM 1251 C C   . ASN A 1 172 ? -14.075 5.903   12.545  1.00 67.01 172 A 1 
ATOM 1252 O O   . ASN A 1 172 ? -15.244 5.965   12.158  1.00 63.07 172 A 1 
ATOM 1253 C CB  . ASN A 1 172 ? -13.883 8.365   11.915  1.00 57.17 172 A 1 
ATOM 1254 C CG  . ASN A 1 172 ? -13.037 9.611   11.874  1.00 50.21 172 A 1 
ATOM 1255 O OD1 . ASN A 1 172 ? -12.654 10.186  12.873  1.00 45.28 172 A 1 
ATOM 1256 N ND2 . ASN A 1 172 ? -12.708 10.078  10.694  1.00 44.43 172 A 1 
ATOM 1257 N N   . VAL A 1 173 ? -13.475 4.763   12.847  1.00 73.57 173 A 1 
ATOM 1258 C CA  . VAL A 1 173 ? -14.179 3.481   12.922  1.00 75.04 173 A 1 
ATOM 1259 C C   . VAL A 1 173 ? -13.755 2.763   14.189  1.00 77.70 173 A 1 
ATOM 1260 O O   . VAL A 1 173 ? -12.561 2.697   14.468  1.00 74.62 173 A 1 
ATOM 1261 C CB  . VAL A 1 173 ? -13.894 2.616   11.688  1.00 70.82 173 A 1 
ATOM 1262 C CG1 . VAL A 1 173 ? -14.696 1.309   11.727  1.00 64.26 173 A 1 
ATOM 1263 C CG2 . VAL A 1 173 ? -14.278 3.391   10.416  1.00 64.81 173 A 1 
ATOM 1264 N N   . ASP A 1 174 ? -14.730 2.229   14.920  1.00 80.60 174 A 1 
ATOM 1265 C CA  . ASP A 1 174 ? -14.465 1.387   16.079  1.00 81.60 174 A 1 
ATOM 1266 C C   . ASP A 1 174 ? -13.811 0.082   15.620  1.00 82.60 174 A 1 
ATOM 1267 O O   . ASP A 1 174 ? -14.207 -0.517  14.611  1.00 79.97 174 A 1 
ATOM 1268 C CB  . ASP A 1 174 ? -15.752 1.161   16.887  1.00 79.06 174 A 1 
ATOM 1269 C CG  . ASP A 1 174 ? -16.346 2.474   17.413  1.00 73.63 174 A 1 
ATOM 1270 O OD1 . ASP A 1 174 ? -15.557 3.371   17.784  1.00 69.14 174 A 1 
ATOM 1271 O OD2 . ASP A 1 174 ? -17.590 2.610   17.365  1.00 69.25 174 A 1 
ATOM 1272 N N   . CYS A 1 175 ? -12.762 -0.303  16.327  1.00 84.64 175 A 1 
ATOM 1273 C CA  . CYS A 1 175 ? -11.967 -1.488  16.059  1.00 85.68 175 A 1 
ATOM 1274 C C   . CYS A 1 175 ? -12.212 -2.520  17.161  1.00 87.05 175 A 1 
ATOM 1275 O O   . CYS A 1 175 ? -11.940 -2.245  18.331  1.00 85.79 175 A 1 
ATOM 1276 C CB  . CYS A 1 175 ? -10.501 -1.069  15.998  1.00 82.79 175 A 1 
ATOM 1277 S SG  . CYS A 1 175 ? -9.462  -2.485  15.558  1.00 77.87 175 A 1 
ATOM 1278 N N   . ASP A 1 176 ? -12.686 -3.700  16.777  1.00 88.97 176 A 1 
ATOM 1279 C CA  . ASP A 1 176 ? -12.801 -4.834  17.688  1.00 89.16 176 A 1 
ATOM 1280 C C   . ASP A 1 176 ? -11.630 -5.821  17.536  1.00 90.63 176 A 1 
ATOM 1281 O O   . ASP A 1 176 ? -10.760 -5.694  16.663  1.00 90.23 176 A 1 
ATOM 1282 C CB  . ASP A 1 176 ? -14.195 -5.476  17.557  1.00 86.66 176 A 1 
ATOM 1283 C CG  . ASP A 1 176 ? -14.457 -6.097  16.182  1.00 83.11 176 A 1 
ATOM 1284 O OD1 . ASP A 1 176 ? -13.510 -6.681  15.619  1.00 76.46 176 A 1 
ATOM 1285 O OD2 . ASP A 1 176 ? -15.600 -5.963  15.711  1.00 77.93 176 A 1 
ATOM 1286 N N   . SER A 1 177 ? -11.576 -6.799  18.429  1.00 90.85 177 A 1 
ATOM 1287 C CA  . SER A 1 177 ? -10.545 -7.838  18.434  1.00 91.33 177 A 1 
ATOM 1288 C C   . SER A 1 177 ? -10.611 -8.734  17.198  1.00 91.51 177 A 1 
ATOM 1289 O O   . SER A 1 177 ? -9.568  -9.107  16.654  1.00 90.92 177 A 1 
ATOM 1290 C CB  . SER A 1 177 ? -10.668 -8.680  19.707  1.00 90.86 177 A 1 
ATOM 1291 O OG  . SER A 1 177 ? -11.985 -9.176  19.860  1.00 82.80 177 A 1 
ATOM 1292 N N   . THR A 1 178 ? -11.816 -9.020  16.706  1.00 90.66 178 A 1 
ATOM 1293 C CA  . THR A 1 178 ? -12.063 -9.857  15.526  1.00 90.02 178 A 1 
ATOM 1294 C C   . THR A 1 178 ? -11.431 -9.245  14.281  1.00 90.55 178 A 1 
ATOM 1295 O O   . THR A 1 178 ? -10.659 -9.908  13.585  1.00 89.88 178 A 1 
ATOM 1296 C CB  . THR A 1 178 ? -13.576 -10.047 15.331  1.00 88.56 178 A 1 
ATOM 1297 O OG1 . THR A 1 178 ? -14.093 -10.703 16.462  1.00 82.50 178 A 1 
ATOM 1298 C CG2 . THR A 1 178 ? -13.918 -10.890 14.109  1.00 81.60 178 A 1 
ATOM 1299 N N   . MET A 1 179 ? -11.652 -7.944  14.046  1.00 90.51 179 A 1 
ATOM 1300 C CA  . MET A 1 179 ? -11.042 -7.214  12.932  1.00 90.59 179 A 1 
ATOM 1301 C C   . MET A 1 179 ? -9.512  -7.228  13.014  1.00 91.42 179 A 1 
ATOM 1302 O O   . MET A 1 179 ? -8.846  -7.434  11.998  1.00 91.39 179 A 1 
ATOM 1303 C CB  . MET A 1 179 ? -11.531 -5.759  12.915  1.00 89.56 179 A 1 
ATOM 1304 C CG  . MET A 1 179 ? -13.012 -5.637  12.551  1.00 85.22 179 A 1 
ATOM 1305 S SD  . MET A 1 179 ? -13.607 -3.923  12.482  1.00 82.83 179 A 1 
ATOM 1306 C CE  . MET A 1 179 ? -15.382 -4.262  12.598  1.00 72.29 179 A 1 
ATOM 1307 N N   . LEU A 1 180 ? -8.929  -7.053  14.205  1.00 92.40 180 A 1 
ATOM 1308 C CA  . LEU A 1 180 ? -7.474  -7.092  14.385  1.00 93.16 180 A 1 
ATOM 1309 C C   . LEU A 1 180 ? -6.885  -8.469  14.047  1.00 93.65 180 A 1 
ATOM 1310 O O   . LEU A 1 180 ? -5.853  -8.548  13.379  1.00 93.61 180 A 1 
ATOM 1311 C CB  . LEU A 1 180 ? -7.114  -6.695  15.827  1.00 93.40 180 A 1 
ATOM 1312 C CG  . LEU A 1 180 ? -7.376  -5.224  16.187  1.00 92.50 180 A 1 
ATOM 1313 C CD1 . LEU A 1 180 ? -7.150  -5.020  17.682  1.00 91.20 180 A 1 
ATOM 1314 C CD2 . LEU A 1 180 ? -6.441  -4.278  15.435  1.00 90.84 180 A 1 
ATOM 1315 N N   . VAL A 1 181 ? -7.549  -9.552  14.452  1.00 92.11 181 A 1 
ATOM 1316 C CA  . VAL A 1 181 ? -7.143  -10.925 14.110  1.00 92.16 181 A 1 
ATOM 1317 C C   . VAL A 1 181 ? -7.241  -11.158 12.599  1.00 92.37 181 A 1 
ATOM 1318 O O   . VAL A 1 181 ? -6.287  -11.641 11.984  1.00 92.03 181 A 1 
ATOM 1319 C CB  . VAL A 1 181 ? -7.978  -11.957 14.895  1.00 91.93 181 A 1 
ATOM 1320 C CG1 . VAL A 1 181 ? -7.675  -13.398 14.459  1.00 90.08 181 A 1 
ATOM 1321 C CG2 . VAL A 1 181 ? -7.680  -11.872 16.397  1.00 90.17 181 A 1 
ATOM 1322 N N   . GLN A 1 182 ? -8.348  -10.755 11.972  1.00 92.06 182 A 1 
ATOM 1323 C CA  . GLN A 1 182 ? -8.518  -10.840 10.519  1.00 91.68 182 A 1 
ATOM 1324 C C   . GLN A 1 182 ? -7.414  -10.072 9.777   1.00 92.16 182 A 1 
ATOM 1325 O O   . GLN A 1 182 ? -6.852  -10.560 8.794   1.00 91.93 182 A 1 
ATOM 1326 C CB  . GLN A 1 182 ? -9.891  -10.271 10.134  1.00 90.73 182 A 1 
ATOM 1327 C CG  . GLN A 1 182 ? -11.077 -11.143 10.573  1.00 87.91 182 A 1 
ATOM 1328 C CD  . GLN A 1 182 ? -12.416 -10.441 10.359  1.00 87.41 182 A 1 
ATOM 1329 O OE1 . GLN A 1 182 ? -12.509 -9.319  9.873   1.00 82.59 182 A 1 
ATOM 1330 N NE2 . GLN A 1 182 ? -13.510 -11.077 10.704  1.00 80.70 182 A 1 
ATOM 1331 N N   . PHE A 1 183 ? -7.045  -8.886  10.268  1.00 92.83 183 A 1 
ATOM 1332 C CA  . PHE A 1 183 ? -5.990  -8.063  9.685   1.00 93.30 183 A 1 
ATOM 1333 C C   . PHE A 1 183 ? -4.615  -8.716  9.822   1.00 94.12 183 A 1 
ATOM 1334 O O   . PHE A 1 183 ? -3.846  -8.704  8.864   1.00 93.85 183 A 1 
ATOM 1335 C CB  . PHE A 1 183 ? -6.012  -6.668  10.322  1.00 92.35 183 A 1 
ATOM 1336 C CG  . PHE A 1 183 ? -7.103  -5.727  9.839   1.00 91.05 183 A 1 
ATOM 1337 C CD1 . PHE A 1 183 ? -8.268  -6.177  9.185   1.00 86.66 183 A 1 
ATOM 1338 C CD2 . PHE A 1 183 ? -6.922  -4.346  10.053  1.00 85.93 183 A 1 
ATOM 1339 C CE1 . PHE A 1 183 ? -9.230  -5.261  8.730   1.00 84.21 183 A 1 
ATOM 1340 C CE2 . PHE A 1 183 ? -7.886  -3.432  9.604   1.00 83.75 183 A 1 
ATOM 1341 C CZ  . PHE A 1 183 ? -9.036  -3.886  8.934   1.00 83.66 183 A 1 
ATOM 1342 N N   . ALA A 1 184 ? -4.328  -9.343  10.961  1.00 94.29 184 A 1 
ATOM 1343 C CA  . ALA A 1 184 ? -3.101  -10.107 11.158  1.00 94.56 184 A 1 
ATOM 1344 C C   . ALA A 1 184 ? -2.956  -11.235 10.124  1.00 94.59 184 A 1 
ATOM 1345 O O   . ALA A 1 184 ? -1.906  -11.363 9.489   1.00 94.28 184 A 1 
ATOM 1346 C CB  . ALA A 1 184 ? -3.096  -10.638 12.596  1.00 94.92 184 A 1 
ATOM 1347 N N   . VAL A 1 185 ? -4.030  -11.990 9.883   1.00 92.88 185 A 1 
ATOM 1348 C CA  . VAL A 1 185 ? -4.064  -13.067 8.882   1.00 92.14 185 A 1 
ATOM 1349 C C   . VAL A 1 185 ? -3.874  -12.515 7.467   1.00 92.62 185 A 1 
ATOM 1350 O O   . VAL A 1 185 ? -3.001  -12.979 6.731   1.00 92.17 185 A 1 
ATOM 1351 C CB  . VAL A 1 185 ? -5.377  -13.867 8.989   1.00 90.88 185 A 1 
ATOM 1352 C CG1 . VAL A 1 185 ? -5.473  -14.934 7.888   1.00 87.48 185 A 1 
ATOM 1353 C CG2 . VAL A 1 185 ? -5.485  -14.563 10.353  1.00 87.62 185 A 1 
ATOM 1354 N N   . MET A 1 186 ? -4.642  -11.492 7.086   1.00 92.17 186 A 1 
ATOM 1355 C CA  . MET A 1 186 ? -4.523  -10.865 5.767   1.00 92.10 186 A 1 
ATOM 1356 C C   . MET A 1 186 ? -3.128  -10.274 5.525   1.00 92.28 186 A 1 
ATOM 1357 O O   . MET A 1 186 ? -2.584  -10.391 4.425   1.00 91.87 186 A 1 
ATOM 1358 C CB  . MET A 1 186 ? -5.569  -9.753  5.620   1.00 91.46 186 A 1 
ATOM 1359 C CG  . MET A 1 186 ? -7.001  -10.281 5.500   1.00 90.02 186 A 1 
ATOM 1360 S SD  . MET A 1 186 ? -8.188  -9.019  4.984   1.00 88.69 186 A 1 
ATOM 1361 C CE  . MET A 1 186 ? -8.243  -7.955  6.441   1.00 80.21 186 A 1 
ATOM 1362 N N   . GLY A 1 187 ? -2.549  -9.647  6.545   1.00 93.78 187 A 1 
ATOM 1363 C CA  . GLY A 1 187 ? -1.208  -9.078  6.499   1.00 93.85 187 A 1 
ATOM 1364 C C   . GLY A 1 187 ? -0.130  -10.134 6.324   1.00 94.11 187 A 1 
ATOM 1365 O O   . GLY A 1 187 ? 0.768   -9.941  5.504   1.00 93.60 187 A 1 
ATOM 1366 N N   . ALA A 1 188 ? -0.243  -11.261 7.022   1.00 94.59 188 A 1 
ATOM 1367 C CA  . ALA A 1 188 ? 0.669   -12.390 6.871   1.00 94.23 188 A 1 
ATOM 1368 C C   . ALA A 1 188 ? 0.628   -12.956 5.444   1.00 93.60 188 A 1 
ATOM 1369 O O   . ALA A 1 188 ? 1.676   -13.090 4.818   1.00 92.62 188 A 1 
ATOM 1370 C CB  . ALA A 1 188 ? 0.330   -13.451 7.922   1.00 94.37 188 A 1 
ATOM 1371 N N   . VAL A 1 189 ? -0.565  -13.172 4.881   1.00 90.29 189 A 1 
ATOM 1372 C CA  . VAL A 1 189 ? -0.718  -13.626 3.484   1.00 87.83 189 A 1 
ATOM 1373 C C   . VAL A 1 189 ? -0.096  -12.626 2.508   1.00 87.52 189 A 1 
ATOM 1374 O O   . VAL A 1 189 ? 0.627   -13.020 1.596   1.00 87.37 189 A 1 
ATOM 1375 C CB  . VAL A 1 189 ? -2.198  -13.872 3.134   1.00 87.58 189 A 1 
ATOM 1376 C CG1 . VAL A 1 189 ? -2.390  -14.230 1.653   1.00 83.68 189 A 1 
ATOM 1377 C CG2 . VAL A 1 189 ? -2.777  -15.029 3.956   1.00 82.69 189 A 1 
ATOM 1378 N N   . LEU A 1 190 ? -0.320  -11.328 2.689   1.00 89.63 190 A 1 
ATOM 1379 C CA  . LEU A 1 190 ? 0.289   -10.319 1.821   1.00 88.32 190 A 1 
ATOM 1380 C C   . LEU A 1 190 ? 1.821   -10.305 1.942   1.00 87.98 190 A 1 
ATOM 1381 O O   . LEU A 1 190 ? 2.516   -10.191 0.930   1.00 87.08 190 A 1 
ATOM 1382 C CB  . LEU A 1 190 ? -0.301  -8.940  2.147   1.00 87.60 190 A 1 
ATOM 1383 C CG  . LEU A 1 190 ? 0.149   -7.852  1.151   1.00 84.49 190 A 1 
ATOM 1384 C CD1 . LEU A 1 190 ? -0.563  -7.985  -0.195  1.00 77.19 190 A 1 
ATOM 1385 C CD2 . LEU A 1 190 ? -0.155  -6.461  1.686   1.00 77.35 190 A 1 
ATOM 1386 N N   . ALA A 1 191 ? 2.354   -10.426 3.160   1.00 92.00 191 A 1 
ATOM 1387 C CA  . ALA A 1 191 ? 3.791   -10.466 3.394   1.00 92.02 191 A 1 
ATOM 1388 C C   . ALA A 1 191 ? 4.445   -11.693 2.732   1.00 91.05 191 A 1 
ATOM 1389 O O   . ALA A 1 191 ? 5.489   -11.549 2.095   1.00 89.70 191 A 1 
ATOM 1390 C CB  . ALA A 1 191 ? 4.044   -10.416 4.902   1.00 92.90 191 A 1 
ATOM 1391 N N   . GLU A 1 192 ? 3.816   -12.862 2.813   1.00 91.41 192 A 1 
ATOM 1392 C CA  . GLU A 1 192 ? 4.273   -14.089 2.151   1.00 90.03 192 A 1 
ATOM 1393 C C   . GLU A 1 192 ? 4.221   -13.958 0.622   1.00 88.41 192 A 1 
ATOM 1394 O O   . GLU A 1 192 ? 5.233   -14.131 -0.064  1.00 86.25 192 A 1 
ATOM 1395 C CB  . GLU A 1 192 ? 3.420   -15.287 2.620   1.00 89.35 192 A 1 
ATOM 1396 C CG  . GLU A 1 192 ? 3.717   -15.694 4.072   1.00 85.18 192 A 1 
ATOM 1397 C CD  . GLU A 1 192 ? 2.765   -16.768 4.632   1.00 84.78 192 A 1 
ATOM 1398 O OE1 . GLU A 1 192 ? 2.853   -17.067 5.847   1.00 77.43 192 A 1 
ATOM 1399 O OE2 . GLU A 1 192 ? 1.911   -17.312 3.890   1.00 77.23 192 A 1 
ATOM 1400 N N   . GLU A 1 193 ? 3.084   -13.573 0.073   1.00 84.95 193 A 1 
ATOM 1401 C CA  . GLU A 1 193 ? 2.789   -13.705 -1.356  1.00 81.18 193 A 1 
ATOM 1402 C C   . GLU A 1 193 ? 3.282   -12.537 -2.211  1.00 80.82 193 A 1 
ATOM 1403 O O   . GLU A 1 193 ? 3.622   -12.722 -3.385  1.00 78.63 193 A 1 
ATOM 1404 C CB  . GLU A 1 193 ? 1.276   -13.880 -1.534  1.00 80.95 193 A 1 
ATOM 1405 C CG  . GLU A 1 193 ? 0.746   -15.156 -0.865  1.00 77.31 193 A 1 
ATOM 1406 C CD  . GLU A 1 193 ? 1.343   -16.432 -1.474  1.00 75.34 193 A 1 
ATOM 1407 O OE1 . GLU A 1 193 ? 1.239   -17.502 -0.846  1.00 68.49 193 A 1 
ATOM 1408 O OE2 . GLU A 1 193 ? 1.777   -16.393 -2.653  1.00 68.43 193 A 1 
ATOM 1409 N N   . VAL A 1 194 ? 3.325   -11.331 -1.645  1.00 83.58 194 A 1 
ATOM 1410 C CA  . VAL A 1 194 ? 3.737   -10.112 -2.365  1.00 81.20 194 A 1 
ATOM 1411 C C   . VAL A 1 194 ? 5.131   -9.671  -1.955  1.00 82.32 194 A 1 
ATOM 1412 O O   . VAL A 1 194 ? 5.937   -9.312  -2.813  1.00 81.00 194 A 1 
ATOM 1413 C CB  . VAL A 1 194 ? 2.723   -8.967  -2.181  1.00 80.02 194 A 1 
ATOM 1414 C CG1 . VAL A 1 194 ? 3.141   -7.699  -2.933  1.00 75.15 194 A 1 
ATOM 1415 C CG2 . VAL A 1 194 ? 1.351   -9.378  -2.707  1.00 74.91 194 A 1 
ATOM 1416 N N   . VAL A 1 195 ? 5.426   -9.684  -0.657  1.00 85.81 195 A 1 
ATOM 1417 C CA  . VAL A 1 195 ? 6.737   -9.234  -0.163  1.00 85.73 195 A 1 
ATOM 1418 C C   . VAL A 1 195 ? 7.773   -10.361 -0.219  1.00 86.49 195 A 1 
ATOM 1419 O O   . VAL A 1 195 ? 8.967   -10.074 -0.292  1.00 85.32 195 A 1 
ATOM 1420 C CB  . VAL A 1 195 ? 6.627   -8.587  1.233   1.00 86.02 195 A 1 
ATOM 1421 C CG1 . VAL A 1 195 ? 7.922   -7.882  1.642   1.00 83.09 195 A 1 
ATOM 1422 C CG2 . VAL A 1 195 ? 5.509   -7.531  1.283   1.00 82.77 195 A 1 
ATOM 1423 N N   . GLY A 1 196 ? 7.340   -11.622 -0.247  1.00 89.26 196 A 1 
ATOM 1424 C CA  . GLY A 1 196 ? 8.206   -12.799 -0.334  1.00 89.95 196 A 1 
ATOM 1425 C C   . GLY A 1 196 ? 8.849   -13.187 0.999   1.00 91.45 196 A 1 
ATOM 1426 O O   . GLY A 1 196 ? 9.941   -13.751 1.012   1.00 90.12 196 A 1 
ATOM 1427 N N   . ILE A 1 197 ? 8.204   -12.861 2.120   1.00 91.97 197 A 1 
ATOM 1428 C CA  . ILE A 1 197 ? 8.703   -13.160 3.464   1.00 93.12 197 A 1 
ATOM 1429 C C   . ILE A 1 197 ? 8.086   -14.478 3.939   1.00 93.93 197 A 1 
ATOM 1430 O O   . ILE A 1 197 ? 6.907   -14.529 4.279   1.00 93.05 197 A 1 
ATOM 1431 C CB  . ILE A 1 197 ? 8.410   -12.001 4.444   1.00 92.70 197 A 1 
ATOM 1432 C CG1 . ILE A 1 197 ? 9.019   -10.676 3.931   1.00 90.54 197 A 1 
ATOM 1433 C CG2 . ILE A 1 197 ? 8.960   -12.349 5.841   1.00 90.48 197 A 1 
ATOM 1434 C CD1 . ILE A 1 197 ? 8.671   -9.451  4.778   1.00 86.06 197 A 1 
ATOM 1435 N N   . ALA A 1 198 ? 8.888   -15.536 4.002   1.00 92.85 198 A 1 
ATOM 1436 C CA  . ALA A 1 198 ? 8.433   -16.808 4.557   1.00 92.66 198 A 1 
ATOM 1437 C C   . ALA A 1 198 ? 8.232   -16.696 6.078   1.00 93.14 198 A 1 
ATOM 1438 O O   . ALA A 1 198 ? 9.128   -16.215 6.777   1.00 90.70 198 A 1 
ATOM 1439 C CB  . ALA A 1 198 ? 9.449   -17.899 4.196   1.00 91.02 198 A 1 
ATOM 1440 N N   . ASN A 1 199 ? 7.095   -17.174 6.579   1.00 94.24 199 A 1 
ATOM 1441 C CA  . ASN A 1 199 ? 6.721   -17.148 7.998   1.00 94.88 199 A 1 
ATOM 1442 C C   . ASN A 1 199 ? 6.873   -15.743 8.642   1.00 95.51 199 A 1 
ATOM 1443 O O   . ASN A 1 199 ? 7.680   -15.565 9.567   1.00 94.69 199 A 1 
ATOM 1444 C CB  . ASN A 1 199 ? 7.500   -18.260 8.730   1.00 94.11 199 A 1 
ATOM 1445 C CG  . ASN A 1 199 ? 7.036   -18.440 10.164  1.00 92.52 199 A 1 
ATOM 1446 O OD1 . ASN A 1 199 ? 5.875   -18.313 10.495  1.00 86.01 199 A 1 
ATOM 1447 N ND2 . ASN A 1 199 ? 7.927   -18.764 11.067  1.00 84.95 199 A 1 
ATOM 1448 N N   . PRO A 1 200 ? 6.147   -14.726 8.128   1.00 95.82 200 A 1 
ATOM 1449 C CA  . PRO A 1 200 ? 6.328   -13.337 8.528   1.00 96.18 200 A 1 
ATOM 1450 C C   . PRO A 1 200 ? 5.992   -13.132 10.008  1.00 96.71 200 A 1 
ATOM 1451 O O   . PRO A 1 200 ? 4.989   -13.637 10.515  1.00 96.25 200 A 1 
ATOM 1452 C CB  . PRO A 1 200 ? 5.404   -12.523 7.621   1.00 95.46 200 A 1 
ATOM 1453 C CG  . PRO A 1 200 ? 4.296   -13.519 7.276   1.00 93.69 200 A 1 
ATOM 1454 C CD  . PRO A 1 200 ? 5.049   -14.840 7.182   1.00 95.08 200 A 1 
ATOM 1455 N N   . ARG A 1 201 ? 6.815   -12.335 10.696  1.00 96.99 201 A 1 
ATOM 1456 C CA  . ARG A 1 201 ? 6.585   -11.933 12.089  1.00 97.25 201 A 1 
ATOM 1457 C C   . ARG A 1 201 ? 5.441   -10.927 12.141  1.00 97.34 201 A 1 
ATOM 1458 O O   . ARG A 1 201 ? 5.540   -9.859  11.531  1.00 96.87 201 A 1 
ATOM 1459 C CB  . ARG A 1 201 ? 7.868   -11.332 12.676  1.00 97.03 201 A 1 
ATOM 1460 C CG  . ARG A 1 201 ? 9.028   -12.340 12.727  1.00 95.78 201 A 1 
ATOM 1461 C CD  . ARG A 1 201 ? 10.355  -11.625 12.999  1.00 94.64 201 A 1 
ATOM 1462 N NE  . ARG A 1 201 ? 10.710  -10.741 11.871  1.00 90.47 201 A 1 
ATOM 1463 C CZ  . ARG A 1 201 ? 11.578  -9.753  11.873  1.00 89.76 201 A 1 
ATOM 1464 N NH1 . ARG A 1 201 ? 12.325  -9.485  12.903  1.00 79.89 201 A 1 
ATOM 1465 N NH2 . ARG A 1 201 ? 11.696  -9.002  10.816  1.00 82.53 201 A 1 
ATOM 1466 N N   . VAL A 1 202 ? 4.393   -11.237 12.880  1.00 97.30 202 A 1 
ATOM 1467 C CA  . VAL A 1 202 ? 3.185   -10.413 13.010  1.00 97.26 202 A 1 
ATOM 1468 C C   . VAL A 1 202 ? 3.132   -9.792  14.402  1.00 97.31 202 A 1 
ATOM 1469 O O   . VAL A 1 202 ? 3.247   -10.504 15.397  1.00 96.71 202 A 1 
ATOM 1470 C CB  . VAL A 1 202 ? 1.917   -11.233 12.725  1.00 96.56 202 A 1 
ATOM 1471 C CG1 . VAL A 1 202 ? 0.671   -10.342 12.768  1.00 94.35 202 A 1 
ATOM 1472 C CG2 . VAL A 1 202 ? 1.973   -11.908 11.350  1.00 94.57 202 A 1 
ATOM 1473 N N   . ALA A 1 203 ? 2.928   -8.474  14.477  1.00 97.02 203 A 1 
ATOM 1474 C CA  . ALA A 1 203 ? 2.762   -7.742  15.729  1.00 96.78 203 A 1 
ATOM 1475 C C   . ALA A 1 203 ? 1.512   -6.852  15.708  1.00 96.52 203 A 1 
ATOM 1476 O O   . ALA A 1 203 ? 1.061   -6.407  14.650  1.00 96.00 203 A 1 
ATOM 1477 C CB  . ALA A 1 203 ? 4.033   -6.931  16.011  1.00 96.53 203 A 1 
ATOM 1478 N N   . LEU A 1 204 ? 0.980   -6.551  16.895  1.00 96.59 204 A 1 
ATOM 1479 C CA  . LEU A 1 204 ? -0.043  -5.524  17.090  1.00 96.25 204 A 1 
ATOM 1480 C C   . LEU A 1 204 ? 0.624   -4.222  17.545  1.00 95.87 204 A 1 
ATOM 1481 O O   . LEU A 1 204 ? 1.461   -4.234  18.450  1.00 95.05 204 A 1 
ATOM 1482 C CB  . LEU A 1 204 ? -1.095  -6.002  18.103  1.00 96.00 204 A 1 
ATOM 1483 C CG  . LEU A 1 204 ? -1.867  -7.279  17.717  1.00 95.24 204 A 1 
ATOM 1484 C CD1 . LEU A 1 204 ? -2.851  -7.633  18.831  1.00 93.39 204 A 1 
ATOM 1485 C CD2 . LEU A 1 204 ? -2.652  -7.124  16.423  1.00 93.25 204 A 1 
ATOM 1486 N N   . LEU A 1 205 ? 0.232   -3.091  16.947  1.00 94.92 205 A 1 
ATOM 1487 C CA  . LEU A 1 205 ? 0.657   -1.773  17.414  1.00 94.20 205 A 1 
ATOM 1488 C C   . LEU A 1 205 ? 0.037   -1.494  18.787  1.00 93.73 205 A 1 
ATOM 1489 O O   . LEU A 1 205 ? -1.176  -1.589  18.947  1.00 92.21 205 A 1 
ATOM 1490 C CB  . LEU A 1 205 ? 0.264   -0.702  16.383  1.00 93.25 205 A 1 
ATOM 1491 C CG  . LEU A 1 205 ? 0.737   0.718   16.748  1.00 91.69 205 A 1 
ATOM 1492 C CD1 . LEU A 1 205 ? 2.256   0.857   16.697  1.00 87.99 205 A 1 
ATOM 1493 C CD2 . LEU A 1 205 ? 0.152   1.732   15.770  1.00 87.22 205 A 1 
ATOM 1494 N N   . ASN A 1 206 ? 0.862   -1.107  19.766  1.00 91.92 206 A 1 
ATOM 1495 C CA  . ASN A 1 206 ? 0.406   -0.835  21.120  1.00 91.31 206 A 1 
ATOM 1496 C C   . ASN A 1 206 ? 1.238   0.275   21.788  1.00 90.02 206 A 1 
ATOM 1497 O O   . ASN A 1 206 ? 2.257   0.724   21.259  1.00 87.05 206 A 1 
ATOM 1498 C CB  . ASN A 1 206 ? 0.421   -2.170  21.892  1.00 90.36 206 A 1 
ATOM 1499 C CG  . ASN A 1 206 ? -0.487  -2.190  23.103  1.00 89.50 206 A 1 
ATOM 1500 O OD1 . ASN A 1 206 ? -1.188  -1.239  23.418  1.00 84.00 206 A 1 
ATOM 1501 N ND2 . ASN A 1 206 ? -0.512  -3.280  23.824  1.00 84.11 206 A 1 
ATOM 1502 N N   . ILE A 1 207 ? 0.796   0.726   22.970  1.00 90.28 207 A 1 
ATOM 1503 C CA  . ILE A 1 207 ? 1.457   1.766   23.781  1.00 88.40 207 A 1 
ATOM 1504 C C   . ILE A 1 207 ? 2.620   1.240   24.643  1.00 86.59 207 A 1 
ATOM 1505 O O   . ILE A 1 207 ? 3.155   1.973   25.477  1.00 81.41 207 A 1 
ATOM 1506 C CB  . ILE A 1 207 ? 0.417   2.512   24.648  1.00 86.41 207 A 1 
ATOM 1507 C CG1 . ILE A 1 207 ? -0.268  1.554   25.650  1.00 81.65 207 A 1 
ATOM 1508 C CG2 . ILE A 1 207 ? -0.611  3.231   23.756  1.00 80.13 207 A 1 
ATOM 1509 C CD1 . ILE A 1 207 ? -1.083  2.268   26.731  1.00 76.48 207 A 1 
ATOM 1510 N N   . GLY A 1 208 ? 2.955   -0.030  24.509  1.00 84.08 208 A 1 
ATOM 1511 C CA  . GLY A 1 208 ? 4.003   -0.721  25.248  1.00 82.81 208 A 1 
ATOM 1512 C C   . GLY A 1 208 ? 4.022   -2.204  24.908  1.00 83.71 208 A 1 
ATOM 1513 O O   . GLY A 1 208 ? 3.014   -2.732  24.430  1.00 80.46 208 A 1 
ATOM 1514 N N   . GLU A 1 209 ? 5.139   -2.869  25.174  1.00 82.28 209 A 1 
ATOM 1515 C CA  . GLU A 1 209 ? 5.337   -4.292  24.861  1.00 82.68 209 A 1 
ATOM 1516 C C   . GLU A 1 209 ? 4.719   -5.240  25.910  1.00 83.48 209 A 1 
ATOM 1517 O O   . GLU A 1 209 ? 4.532   -6.427  25.646  1.00 78.89 209 A 1 
ATOM 1518 C CB  . GLU A 1 209 ? 6.837   -4.594  24.732  1.00 81.02 209 A 1 
ATOM 1519 C CG  . GLU A 1 209 ? 7.535   -3.818  23.600  1.00 77.57 209 A 1 
ATOM 1520 C CD  . GLU A 1 209 ? 8.967   -4.318  23.327  1.00 73.87 209 A 1 
ATOM 1521 O OE1 . GLU A 1 209 ? 9.542   -3.905  22.300  1.00 65.88 209 A 1 
ATOM 1522 O OE2 . GLU A 1 209 ? 9.492   -5.185  24.066  1.00 70.18 209 A 1 
ATOM 1523 N N   . GLU A 1 210 ? 4.403   -4.746  27.103  1.00 82.90 210 A 1 
ATOM 1524 C CA  . GLU A 1 210 ? 3.858   -5.569  28.179  1.00 84.21 210 A 1 
ATOM 1525 C C   . GLU A 1 210 ? 2.416   -6.004  27.893  1.00 83.45 210 A 1 
ATOM 1526 O O   . GLU A 1 210 ? 1.562   -5.190  27.542  1.00 81.18 210 A 1 
ATOM 1527 C CB  . GLU A 1 210 ? 3.938   -4.851  29.538  1.00 83.22 210 A 1 
ATOM 1528 C CG  . GLU A 1 210 ? 5.352   -4.367  29.930  1.00 76.86 210 A 1 
ATOM 1529 C CD  . GLU A 1 210 ? 5.641   -2.924  29.491  1.00 73.98 210 A 1 
ATOM 1530 O OE1 . GLU A 1 210 ? 6.214   -2.144  30.280  1.00 66.39 210 A 1 
ATOM 1531 O OE2 . GLU A 1 210 ? 5.166   -2.483  28.425  1.00 68.41 210 A 1 
ATOM 1532 N N   . GLU A 1 211 ? 2.108   -7.273  28.150  1.00 84.28 211 A 1 
ATOM 1533 C CA  . GLU A 1 211 ? 0.818   -7.896  27.800  1.00 83.78 211 A 1 
ATOM 1534 C C   . GLU A 1 211 ? -0.415  -7.213  28.418  1.00 84.08 211 A 1 
ATOM 1535 O O   . GLU A 1 211 ? -1.512  -7.276  27.863  1.00 79.72 211 A 1 
ATOM 1536 C CB  . GLU A 1 211 ? 0.811   -9.368  28.230  1.00 81.22 211 A 1 
ATOM 1537 C CG  . GLU A 1 211 ? 1.931   -10.189 27.568  1.00 75.47 211 A 1 
ATOM 1538 C CD  . GLU A 1 211 ? 1.705   -11.702 27.675  1.00 70.12 211 A 1 
ATOM 1539 O OE1 . GLU A 1 211 ? 2.363   -12.442 26.908  1.00 63.49 211 A 1 
ATOM 1540 O OE2 . GLU A 1 211 ? 0.753   -12.142 28.346  1.00 65.45 211 A 1 
ATOM 1541 N N   . MET A 1 212 ? -0.239  -6.540  29.550  1.00 88.30 212 A 1 
ATOM 1542 C CA  . MET A 1 212 ? -1.322  -5.846  30.251  1.00 88.14 212 A 1 
ATOM 1543 C C   . MET A 1 212 ? -1.617  -4.444  29.698  1.00 88.07 212 A 1 
ATOM 1544 O O   . MET A 1 212 ? -2.597  -3.818  30.118  1.00 84.22 212 A 1 
ATOM 1545 C CB  . MET A 1 212 ? -0.996  -5.783  31.751  1.00 86.63 212 A 1 
ATOM 1546 C CG  . MET A 1 212 ? -0.899  -7.172  32.397  1.00 76.88 212 A 1 
ATOM 1547 S SD  . MET A 1 212 ? -2.382  -8.215  32.266  1.00 65.89 212 A 1 
ATOM 1548 C CE  . MET A 1 212 ? -3.562  -7.269  33.256  1.00 54.24 212 A 1 
ATOM 1549 N N   . LYS A 1 213 ? -0.779  -3.923  28.791  1.00 86.52 213 A 1 
ATOM 1550 C CA  . LYS A 1 213 ? -0.956  -2.592  28.197  1.00 85.55 213 A 1 
ATOM 1551 C C   . LYS A 1 213 ? -1.912  -2.614  27.004  1.00 85.43 213 A 1 
ATOM 1552 O O   . LYS A 1 213 ? -2.131  -3.640  26.362  1.00 80.91 213 A 1 
ATOM 1553 C CB  . LYS A 1 213 ? 0.405   -1.982  27.816  1.00 82.61 213 A 1 
ATOM 1554 C CG  . LYS A 1 213 ? 1.243   -1.565  29.030  1.00 81.35 213 A 1 
ATOM 1555 C CD  . LYS A 1 213 ? 2.499   -0.828  28.544  1.00 77.33 213 A 1 
ATOM 1556 C CE  . LYS A 1 213 ? 3.388   -0.379  29.699  1.00 72.53 213 A 1 
ATOM 1557 N NZ  . LYS A 1 213 ? 4.734   0.013   29.213  1.00 65.35 213 A 1 
ATOM 1558 N N   . GLY A 1 214 ? -2.467  -1.438  26.676  1.00 85.63 214 A 1 
ATOM 1559 C CA  . GLY A 1 214 ? -3.319  -1.220  25.510  1.00 85.06 214 A 1 
ATOM 1560 C C   . GLY A 1 214 ? -4.818  -1.392  25.762  1.00 86.94 214 A 1 
ATOM 1561 O O   . GLY A 1 214 ? -5.270  -1.681  26.874  1.00 84.56 214 A 1 
ATOM 1562 N N   . LEU A 1 215 ? -5.593  -1.173  24.696  1.00 88.13 215 A 1 
ATOM 1563 C CA  . LEU A 1 215 ? -7.052  -1.293  24.700  1.00 88.95 215 A 1 
ATOM 1564 C C   . LEU A 1 215 ? -7.495  -2.754  24.884  1.00 90.71 215 A 1 
ATOM 1565 O O   . LEU A 1 215 ? -6.750  -3.679  24.561  1.00 90.50 215 A 1 
ATOM 1566 C CB  . LEU A 1 215 ? -7.616  -0.703  23.390  1.00 86.76 215 A 1 
ATOM 1567 C CG  . LEU A 1 215 ? -7.362  0.804   23.189  1.00 82.46 215 A 1 
ATOM 1568 C CD1 . LEU A 1 215 ? -7.864  1.230   21.809  1.00 78.72 215 A 1 
ATOM 1569 C CD2 . LEU A 1 215 ? -8.076  1.653   24.245  1.00 78.00 215 A 1 
ATOM 1570 N N   . GLY A 1 216 ? -8.724  -2.958  25.395  1.00 91.50 216 A 1 
ATOM 1571 C CA  . GLY A 1 216 ? -9.320  -4.293  25.552  1.00 92.04 216 A 1 
ATOM 1572 C C   . GLY A 1 216 ? -9.277  -5.098  24.256  1.00 92.80 216 A 1 
ATOM 1573 O O   . GLY A 1 216 ? -8.675  -6.164  24.237  1.00 92.24 216 A 1 
ATOM 1574 N N   . SER A 1 217 ? -9.745  -4.513  23.157  1.00 91.69 217 A 1 
ATOM 1575 C CA  . SER A 1 217 ? -9.742  -5.132  21.824  1.00 91.80 217 A 1 
ATOM 1576 C C   . SER A 1 217 ? -8.359  -5.615  21.366  1.00 93.01 217 A 1 
ATOM 1577 O O   . SER A 1 217 ? -8.243  -6.688  20.778  1.00 92.76 217 A 1 
ATOM 1578 C CB  . SER A 1 217 ? -10.300 -4.137  20.799  1.00 90.32 217 A 1 
ATOM 1579 O OG  . SER A 1 217 ? -9.605  -2.902  20.852  1.00 85.75 217 A 1 
ATOM 1580 N N   . ILE A 1 218 ? -7.293  -4.870  21.674  1.00 92.62 218 A 1 
ATOM 1581 C CA  . ILE A 1 218 ? -5.915  -5.256  21.330  1.00 93.43 218 A 1 
ATOM 1582 C C   . ILE A 1 218 ? -5.466  -6.456  22.171  1.00 94.39 218 A 1 
ATOM 1583 O O   . ILE A 1 218 ? -4.854  -7.384  21.641  1.00 94.42 218 A 1 
ATOM 1584 C CB  . ILE A 1 218 ? -4.950  -4.054  21.480  1.00 92.87 218 A 1 
ATOM 1585 C CG1 . ILE A 1 218 ? -5.322  -2.929  20.486  1.00 90.82 218 A 1 
ATOM 1586 C CG2 . ILE A 1 218 ? -3.483  -4.483  21.265  1.00 90.74 218 A 1 
ATOM 1587 C CD1 . ILE A 1 218 ? -4.501  -1.644  20.649  1.00 84.12 218 A 1 
ATOM 1588 N N   . ARG A 1 219 ? -5.772  -6.471  23.478  1.00 93.79 219 A 1 
ATOM 1589 C CA  . ARG A 1 219 ? -5.416  -7.590  24.369  1.00 94.05 219 A 1 
ATOM 1590 C C   . ARG A 1 219 ? -6.183  -8.863  24.012  1.00 94.25 219 A 1 
ATOM 1591 O O   . ARG A 1 219 ? -5.585  -9.936  23.968  1.00 94.36 219 A 1 
ATOM 1592 C CB  . ARG A 1 219 ? -5.660  -7.218  25.836  1.00 94.29 219 A 1 
ATOM 1593 C CG  . ARG A 1 219 ? -4.763  -6.069  26.324  1.00 92.57 219 A 1 
ATOM 1594 C CD  . ARG A 1 219 ? -4.818  -5.941  27.853  1.00 91.10 219 A 1 
ATOM 1595 N NE  . ARG A 1 219 ? -6.202  -5.742  28.337  1.00 85.48 219 A 1 
ATOM 1596 C CZ  . ARG A 1 219 ? -6.812  -4.597  28.563  1.00 83.17 219 A 1 
ATOM 1597 N NH1 . ARG A 1 219 ? -6.207  -3.455  28.447  1.00 73.31 219 A 1 
ATOM 1598 N NH2 . ARG A 1 219 ? -8.067  -4.587  28.914  1.00 73.60 219 A 1 
ATOM 1599 N N   . ASP A 1 220 ? -7.459  -8.734  23.705  1.00 93.74 220 A 1 
ATOM 1600 C CA  . ASP A 1 220 ? -8.306  -9.859  23.305  1.00 93.08 220 A 1 
ATOM 1601 C C   . ASP A 1 220 ? -7.847  -10.432 21.957  1.00 93.29 220 A 1 
ATOM 1602 O O   . ASP A 1 220 ? -7.679  -11.644 21.817  1.00 92.94 220 A 1 
ATOM 1603 C CB  . ASP A 1 220 ? -9.775  -9.405  23.256  1.00 92.54 220 A 1 
ATOM 1604 C CG  . ASP A 1 220 ? -10.309 -8.878  24.593  1.00 90.57 220 A 1 
ATOM 1605 O OD1 . ASP A 1 220 ? -9.721  -9.218  25.647  1.00 87.41 220 A 1 
ATOM 1606 O OD2 . ASP A 1 220 ? -11.264 -8.071  24.536  1.00 87.34 220 A 1 
ATOM 1607 N N   . ALA A 1 221 ? -7.512  -9.562  20.988  1.00 93.22 221 A 1 
ATOM 1608 C CA  . ALA A 1 221 ? -6.903  -9.991  19.732  1.00 93.50 221 A 1 
ATOM 1609 C C   . ALA A 1 221 ? -5.572  -10.724 19.959  1.00 93.84 221 A 1 
ATOM 1610 O O   . ALA A 1 221 ? -5.339  -11.775 19.367  1.00 93.85 221 A 1 
ATOM 1611 C CB  . ALA A 1 221 ? -6.707  -8.773  18.823  1.00 93.58 221 A 1 
ATOM 1612 N N   . ALA A 1 222 ? -4.705  -10.212 20.839  1.00 94.51 222 A 1 
ATOM 1613 C CA  . ALA A 1 222 ? -3.440  -10.861 21.177  1.00 94.92 222 A 1 
ATOM 1614 C C   . ALA A 1 222 ? -3.638  -12.260 21.773  1.00 94.66 222 A 1 
ATOM 1615 O O   . ALA A 1 222 ? -2.901  -13.184 21.423  1.00 94.34 222 A 1 
ATOM 1616 C CB  . ALA A 1 222 ? -2.670  -9.963  22.148  1.00 95.30 222 A 1 
ATOM 1617 N N   . ALA A 1 223 ? -4.637  -12.431 22.652  1.00 94.26 223 A 1 
ATOM 1618 C CA  . ALA A 1 223 ? -4.973  -13.729 23.231  1.00 93.54 223 A 1 
ATOM 1619 C C   . ALA A 1 223 ? -5.371  -14.739 22.146  1.00 93.12 223 A 1 
ATOM 1620 O O   . ALA A 1 223 ? -4.861  -15.857 22.143  1.00 91.89 223 A 1 
ATOM 1621 C CB  . ALA A 1 223 ? -6.076  -13.540 24.277  1.00 93.49 223 A 1 
ATOM 1622 N N   . VAL A 1 224 ? -6.193  -14.335 21.178  1.00 92.40 224 A 1 
ATOM 1623 C CA  . VAL A 1 224 ? -6.575  -15.184 20.036  1.00 91.46 224 A 1 
ATOM 1624 C C   . VAL A 1 224 ? -5.365  -15.490 19.150  1.00 91.63 224 A 1 
ATOM 1625 O O   . VAL A 1 224 ? -5.098  -16.654 18.862  1.00 91.00 224 A 1 
ATOM 1626 C CB  . VAL A 1 224 ? -7.717  -14.545 19.221  1.00 90.59 224 A 1 
ATOM 1627 C CG1 . VAL A 1 224 ? -8.070  -15.383 17.986  1.00 88.21 224 A 1 
ATOM 1628 C CG2 . VAL A 1 224 ? -8.987  -14.412 20.068  1.00 88.18 224 A 1 
ATOM 1629 N N   . LEU A 1 225 ? -4.581  -14.480 18.763  1.00 92.49 225 A 1 
ATOM 1630 C CA  . LEU A 1 225 ? -3.422  -14.640 17.874  1.00 92.85 225 A 1 
ATOM 1631 C C   . LEU A 1 225 ? -2.376  -15.617 18.425  1.00 92.68 225 A 1 
ATOM 1632 O O   . LEU A 1 225 ? -1.789  -16.374 17.654  1.00 92.29 225 A 1 
ATOM 1633 C CB  . LEU A 1 225 ? -2.786  -13.267 17.605  1.00 93.61 225 A 1 
ATOM 1634 C CG  . LEU A 1 225 ? -3.624  -12.342 16.704  1.00 93.17 225 A 1 
ATOM 1635 C CD1 . LEU A 1 225 ? -3.009  -10.942 16.695  1.00 92.20 225 A 1 
ATOM 1636 C CD2 . LEU A 1 225 ? -3.696  -12.841 15.265  1.00 92.41 225 A 1 
ATOM 1637 N N   . LYS A 1 226 ? -2.186  -15.664 19.746  1.00 93.18 226 A 1 
ATOM 1638 C CA  . LYS A 1 226 ? -1.308  -16.644 20.411  1.00 92.77 226 A 1 
ATOM 1639 C C   . LYS A 1 226 ? -1.768  -18.097 20.240  1.00 91.92 226 A 1 
ATOM 1640 O O   . LYS A 1 226 ? -0.946  -18.999 20.350  1.00 90.68 226 A 1 
ATOM 1641 C CB  . LYS A 1 226 ? -1.209  -16.318 21.908  1.00 93.48 226 A 1 
ATOM 1642 C CG  . LYS A 1 226 ? -0.325  -15.099 22.216  1.00 91.23 226 A 1 
ATOM 1643 C CD  . LYS A 1 226 ? -0.423  -14.759 23.711  1.00 89.14 226 A 1 
ATOM 1644 C CE  . LYS A 1 226 ? 0.417   -13.537 24.070  1.00 85.22 226 A 1 
ATOM 1645 N NZ  . LYS A 1 226 ? 0.343   -13.238 25.527  1.00 78.67 226 A 1 
ATOM 1646 N N   . THR A 1 227 ? -3.051  -18.334 20.001  1.00 90.94 227 A 1 
ATOM 1647 C CA  . THR A 1 227 ? -3.610  -19.684 19.822  1.00 89.11 227 A 1 
ATOM 1648 C C   . THR A 1 227 ? -3.528  -20.190 18.381  1.00 87.94 227 A 1 
ATOM 1649 O O   . THR A 1 227 ? -3.770  -21.371 18.144  1.00 86.03 227 A 1 
ATOM 1650 C CB  . THR A 1 227 ? -5.055  -19.798 20.329  1.00 89.06 227 A 1 
ATOM 1651 O OG1 . THR A 1 227 ? -5.964  -19.128 19.489  1.00 86.94 227 A 1 
ATOM 1652 C CG2 . THR A 1 227 ? -5.238  -19.281 21.755  1.00 85.03 227 A 1 
ATOM 1653 N N   . LEU A 1 228 ? -3.158  -19.330 17.419  1.00 89.10 228 A 1 
ATOM 1654 C CA  . LEU A 1 228 ? -3.077  -19.673 15.999  1.00 88.09 228 A 1 
ATOM 1655 C C   . LEU A 1 228 ? -1.675  -20.214 15.642  1.00 88.13 228 A 1 
ATOM 1656 O O   . LEU A 1 228 ? -0.752  -19.422 15.422  1.00 87.08 228 A 1 
ATOM 1657 C CB  . LEU A 1 228 ? -3.452  -18.449 15.142  1.00 87.85 228 A 1 
ATOM 1658 C CG  . LEU A 1 228 ? -4.876  -17.902 15.361  1.00 85.99 228 A 1 
ATOM 1659 C CD1 . LEU A 1 228 ? -5.113  -16.714 14.423  1.00 82.73 228 A 1 
ATOM 1660 C CD2 . LEU A 1 228 ? -5.959  -18.944 15.086  1.00 82.93 228 A 1 
ATOM 1661 N N   . PRO A 1 229 ? -1.478  -21.546 15.523  1.00 89.15 229 A 1 
ATOM 1662 C CA  . PRO A 1 229 ? -0.142  -22.127 15.323  1.00 88.27 229 A 1 
ATOM 1663 C C   . PRO A 1 229 ? 0.461   -21.817 13.946  1.00 89.02 229 A 1 
ATOM 1664 O O   . PRO A 1 229 ? 1.671   -21.892 13.764  1.00 87.32 229 A 1 
ATOM 1665 C CB  . PRO A 1 229 ? -0.342  -23.633 15.521  1.00 86.44 229 A 1 
ATOM 1666 C CG  . PRO A 1 229 ? -1.793  -23.858 15.102  1.00 83.76 229 A 1 
ATOM 1667 C CD  . PRO A 1 229 ? -2.487  -22.595 15.589  1.00 86.22 229 A 1 
ATOM 1668 N N   . SER A 1 230 ? -0.385  -21.482 12.964  1.00 88.31 230 A 1 
ATOM 1669 C CA  . SER A 1 230 ? 0.023   -21.146 11.596  1.00 87.14 230 A 1 
ATOM 1670 C C   . SER A 1 230 ? 0.422   -19.677 11.414  1.00 88.42 230 A 1 
ATOM 1671 O O   . SER A 1 230 ? 0.779   -19.283 10.303  1.00 86.77 230 A 1 
ATOM 1672 C CB  . SER A 1 230 ? -1.111  -21.510 10.633  1.00 84.38 230 A 1 
ATOM 1673 O OG  . SER A 1 230 ? -2.281  -20.834 11.039  1.00 76.66 230 A 1 
ATOM 1674 N N   . LEU A 1 231 ? 0.344   -18.859 12.473  1.00 89.97 231 A 1 
ATOM 1675 C CA  . LEU A 1 231 ? 0.701   -17.446 12.454  1.00 91.32 231 A 1 
ATOM 1676 C C   . LEU A 1 231 ? 1.878   -17.181 13.398  1.00 92.55 231 A 1 
ATOM 1677 O O   . LEU A 1 231 ? 1.811   -17.471 14.590  1.00 91.78 231 A 1 
ATOM 1678 C CB  . LEU A 1 231 ? -0.546  -16.616 12.818  1.00 90.94 231 A 1 
ATOM 1679 C CG  . LEU A 1 231 ? -0.385  -15.123 12.497  1.00 88.79 231 A 1 
ATOM 1680 C CD1 . LEU A 1 231 ? -0.486  -14.857 10.993  1.00 84.58 231 A 1 
ATOM 1681 C CD2 . LEU A 1 231 ? -1.488  -14.323 13.182  1.00 84.56 231 A 1 
ATOM 1682 N N   . ASN A 1 232 ? 2.941   -16.579 12.879  1.00 94.51 232 A 1 
ATOM 1683 C CA  . ASN A 1 232 ? 4.113   -16.200 13.675  1.00 95.72 232 A 1 
ATOM 1684 C C   . ASN A 1 232 ? 3.865   -14.870 14.415  1.00 96.40 232 A 1 
ATOM 1685 O O   . ASN A 1 232 ? 4.426   -13.824 14.069  1.00 96.19 232 A 1 
ATOM 1686 C CB  . ASN A 1 232 ? 5.331   -16.184 12.742  1.00 95.88 232 A 1 
ATOM 1687 C CG  . ASN A 1 232 ? 6.633   -15.883 13.452  1.00 95.56 232 A 1 
ATOM 1688 O OD1 . ASN A 1 232 ? 6.771   -15.929 14.663  1.00 91.89 232 A 1 
ATOM 1689 N ND2 . ASN A 1 232 ? 7.656   -15.579 12.685  1.00 91.52 232 A 1 
ATOM 1690 N N   . TYR A 1 233 ? 2.981   -14.908 15.416  1.00 96.08 233 A 1 
ATOM 1691 C CA  . TYR A 1 233 ? 2.669   -13.754 16.254  1.00 96.32 233 A 1 
ATOM 1692 C C   . TYR A 1 233 ? 3.769   -13.523 17.300  1.00 96.44 233 A 1 
ATOM 1693 O O   . TYR A 1 233 ? 4.053   -14.397 18.116  1.00 95.83 233 A 1 
ATOM 1694 C CB  . TYR A 1 233 ? 1.288   -13.930 16.899  1.00 96.17 233 A 1 
ATOM 1695 C CG  . TYR A 1 233 ? 0.910   -12.778 17.811  1.00 96.24 233 A 1 
ATOM 1696 C CD1 . TYR A 1 233 ? 0.757   -12.988 19.194  1.00 94.65 233 A 1 
ATOM 1697 C CD2 . TYR A 1 233 ? 0.752   -11.487 17.281  1.00 95.01 233 A 1 
ATOM 1698 C CE1 . TYR A 1 233 ? 0.442   -11.915 20.041  1.00 94.89 233 A 1 
ATOM 1699 C CE2 . TYR A 1 233 ? 0.449   -10.406 18.125  1.00 94.81 233 A 1 
ATOM 1700 C CZ  . TYR A 1 233 ? 0.292   -10.619 19.508  1.00 95.68 233 A 1 
ATOM 1701 O OH  . TYR A 1 233 ? 0.008   -9.575  20.329  1.00 94.82 233 A 1 
ATOM 1702 N N   . ILE A 1 234 ? 4.371   -12.323 17.279  1.00 96.50 234 A 1 
ATOM 1703 C CA  . ILE A 1 234 ? 5.521   -11.971 18.132  1.00 96.36 234 A 1 
ATOM 1704 C C   . ILE A 1 234 ? 5.175   -11.013 19.285  1.00 96.15 234 A 1 
ATOM 1705 O O   . ILE A 1 234 ? 6.074   -10.574 19.998  1.00 94.59 234 A 1 
ATOM 1706 C CB  . ILE A 1 234 ? 6.710   -11.465 17.286  1.00 96.42 234 A 1 
ATOM 1707 C CG1 . ILE A 1 234 ? 6.379   -10.151 16.548  1.00 95.77 234 A 1 
ATOM 1708 C CG2 . ILE A 1 234 ? 7.172   -12.556 16.297  1.00 94.63 234 A 1 
ATOM 1709 C CD1 . ILE A 1 234 ? 7.626   -9.397  16.085  1.00 93.74 234 A 1 
ATOM 1710 N N   . GLY A 1 235 ? 3.900   -10.681 19.478  1.00 95.35 235 A 1 
ATOM 1711 C CA  . GLY A 1 235 ? 3.444   -9.798  20.550  1.00 95.16 235 A 1 
ATOM 1712 C C   . GLY A 1 235 ? 3.181   -8.360  20.097  1.00 95.61 235 A 1 
ATOM 1713 O O   . GLY A 1 235 ? 2.718   -8.114  18.980  1.00 94.79 235 A 1 
ATOM 1714 N N   . TYR A 1 236 ? 3.436   -7.419  20.990  1.00 95.43 236 A 1 
ATOM 1715 C CA  . TYR A 1 236 ? 3.210   -5.998  20.750  1.00 95.56 236 A 1 
ATOM 1716 C C   . TYR A 1 236 ? 4.449   -5.293  20.204  1.00 95.09 236 A 1 
ATOM 1717 O O   . TYR A 1 236 ? 5.581   -5.697  20.454  1.00 93.79 236 A 1 
ATOM 1718 C CB  . TYR A 1 236 ? 2.703   -5.327  22.033  1.00 95.06 236 A 1 
ATOM 1719 C CG  . TYR A 1 236 ? 1.406   -5.879  22.601  1.00 95.17 236 A 1 
ATOM 1720 C CD1 . TYR A 1 236 ? 0.391   -6.371  21.756  1.00 92.43 236 A 1 
ATOM 1721 C CD2 . TYR A 1 236 ? 1.211   -5.886  23.993  1.00 92.62 236 A 1 
ATOM 1722 C CE1 . TYR A 1 236 ? -0.806  -6.874  22.297  1.00 92.05 236 A 1 
ATOM 1723 C CE2 . TYR A 1 236 ? 0.010   -6.379  24.541  1.00 91.93 236 A 1 
ATOM 1724 C CZ  . TYR A 1 236 ? -0.999  -6.875  23.694  1.00 93.34 236 A 1 
ATOM 1725 O OH  . TYR A 1 236 ? -2.153  -7.352  24.217  1.00 91.78 236 A 1 
ATOM 1726 N N   . LEU A 1 237 ? 4.211   -4.204  19.473  1.00 94.85 237 A 1 
ATOM 1727 C CA  . LEU A 1 237 ? 5.243   -3.300  18.990  1.00 94.28 237 A 1 
ATOM 1728 C C   . LEU A 1 237 ? 4.839   -1.854  19.282  1.00 94.15 237 A 1 
ATOM 1729 O O   . LEU A 1 237 ? 3.691   -1.463  19.064  1.00 92.84 237 A 1 
ATOM 1730 C CB  . LEU A 1 237 ? 5.443   -3.528  17.483  1.00 92.95 237 A 1 
ATOM 1731 C CG  . LEU A 1 237 ? 6.785   -2.982  16.970  1.00 85.82 237 A 1 
ATOM 1732 C CD1 . LEU A 1 237 ? 7.910   -3.970  17.250  1.00 78.33 237 A 1 
ATOM 1733 C CD2 . LEU A 1 237 ? 6.744   -2.758  15.463  1.00 78.00 237 A 1 
ATOM 1734 N N   . GLU A 1 238 ? 5.788   -1.040  19.723  1.00 92.59 238 A 1 
ATOM 1735 C CA  . GLU A 1 238 ? 5.583   0.399   19.863  1.00 91.98 238 A 1 
ATOM 1736 C C   . GLU A 1 238 ? 5.825   1.142   18.537  1.00 91.10 238 A 1 
ATOM 1737 O O   . GLU A 1 238 ? 6.572   0.707   17.656  1.00 89.04 238 A 1 
ATOM 1738 C CB  . GLU A 1 238 ? 6.467   0.968   20.982  1.00 90.75 238 A 1 
ATOM 1739 C CG  . GLU A 1 238 ? 6.121   0.432   22.378  1.00 87.69 238 A 1 
ATOM 1740 C CD  . GLU A 1 238 ? 6.906   1.124   23.506  1.00 87.30 238 A 1 
ATOM 1741 O OE1 . GLU A 1 238 ? 6.785   0.664   24.661  1.00 78.91 238 A 1 
ATOM 1742 O OE2 . GLU A 1 238 ? 7.576   2.157   23.243  1.00 80.64 238 A 1 
ATOM 1743 N N   . ALA A 1 239 ? 5.215   2.323   18.387  1.00 91.10 239 A 1 
ATOM 1744 C CA  . ALA A 1 239 ? 5.288   3.107   17.147  1.00 89.95 239 A 1 
ATOM 1745 C C   . ALA A 1 239 ? 6.718   3.550   16.770  1.00 89.44 239 A 1 
ATOM 1746 O O   . ALA A 1 239 ? 7.030   3.715   15.591  1.00 87.28 239 A 1 
ATOM 1747 C CB  . ALA A 1 239 ? 4.365   4.316   17.312  1.00 88.70 239 A 1 
ATOM 1748 N N   . ASN A 1 240 ? 7.596   3.737   17.765  1.00 89.88 240 A 1 
ATOM 1749 C CA  . ASN A 1 240 ? 9.008   4.076   17.556  1.00 88.40 240 A 1 
ATOM 1750 C C   . ASN A 1 240 ? 9.805   2.938   16.888  1.00 87.88 240 A 1 
ATOM 1751 O O   . ASN A 1 240 ? 10.858  3.196   16.304  1.00 85.98 240 A 1 
ATOM 1752 C CB  . ASN A 1 240 ? 9.636   4.496   18.907  1.00 86.95 240 A 1 
ATOM 1753 C CG  . ASN A 1 240 ? 9.618   3.392   19.947  1.00 84.47 240 A 1 
ATOM 1754 O OD1 . ASN A 1 240 ? 8.950   2.398   19.786  1.00 77.20 240 A 1 
ATOM 1755 N ND2 . ASN A 1 240 ? 10.311  3.521   21.047  1.00 78.59 240 A 1 
ATOM 1756 N N   . GLU A 1 241 ? 9.301   1.704   16.929  1.00 88.76 241 A 1 
ATOM 1757 C CA  . GLU A 1 241 ? 9.950   0.520   16.361  1.00 88.88 241 A 1 
ATOM 1758 C C   . GLU A 1 241 ? 9.469   0.174   14.945  1.00 89.22 241 A 1 
ATOM 1759 O O   . GLU A 1 241 ? 10.052  -0.701  14.303  1.00 87.37 241 A 1 
ATOM 1760 C CB  . GLU A 1 241 ? 9.774   -0.663  17.306  1.00 88.06 241 A 1 
ATOM 1761 C CG  . GLU A 1 241 ? 10.394  -0.421  18.688  1.00 84.87 241 A 1 
ATOM 1762 C CD  . GLU A 1 241 ? 10.488  -1.760  19.408  1.00 81.09 241 A 1 
ATOM 1763 O OE1 . GLU A 1 241 ? 11.623  -2.295  19.487  1.00 71.46 241 A 1 
ATOM 1764 O OE2 . GLU A 1 241 ? 9.435   -2.335  19.732  1.00 71.98 241 A 1 
ATOM 1765 N N   . LEU A 1 242 ? 8.481   0.898   14.400  1.00 87.42 242 A 1 
ATOM 1766 C CA  . LEU A 1 242 ? 7.875   0.629   13.084  1.00 85.68 242 A 1 
ATOM 1767 C C   . LEU A 1 242 ? 8.911   0.512   11.949  1.00 84.72 242 A 1 
ATOM 1768 O O   . LEU A 1 242 ? 8.772   -0.320  11.054  1.00 82.26 242 A 1 
ATOM 1769 C CB  . LEU A 1 242 ? 6.841   1.735   12.804  1.00 84.18 242 A 1 
ATOM 1770 C CG  . LEU A 1 242 ? 6.173   1.677   11.412  1.00 79.62 242 A 1 
ATOM 1771 C CD1 . LEU A 1 242 ? 5.452   0.368   11.147  1.00 73.92 242 A 1 
ATOM 1772 C CD2 . LEU A 1 242 ? 5.142   2.792   11.274  1.00 74.08 242 A 1 
ATOM 1773 N N   . LEU A 1 243 ? 9.968   1.325   11.973  1.00 83.91 243 A 1 
ATOM 1774 C CA  . LEU A 1 243 ? 11.010  1.313   10.937  1.00 82.43 243 A 1 
ATOM 1775 C C   . LEU A 1 243 ? 12.251  0.490   11.300  1.00 83.05 243 A 1 
ATOM 1776 O O   . LEU A 1 243 ? 13.240  0.529   10.565  1.00 80.66 243 A 1 
ATOM 1777 C CB  . LEU A 1 243 ? 11.403  2.750   10.554  1.00 79.75 243 A 1 
ATOM 1778 C CG  . LEU A 1 243 ? 10.303  3.610   9.926   1.00 77.21 243 A 1 
ATOM 1779 C CD1 . LEU A 1 243 ? 10.954  4.908   9.436   1.00 74.86 243 A 1 
ATOM 1780 C CD2 . LEU A 1 243 ? 9.591   2.943   8.751   1.00 74.12 243 A 1 
ATOM 1781 N N   . THR A 1 244 ? 12.251  -0.225  12.421  1.00 85.53 244 A 1 
ATOM 1782 C CA  . THR A 1 244 ? 13.431  -0.986  12.867  1.00 86.62 244 A 1 
ATOM 1783 C C   . THR A 1 244 ? 13.596  -2.309  12.123  1.00 87.14 244 A 1 
ATOM 1784 O O   . THR A 1 244 ? 14.714  -2.811  12.012  1.00 84.78 244 A 1 
ATOM 1785 C CB  . THR A 1 244 ? 13.390  -1.263  14.372  1.00 86.49 244 A 1 
ATOM 1786 O OG1 . THR A 1 244 ? 12.272  -2.071  14.664  1.00 82.69 244 A 1 
ATOM 1787 C CG2 . THR A 1 244 ? 13.333  0.011   15.212  1.00 82.15 244 A 1 
ATOM 1788 N N   . GLY A 1 245 ? 12.500  -2.866  11.581  1.00 88.61 245 A 1 
ATOM 1789 C CA  . GLY A 1 245 ? 12.445  -4.208  11.007  1.00 89.82 245 A 1 
ATOM 1790 C C   . GLY A 1 245 ? 12.271  -5.312  12.057  1.00 91.64 245 A 1 
ATOM 1791 O O   . GLY A 1 245 ? 12.575  -6.471  11.782  1.00 90.01 245 A 1 
ATOM 1792 N N   . LYS A 1 246 ? 11.804  -4.962  13.269  1.00 92.06 246 A 1 
ATOM 1793 C CA  . LYS A 1 246 ? 11.475  -5.927  14.334  1.00 93.20 246 A 1 
ATOM 1794 C C   . LYS A 1 246 ? 10.273  -6.798  13.955  1.00 94.58 246 A 1 
ATOM 1795 O O   . LYS A 1 246 ? 10.253  -7.973  14.308  1.00 93.58 246 A 1 
ATOM 1796 C CB  . LYS A 1 246 ? 11.251  -5.160  15.650  1.00 91.68 246 A 1 
ATOM 1797 C CG  . LYS A 1 246 ? 11.087  -6.053  16.897  1.00 84.50 246 A 1 
ATOM 1798 C CD  . LYS A 1 246 ? 10.978  -5.166  18.153  1.00 82.13 246 A 1 
ATOM 1799 C CE  . LYS A 1 246 ? 10.711  -5.907  19.460  1.00 74.87 246 A 1 
ATOM 1800 N NZ  . LYS A 1 246 ? 10.506  -4.943  20.584  1.00 68.15 246 A 1 
ATOM 1801 N N   . THR A 1 247 ? 9.340   -6.269  13.170  1.00 95.45 247 A 1 
ATOM 1802 C CA  . THR A 1 247 ? 8.203   -7.014  12.612  1.00 95.60 247 A 1 
ATOM 1803 C C   . THR A 1 247 ? 8.130   -6.899  11.091  1.00 95.42 247 A 1 
ATOM 1804 O O   . THR A 1 247 ? 8.621   -5.931  10.505  1.00 94.06 247 A 1 
ATOM 1805 C CB  . THR A 1 247 ? 6.887   -6.570  13.265  1.00 94.79 247 A 1 
ATOM 1806 O OG1 . THR A 1 247 ? 5.896   -7.515  12.975  1.00 86.50 247 A 1 
ATOM 1807 C CG2 . THR A 1 247 ? 6.389   -5.205  12.793  1.00 86.25 247 A 1 
ATOM 1808 N N   . ASP A 1 248 ? 7.506   -7.890  10.458  1.00 96.21 248 A 1 
ATOM 1809 C CA  . ASP A 1 248 ? 7.235   -7.922  9.016   1.00 96.03 248 A 1 
ATOM 1810 C C   . ASP A 1 248 ? 5.787   -7.509  8.707   1.00 95.96 248 A 1 
ATOM 1811 O O   . ASP A 1 248 ? 5.504   -6.985  7.629   1.00 95.22 248 A 1 
ATOM 1812 C CB  . ASP A 1 248 ? 7.542   -9.327  8.486   1.00 95.79 248 A 1 
ATOM 1813 C CG  . ASP A 1 248 ? 8.944   -9.796  8.879   1.00 95.09 248 A 1 
ATOM 1814 O OD1 . ASP A 1 248 ? 9.935   -9.097  8.582   1.00 92.15 248 A 1 
ATOM 1815 O OD2 . ASP A 1 248 ? 9.050   -10.818 9.590   1.00 92.31 248 A 1 
ATOM 1816 N N   . VAL A 1 249 ? 4.882   -7.685  9.674   1.00 96.63 249 A 1 
ATOM 1817 C CA  . VAL A 1 249 ? 3.475   -7.271  9.607   1.00 96.75 249 A 1 
ATOM 1818 C C   . VAL A 1 249 ? 3.104   -6.531  10.888  1.00 96.73 249 A 1 
ATOM 1819 O O   . VAL A 1 249 ? 3.222   -7.084  11.978  1.00 96.01 249 A 1 
ATOM 1820 C CB  . VAL A 1 249 ? 2.544   -8.479  9.408   1.00 96.34 249 A 1 
ATOM 1821 C CG1 . VAL A 1 249 ? 1.083   -8.041  9.273   1.00 94.50 249 A 1 
ATOM 1822 C CG2 . VAL A 1 249 ? 2.913   -9.294  8.162   1.00 94.72 249 A 1 
ATOM 1823 N N   . LEU A 1 250 ? 2.616   -5.298  10.756  1.00 95.78 250 A 1 
ATOM 1824 C CA  . LEU A 1 250 ? 2.110   -4.504  11.871  1.00 95.30 250 A 1 
ATOM 1825 C C   . LEU A 1 250 ? 0.621   -4.208  11.674  1.00 95.14 250 A 1 
ATOM 1826 O O   . LEU A 1 250 ? 0.232   -3.581  10.689  1.00 94.23 250 A 1 
ATOM 1827 C CB  . LEU A 1 250 ? 2.936   -3.217  12.007  1.00 94.66 250 A 1 
ATOM 1828 C CG  . LEU A 1 250 ? 2.558   -2.397  13.254  1.00 93.20 250 A 1 
ATOM 1829 C CD1 . LEU A 1 250 ? 2.910   -3.124  14.552  1.00 90.06 250 A 1 
ATOM 1830 C CD2 . LEU A 1 250 ? 3.305   -1.072  13.241  1.00 89.38 250 A 1 
ATOM 1831 N N   . VAL A 1 251 ? -0.192  -4.620  12.632  1.00 96.03 251 A 1 
ATOM 1832 C CA  . VAL A 1 251 ? -1.638  -4.372  12.645  1.00 95.89 251 A 1 
ATOM 1833 C C   . VAL A 1 251 ? -1.955  -3.219  13.588  1.00 95.59 251 A 1 
ATOM 1834 O O   . VAL A 1 251 ? -1.516  -3.214  14.737  1.00 94.64 251 A 1 
ATOM 1835 C CB  . VAL A 1 251 ? -2.406  -5.640  13.033  1.00 95.37 251 A 1 
ATOM 1836 C CG1 . VAL A 1 251 ? -3.919  -5.398  13.011  1.00 93.38 251 A 1 
ATOM 1837 C CG2 . VAL A 1 251 ? -2.090  -6.789  12.070  1.00 93.71 251 A 1 
ATOM 1838 N N   . CYS A 1 252 ? -2.734  -2.254  13.101  1.00 93.44 252 A 1 
ATOM 1839 C CA  . CYS A 1 252 ? -3.109  -1.041  13.818  1.00 92.09 252 A 1 
ATOM 1840 C C   . CYS A 1 252 ? -4.631  -0.964  14.024  1.00 90.95 252 A 1 
ATOM 1841 O O   . CYS A 1 252 ? -5.403  -1.389  13.166  1.00 88.32 252 A 1 
ATOM 1842 C CB  . CYS A 1 252 ? -2.612  0.175   13.029  1.00 90.19 252 A 1 
ATOM 1843 S SG  . CYS A 1 252 ? -0.837  0.072   12.642  1.00 84.42 252 A 1 
ATOM 1844 N N   . ASP A 1 253 ? -5.049  -0.327  15.112  1.00 91.07 253 A 1 
ATOM 1845 C CA  . ASP A 1 253 ? -6.457  -0.141  15.509  1.00 88.61 253 A 1 
ATOM 1846 C C   . ASP A 1 253 ? -7.193  1.005   14.777  1.00 85.57 253 A 1 
ATOM 1847 O O   . ASP A 1 253 ? -8.270  1.433   15.182  1.00 70.10 253 A 1 
ATOM 1848 C CB  . ASP A 1 253 ? -6.522  0.042   17.035  1.00 84.09 253 A 1 
ATOM 1849 C CG  . ASP A 1 253 ? -5.898  1.360   17.533  1.00 79.96 253 A 1 
ATOM 1850 O OD1 . ASP A 1 253 ? -5.399  2.158   16.706  1.00 70.86 253 A 1 
ATOM 1851 O OD2 . ASP A 1 253 ? -5.859  1.574   18.759  1.00 74.80 253 A 1 
ATOM 1852 N N   . GLY A 1 254 ? -6.638  1.536   13.703  1.00 82.51 254 A 1 
ATOM 1853 C CA  . GLY A 1 254 ? -7.213  2.617   12.906  1.00 80.64 254 A 1 
ATOM 1854 C C   . GLY A 1 254 ? -6.789  4.009   13.361  1.00 80.93 254 A 1 
ATOM 1855 O O   . GLY A 1 254 ? -6.090  4.715   12.637  1.00 75.68 254 A 1 
ATOM 1856 N N   . PHE A 1 255 ? -7.177  4.423   14.556  1.00 80.14 255 A 1 
ATOM 1857 C CA  . PHE A 1 255 ? -6.827  5.758   15.041  1.00 80.95 255 A 1 
ATOM 1858 C C   . PHE A 1 255 ? -5.322  5.890   15.291  1.00 82.29 255 A 1 
ATOM 1859 O O   . PHE A 1 255 ? -4.666  6.776   14.726  1.00 81.22 255 A 1 
ATOM 1860 C CB  . PHE A 1 255 ? -7.641  6.081   16.299  1.00 79.04 255 A 1 
ATOM 1861 C CG  . PHE A 1 255 ? -7.330  7.456   16.859  1.00 77.16 255 A 1 
ATOM 1862 C CD1 . PHE A 1 255 ? -6.427  7.597   17.930  1.00 72.56 255 A 1 
ATOM 1863 C CD2 . PHE A 1 255 ? -7.913  8.600   16.282  1.00 71.55 255 A 1 
ATOM 1864 C CE1 . PHE A 1 255 ? -6.115  8.874   18.425  1.00 67.99 255 A 1 
ATOM 1865 C CE2 . PHE A 1 255 ? -7.602  9.875   16.776  1.00 67.05 255 A 1 
ATOM 1866 C CZ  . PHE A 1 255 ? -6.702  10.014  17.846  1.00 68.17 255 A 1 
ATOM 1867 N N   . THR A 1 256 ? -4.767  4.975   16.083  1.00 81.76 256 A 1 
ATOM 1868 C CA  . THR A 1 256 ? -3.351  4.961   16.464  1.00 81.85 256 A 1 
ATOM 1869 C C   . THR A 1 256 ? -2.451  4.733   15.251  1.00 82.64 256 A 1 
ATOM 1870 O O   . THR A 1 256 ? -1.428  5.410   15.098  1.00 80.80 256 A 1 
ATOM 1871 C CB  . THR A 1 256 ? -3.109  3.884   17.530  1.00 80.44 256 A 1 
ATOM 1872 O OG1 . THR A 1 256 ? -3.987  4.093   18.609  1.00 72.88 256 A 1 
ATOM 1873 C CG2 . THR A 1 256 ? -1.700  3.943   18.101  1.00 72.41 256 A 1 
ATOM 1874 N N   . GLY A 1 257 ? -2.856  3.856   14.331  1.00 80.96 257 A 1 
ATOM 1875 C CA  . GLY A 1 257 ? -2.152  3.614   13.075  1.00 80.44 257 A 1 
ATOM 1876 C C   . GLY A 1 257 ? -2.061  4.858   12.199  1.00 81.58 257 A 1 
ATOM 1877 O O   . GLY A 1 257 ? -0.965  5.263   11.799  1.00 79.96 257 A 1 
ATOM 1878 N N   . ASN A 1 258 ? -3.181  5.537   11.973  1.00 81.72 258 A 1 
ATOM 1879 C CA  . ASN A 1 258 ? -3.225  6.741   11.146  1.00 81.30 258 A 1 
ATOM 1880 C C   . ASN A 1 258 ? -2.401  7.892   11.748  1.00 82.01 258 A 1 
ATOM 1881 O O   . ASN A 1 258 ? -1.639  8.555   11.036  1.00 80.17 258 A 1 
ATOM 1882 C CB  . ASN A 1 258 ? -4.700  7.109   10.953  1.00 78.47 258 A 1 
ATOM 1883 C CG  . ASN A 1 258 ? -4.952  8.165   9.892   1.00 71.87 258 A 1 
ATOM 1884 O OD1 . ASN A 1 258 ? -4.092  8.730   9.244   1.00 66.42 258 A 1 
ATOM 1885 N ND2 . ASN A 1 258 ? -6.199  8.485   9.661   1.00 65.16 258 A 1 
ATOM 1886 N N   . VAL A 1 259 ? -2.495  8.114   13.073  1.00 83.42 259 A 1 
ATOM 1887 C CA  . VAL A 1 259 ? -1.665  9.111   13.774  1.00 84.64 259 A 1 
ATOM 1888 C C   . VAL A 1 259 ? -0.181  8.777   13.637  1.00 84.86 259 A 1 
ATOM 1889 O O   . VAL A 1 259 ? 0.619   9.658   13.317  1.00 84.35 259 A 1 
ATOM 1890 C CB  . VAL A 1 259 ? -2.072  9.229   15.255  1.00 84.44 259 A 1 
ATOM 1891 C CG1 . VAL A 1 259 ? -1.107  10.119  16.052  1.00 80.87 259 A 1 
ATOM 1892 C CG2 . VAL A 1 259 ? -3.468  9.856   15.378  1.00 81.40 259 A 1 
ATOM 1893 N N   . THR A 1 260 ? 0.186   7.513   13.821  1.00 84.28 260 A 1 
ATOM 1894 C CA  . THR A 1 260 ? 1.568   7.035   13.694  1.00 83.77 260 A 1 
ATOM 1895 C C   . THR A 1 260 ? 2.102   7.281   12.286  1.00 83.45 260 A 1 
ATOM 1896 O O   . THR A 1 260 ? 3.124   7.954   12.129  1.00 82.44 260 A 1 
ATOM 1897 C CB  . THR A 1 260 ? 1.664   5.548   14.066  1.00 84.07 260 A 1 
ATOM 1898 O OG1 . THR A 1 260 ? 1.298   5.397   15.418  1.00 78.88 260 A 1 
ATOM 1899 C CG2 . THR A 1 260 ? 3.075   4.992   13.909  1.00 79.90 260 A 1 
ATOM 1900 N N   . LEU A 1 261 ? 1.386   6.835   11.251  1.00 79.69 261 A 1 
ATOM 1901 C CA  . LEU A 1 261 ? 1.794   6.990   9.852   1.00 78.51 261 A 1 
ATOM 1902 C C   . LEU A 1 261 ? 1.941   8.468   9.463   1.00 78.11 261 A 1 
ATOM 1903 O O   . LEU A 1 261 ? 2.985   8.866   8.941   1.00 77.59 261 A 1 
ATOM 1904 C CB  . LEU A 1 261 ? 0.785   6.267   8.941   1.00 77.80 261 A 1 
ATOM 1905 C CG  . LEU A 1 261 ? 0.832   4.725   9.022   1.00 73.88 261 A 1 
ATOM 1906 C CD1 . LEU A 1 261 ? -0.315  4.134   8.202   1.00 71.97 261 A 1 
ATOM 1907 C CD2 . LEU A 1 261 ? 2.147   4.166   8.487   1.00 70.56 261 A 1 
ATOM 1908 N N   . LYS A 1 262 ? 0.961   9.320   9.802   1.00 81.32 262 A 1 
ATOM 1909 C CA  . LYS A 1 262 ? 1.028   10.762  9.509   1.00 80.89 262 A 1 
ATOM 1910 C C   . LYS A 1 262 ? 2.171   11.461  10.238  1.00 82.09 262 A 1 
ATOM 1911 O O   . LYS A 1 262 ? 2.824   12.339  9.665   1.00 80.76 262 A 1 
ATOM 1912 C CB  . LYS A 1 262 ? -0.296  11.431  9.880   1.00 78.87 262 A 1 
ATOM 1913 C CG  . LYS A 1 262 ? -1.377  11.110  8.844   1.00 75.51 262 A 1 
ATOM 1914 C CD  . LYS A 1 262 ? -2.691  11.776  9.253   1.00 71.36 262 A 1 
ATOM 1915 C CE  . LYS A 1 262 ? -3.736  11.496  8.177   1.00 65.90 262 A 1 
ATOM 1916 N NZ  . LYS A 1 262 ? -5.058  12.046  8.555   1.00 59.86 262 A 1 
ATOM 1917 N N   . THR A 1 263 ? 2.426   11.086  11.491  1.00 83.03 263 A 1 
ATOM 1918 C CA  . THR A 1 263 ? 3.547   11.629  12.265  1.00 83.76 263 A 1 
ATOM 1919 C C   . THR A 1 263 ? 4.872   11.257  11.610  1.00 83.93 263 A 1 
ATOM 1920 O O   . THR A 1 263 ? 5.727   12.122  11.413  1.00 83.37 263 A 1 
ATOM 1921 C CB  . THR A 1 263 ? 3.507   11.141  13.721  1.00 84.45 263 A 1 
ATOM 1922 O OG1 . THR A 1 263 ? 2.295   11.547  14.308  1.00 80.20 263 A 1 
ATOM 1923 C CG2 . THR A 1 263 ? 4.632   11.742  14.567  1.00 80.79 263 A 1 
ATOM 1924 N N   . MET A 1 264 ? 5.018   10.003  11.196  1.00 79.32 264 A 1 
ATOM 1925 C CA  . MET A 1 264 ? 6.216   9.536   10.502  1.00 77.57 264 A 1 
ATOM 1926 C C   . MET A 1 264 ? 6.428   10.232  9.158   1.00 77.34 264 A 1 
ATOM 1927 O O   . MET A 1 264 ? 7.534   10.697  8.884   1.00 75.94 264 A 1 
ATOM 1928 C CB  . MET A 1 264 ? 6.128   8.026   10.287  1.00 76.10 264 A 1 
ATOM 1929 C CG  . MET A 1 264 ? 6.233   7.281   11.609  1.00 69.68 264 A 1 
ATOM 1930 S SD  . MET A 1 264 ? 6.405   5.508   11.359  1.00 66.62 264 A 1 
ATOM 1931 C CE  . MET A 1 264 ? 8.160   5.525   10.981  1.00 57.99 264 A 1 
ATOM 1932 N N   . GLU A 1 265 ? 5.380   10.365  8.338   1.00 76.56 265 A 1 
ATOM 1933 C CA  . GLU A 1 265 ? 5.440   11.115  7.081   1.00 75.57 265 A 1 
ATOM 1934 C C   . GLU A 1 265 ? 5.890   12.564  7.315   1.00 76.34 265 A 1 
ATOM 1935 O O   . GLU A 1 265 ? 6.739   13.087  6.589   1.00 74.91 265 A 1 
ATOM 1936 C CB  . GLU A 1 265 ? 4.061   11.134  6.414   1.00 73.10 265 A 1 
ATOM 1937 C CG  . GLU A 1 265 ? 3.672   9.805   5.745   1.00 67.42 265 A 1 
ATOM 1938 C CD  . GLU A 1 265 ? 2.284   9.873   5.085   1.00 66.64 265 A 1 
ATOM 1939 O OE1 . GLU A 1 265 ? 1.845   8.830   4.560   1.00 60.47 265 A 1 
ATOM 1940 O OE2 . GLU A 1 265 ? 1.687   10.980  5.054   1.00 60.43 265 A 1 
ATOM 1941 N N   . GLY A 1 266 ? 5.351   13.213  8.355   1.00 78.00 266 A 1 
ATOM 1942 C CA  . GLY A 1 266 ? 5.732   14.564  8.758   1.00 78.99 266 A 1 
ATOM 1943 C C   . GLY A 1 266 ? 7.210   14.670  9.149   1.00 80.62 266 A 1 
ATOM 1944 O O   . GLY A 1 266 ? 7.918   15.552  8.652   1.00 80.24 266 A 1 
ATOM 1945 N N   . VAL A 1 267 ? 7.696   13.743  9.973   1.00 76.94 267 A 1 
ATOM 1946 C CA  . VAL A 1 267 ? 9.103   13.686  10.408  1.00 76.74 267 A 1 
ATOM 1947 C C   . VAL A 1 267 ? 10.043  13.440  9.226   1.00 75.87 267 A 1 
ATOM 1948 O O   . VAL A 1 267 ? 11.040  14.150  9.073   1.00 75.72 267 A 1 
ATOM 1949 C CB  . VAL A 1 267 ? 9.294   12.618  11.507  1.00 77.53 267 A 1 
ATOM 1950 C CG1 . VAL A 1 267 ? 10.775  12.380  11.844  1.00 72.95 267 A 1 
ATOM 1951 C CG2 . VAL A 1 267 ? 8.604   13.052  12.808  1.00 75.93 267 A 1 
ATOM 1952 N N   . VAL A 1 268 ? 9.715   12.491  8.347   1.00 74.13 268 A 1 
ATOM 1953 C CA  . VAL A 1 268 ? 10.506  12.210  7.140   1.00 71.89 268 A 1 
ATOM 1954 C C   . VAL A 1 268 ? 10.548  13.433  6.223   1.00 70.68 268 A 1 
ATOM 1955 O O   . VAL A 1 268 ? 11.621  13.831  5.763   1.00 69.32 268 A 1 
ATOM 1956 C CB  . VAL A 1 268 ? 9.962   10.968  6.402   1.00 71.03 268 A 1 
ATOM 1957 C CG1 . VAL A 1 268 ? 10.621  10.771  5.025   1.00 66.75 268 A 1 
ATOM 1958 C CG2 . VAL A 1 268 ? 10.228  9.695   7.214   1.00 68.56 268 A 1 
ATOM 1959 N N   . ARG A 1 269 ? 9.410   14.088  5.997   1.00 70.90 269 A 1 
ATOM 1960 C CA  . ARG A 1 269 ? 9.324   15.307  5.178   1.00 70.85 269 A 1 
ATOM 1961 C C   . ARG A 1 269 ? 10.152  16.448  5.774   1.00 71.38 269 A 1 
ATOM 1962 O O   . ARG A 1 269 ? 10.899  17.103  5.043   1.00 71.00 269 A 1 
ATOM 1963 C CB  . ARG A 1 269 ? 7.848   15.689  5.016   1.00 69.49 269 A 1 
ATOM 1964 C CG  . ARG A 1 269 ? 7.641   16.809  3.981   1.00 65.53 269 A 1 
ATOM 1965 C CD  . ARG A 1 269 ? 6.160   17.199  3.857   1.00 65.87 269 A 1 
ATOM 1966 N NE  . ARG A 1 269 ? 5.316   16.071  3.414   1.00 58.95 269 A 1 
ATOM 1967 C CZ  . ARG A 1 269 ? 4.002   16.093  3.227   1.00 54.37 269 A 1 
ATOM 1968 N NH1 . ARG A 1 269 ? 3.300   17.178  3.399   1.00 50.83 269 A 1 
ATOM 1969 N NH2 . ARG A 1 269 ? 3.370   15.007  2.862   1.00 48.24 269 A 1 
ATOM 1970 N N   . MET A 1 270 ? 10.062  16.660  7.087   1.00 72.07 270 A 1 
ATOM 1971 C CA  . MET A 1 270 ? 10.869  17.647  7.811   1.00 71.81 270 A 1 
ATOM 1972 C C   . MET A 1 270 ? 12.366  17.339  7.676   1.00 71.10 270 A 1 
ATOM 1973 O O   . MET A 1 270 ? 13.146  18.226  7.320   1.00 71.18 270 A 1 
ATOM 1974 C CB  . MET A 1 270 ? 10.436  17.680  9.283   1.00 72.81 270 A 1 
ATOM 1975 C CG  . MET A 1 270 ? 11.269  18.653  10.126  1.00 67.64 270 A 1 
ATOM 1976 S SD  . MET A 1 270 ? 10.829  18.641  11.880  1.00 64.57 270 A 1 
ATOM 1977 C CE  . MET A 1 270 ? 12.220  19.555  12.568  1.00 54.57 270 A 1 
ATOM 1978 N N   . PHE A 1 271 ? 12.766  16.092  7.872   1.00 72.83 271 A 1 
ATOM 1979 C CA  . PHE A 1 271 ? 14.159  15.668  7.744   1.00 70.42 271 A 1 
ATOM 1980 C C   . PHE A 1 271 ? 14.704  15.889  6.324   1.00 69.17 271 A 1 
ATOM 1981 O O   . PHE A 1 271 ? 15.777  16.474  6.146   1.00 67.34 271 A 1 
ATOM 1982 C CB  . PHE A 1 271 ? 14.265  14.200  8.166   1.00 69.09 271 A 1 
ATOM 1983 C CG  . PHE A 1 271 ? 15.686  13.677  8.158   1.00 65.37 271 A 1 
ATOM 1984 C CD1 . PHE A 1 271 ? 16.138  12.861  7.104   1.00 62.86 271 A 1 
ATOM 1985 C CD2 . PHE A 1 271 ? 16.559  14.004  9.213   1.00 61.76 271 A 1 
ATOM 1986 C CE1 . PHE A 1 271 ? 17.455  12.368  7.117   1.00 57.65 271 A 1 
ATOM 1987 C CE2 . PHE A 1 271 ? 17.873  13.513  9.223   1.00 57.31 271 A 1 
ATOM 1988 C CZ  . PHE A 1 271 ? 18.322  12.689  8.177   1.00 57.97 271 A 1 
ATOM 1989 N N   . LEU A 1 272 ? 13.944  15.504  5.295   1.00 66.27 272 A 1 
ATOM 1990 C CA  . LEU A 1 272 ? 14.308  15.740  3.893   1.00 63.96 272 A 1 
ATOM 1991 C C   . LEU A 1 272 ? 14.386  17.239  3.556   1.00 62.98 272 A 1 
ATOM 1992 O O   . LEU A 1 272 ? 15.265  17.653  2.796   1.00 60.56 272 A 1 
ATOM 1993 C CB  . LEU A 1 272 ? 13.294  15.030  2.978   1.00 62.31 272 A 1 
ATOM 1994 C CG  . LEU A 1 272 ? 13.365  13.489  2.992   1.00 58.24 272 A 1 
ATOM 1995 C CD1 . LEU A 1 272 ? 12.225  12.928  2.146   1.00 57.17 272 A 1 
ATOM 1996 C CD2 . LEU A 1 272 ? 14.689  12.964  2.424   1.00 56.00 272 A 1 
ATOM 1997 N N   . SER A 1 273 ? 13.503  18.056  4.128   1.00 67.48 273 A 1 
ATOM 1998 C CA  . SER A 1 273 ? 13.533  19.517  3.985   1.00 68.01 273 A 1 
ATOM 1999 C C   . SER A 1 273 ? 14.792  20.122  4.615   1.00 67.58 273 A 1 
ATOM 2000 O O   . SER A 1 273 ? 15.478  20.917  3.972   1.00 66.94 273 A 1 
ATOM 2001 C CB  . SER A 1 273 ? 12.272  20.127  4.600   1.00 67.20 273 A 1 
ATOM 2002 O OG  . SER A 1 273 ? 12.239  21.514  4.354   1.00 59.91 273 A 1 
ATOM 2003 N N   . LEU A 1 274 ? 15.163  19.687  5.823   1.00 69.48 274 A 1 
ATOM 2004 C CA  . LEU A 1 274 ? 16.383  20.126  6.511   1.00 67.13 274 A 1 
ATOM 2005 C C   . LEU A 1 274 ? 17.658  19.726  5.753   1.00 65.68 274 A 1 
ATOM 2006 O O   . LEU A 1 274 ? 18.614  20.498  5.689   1.00 65.34 274 A 1 
ATOM 2007 C CB  . LEU A 1 274 ? 16.401  19.539  7.935   1.00 67.31 274 A 1 
ATOM 2008 C CG  . LEU A 1 274 ? 15.375  20.158  8.904   1.00 61.46 274 A 1 
ATOM 2009 C CD1 . LEU A 1 274 ? 15.368  19.350  10.202  1.00 60.06 274 A 1 
ATOM 2010 C CD2 . LEU A 1 274 ? 15.713  21.610  9.242   1.00 60.56 274 A 1 
ATOM 2011 N N   . LEU A 1 275 ? 17.665  18.556  5.125   1.00 67.80 275 A 1 
ATOM 2012 C CA  . LEU A 1 275 ? 18.775  18.134  4.264   1.00 64.34 275 A 1 
ATOM 2013 C C   . LEU A 1 275 ? 18.903  18.993  2.994   1.00 62.45 275 A 1 
ATOM 2014 O O   . LEU A 1 275 ? 20.024  19.215  2.526   1.00 59.10 275 A 1 
ATOM 2015 C CB  . LEU A 1 275 ? 18.608  16.650  3.896   1.00 62.25 275 A 1 
ATOM 2016 C CG  . LEU A 1 275 ? 18.899  15.655  5.037   1.00 58.09 275 A 1 
ATOM 2017 C CD1 . LEU A 1 275 ? 18.599  14.242  4.530   1.00 56.05 275 A 1 
ATOM 2018 C CD2 . LEU A 1 275 ? 20.360  15.694  5.491   1.00 55.45 275 A 1 
ATOM 2019 N N   . LYS A 1 276 ? 17.786  19.473  2.442   1.00 64.27 276 A 1 
ATOM 2020 C CA  . LYS A 1 276 ? 17.755  20.363  1.269   1.00 63.60 276 A 1 
ATOM 2021 C C   . LYS A 1 276 ? 18.109  21.812  1.626   1.00 62.16 276 A 1 
ATOM 2022 O O   . LYS A 1 276 ? 18.910  22.418  0.920   1.00 58.14 276 A 1 
ATOM 2023 C CB  . LYS A 1 276 ? 16.388  20.276  0.574   1.00 60.64 276 A 1 
ATOM 2024 C CG  . LYS A 1 276 ? 16.186  18.958  -0.195  1.00 55.13 276 A 1 
ATOM 2025 C CD  . LYS A 1 276 ? 14.780  18.900  -0.813  1.00 53.66 276 A 1 
ATOM 2026 C CE  . LYS A 1 276 ? 14.558  17.585  -1.563  1.00 48.09 276 A 1 
ATOM 2027 N NZ  . LYS A 1 276 ? 13.200  17.516  -2.170  1.00 43.59 276 A 1 
ATOM 2028 N N   . SER A 1 277 ? 17.577  22.349  2.727   1.00 63.56 277 A 1 
ATOM 2029 C CA  . SER A 1 277 ? 17.721  23.770  3.105   1.00 62.57 277 A 1 
ATOM 2030 C C   . SER A 1 277 ? 19.126  24.163  3.575   1.00 61.15 277 A 1 
ATOM 2031 O O   . SER A 1 277 ? 19.512  25.323  3.471   1.00 57.32 277 A 1 
ATOM 2032 C CB  . SER A 1 277 ? 16.686  24.140  4.172   1.00 58.62 277 A 1 
ATOM 2033 O OG  . SER A 1 277 ? 16.972  23.493  5.393   1.00 52.23 277 A 1 
ATOM 2034 N N   . GLN A 1 278 ? 19.947  23.223  4.008   1.00 60.26 278 A 1 
ATOM 2035 C CA  . GLN A 1 278 ? 21.350  23.497  4.351   1.00 58.05 278 A 1 
ATOM 2036 C C   . GLN A 1 278 ? 22.250  23.842  3.140   1.00 56.86 278 A 1 
ATOM 2037 O O   . GLN A 1 278 ? 23.472  23.890  3.279   1.00 52.40 278 A 1 
ATOM 2038 C CB  . GLN A 1 278 ? 21.930  22.330  5.165   1.00 53.89 278 A 1 
ATOM 2039 C CG  . GLN A 1 278 ? 21.444  22.321  6.621   1.00 49.50 278 A 1 
ATOM 2040 C CD  . GLN A 1 278 ? 22.322  21.460  7.525   1.00 46.30 278 A 1 
ATOM 2041 O OE1 . GLN A 1 278 ? 23.351  20.920  7.131   1.00 44.15 278 A 1 
ATOM 2042 N NE2 . GLN A 1 278 ? 21.984  21.333  8.787   1.00 43.37 278 A 1 
ATOM 2043 N N   . GLY A 1 279 ? 21.681  24.075  1.951   1.00 54.59 279 A 1 
ATOM 2044 C CA  . GLY A 1 279 ? 22.402  24.465  0.731   1.00 54.24 279 A 1 
ATOM 2045 C C   . GLY A 1 279 ? 22.755  25.956  0.628   1.00 54.23 279 A 1 
ATOM 2046 O O   . GLY A 1 279 ? 23.655  26.295  -0.138  1.00 50.81 279 A 1 
ATOM 2047 N N   . GLU A 1 280 ? 22.124  26.836  1.400   1.00 50.01 280 A 1 
ATOM 2048 C CA  . GLU A 1 280 ? 22.278  28.285  1.259   1.00 50.60 280 A 1 
ATOM 2049 C C   . GLU A 1 280 ? 22.887  28.910  2.519   1.00 51.07 280 A 1 
ATOM 2050 O O   . GLU A 1 280 ? 22.214  29.118  3.523   1.00 47.57 280 A 1 
ATOM 2051 C CB  . GLU A 1 280 ? 20.933  28.921  0.881   1.00 47.64 280 A 1 
ATOM 2052 C CG  . GLU A 1 280 ? 20.494  28.522  -0.540  1.00 41.79 280 A 1 
ATOM 2053 C CD  . GLU A 1 280 ? 19.203  29.213  -0.996  1.00 39.10 280 A 1 
ATOM 2054 O OE1 . GLU A 1 280 ? 18.920  29.107  -2.211  1.00 35.76 280 A 1 
ATOM 2055 O OE2 . GLU A 1 280 ? 18.513  29.796  -0.136  1.00 38.10 280 A 1 
ATOM 2056 N N   . GLY A 1 281 ? 24.179  29.240  2.457   1.00 51.11 281 A 1 
ATOM 2057 C CA  . GLY A 1 281 ? 24.742  30.244  3.366   1.00 54.04 281 A 1 
ATOM 2058 C C   . GLY A 1 281 ? 26.095  29.933  4.018   1.00 55.64 281 A 1 
ATOM 2059 O O   . GLY A 1 281 ? 26.201  29.157  4.959   1.00 52.73 281 A 1 
ATOM 2060 N N   . LYS A 1 282 ? 27.074  30.717  3.607   1.00 53.37 282 A 1 
ATOM 2061 C CA  . LYS A 1 282 ? 28.364  31.077  4.249   1.00 56.16 282 A 1 
ATOM 2062 C C   . LYS A 1 282 ? 29.556  30.103  4.138   1.00 57.55 282 A 1 
ATOM 2063 O O   . LYS A 1 282 ? 29.490  28.916  4.408   1.00 54.02 282 A 1 
ATOM 2064 C CB  . LYS A 1 282 ? 28.158  31.621  5.683   1.00 52.04 282 A 1 
ATOM 2065 C CG  . LYS A 1 282 ? 27.434  32.978  5.682   1.00 46.82 282 A 1 
ATOM 2066 C CD  . LYS A 1 282 ? 27.233  33.541  7.093   1.00 45.26 282 A 1 
ATOM 2067 C CE  . LYS A 1 282 ? 26.584  34.932  7.013   1.00 40.57 282 A 1 
ATOM 2068 N NZ  . LYS A 1 282 ? 26.268  35.500  8.346   1.00 36.23 282 A 1 
ATOM 2069 N N   . LYS A 1 283 ? 30.691  30.741  3.778   1.00 51.60 283 A 1 
ATOM 2070 C CA  . LYS A 1 283 ? 32.053  30.229  3.592   1.00 55.44 283 A 1 
ATOM 2071 C C   . LYS A 1 283 ? 32.440  29.182  4.653   1.00 57.02 283 A 1 
ATOM 2072 O O   . LYS A 1 283 ? 32.803  29.539  5.771   1.00 53.93 283 A 1 
ATOM 2073 C CB  . LYS A 1 283 ? 33.046  31.419  3.654   1.00 51.52 283 A 1 
ATOM 2074 C CG  . LYS A 1 283 ? 32.926  32.438  2.504   1.00 47.07 283 A 1 
ATOM 2075 C CD  . LYS A 1 283 ? 33.899  33.615  2.699   1.00 46.02 283 A 1 
ATOM 2076 C CE  . LYS A 1 283 ? 33.835  34.600  1.519   1.00 40.08 283 A 1 
ATOM 2077 N NZ  . LYS A 1 283 ? 34.743  35.766  1.691   1.00 35.97 283 A 1 
ATOM 2078 N N   . ARG A 1 284 ? 32.394  27.905  4.282   1.00 54.13 284 A 1 
ATOM 2079 C CA  . ARG A 1 284 ? 32.981  26.799  5.054   1.00 56.56 284 A 1 
ATOM 2080 C C   . ARG A 1 284 ? 34.036  26.073  4.217   1.00 57.67 284 A 1 
ATOM 2081 O O   . ARG A 1 284 ? 33.907  25.983  2.996   1.00 54.05 284 A 1 
ATOM 2082 C CB  . ARG A 1 284 ? 31.889  25.851  5.588   1.00 53.40 284 A 1 
ATOM 2083 C CG  . ARG A 1 284 ? 31.227  26.406  6.860   1.00 49.15 284 A 1 
ATOM 2084 C CD  . ARG A 1 284 ? 30.224  25.408  7.450   1.00 48.49 284 A 1 
ATOM 2085 N NE  . ARG A 1 284 ? 29.740  25.835  8.780   1.00 43.04 284 A 1 
ATOM 2086 C CZ  . ARG A 1 284 ? 28.850  25.216  9.536   1.00 39.46 284 A 1 
ATOM 2087 N NH1 . ARG A 1 284 ? 28.256  24.125  9.149   1.00 38.39 284 A 1 
ATOM 2088 N NH2 . ARG A 1 284 ? 28.537  25.683  10.715  1.00 38.37 284 A 1 
ATOM 2089 N N   . SER A 1 285 ? 35.085  25.616  4.899   1.00 62.89 285 A 1 
ATOM 2090 C CA  . SER A 1 285 ? 36.258  24.948  4.330   1.00 65.86 285 A 1 
ATOM 2091 C C   . SER A 1 285 ? 35.882  23.840  3.332   1.00 67.14 285 A 1 
ATOM 2092 O O   . SER A 1 285 ? 34.963  23.056  3.584   1.00 63.76 285 A 1 
ATOM 2093 C CB  . SER A 1 285 ? 37.087  24.373  5.488   1.00 61.43 285 A 1 
ATOM 2094 O OG  . SER A 1 285 ? 38.207  23.681  4.994   1.00 54.32 285 A 1 
ATOM 2095 N N   . TRP A 1 286 ? 36.615  23.766  2.218   1.00 65.81 286 A 1 
ATOM 2096 C CA  . TRP A 1 286 ? 36.421  22.809  1.119   1.00 67.99 286 A 1 
ATOM 2097 C C   . TRP A 1 286 ? 36.296  21.340  1.588   1.00 70.54 286 A 1 
ATOM 2098 O O   . TRP A 1 286 ? 35.466  20.589  1.071   1.00 66.34 286 A 1 
ATOM 2099 C CB  . TRP A 1 286 ? 37.600  22.996  0.157   1.00 63.56 286 A 1 
ATOM 2100 C CG  . TRP A 1 286 ? 37.744  21.990  -0.931  1.00 60.54 286 A 1 
ATOM 2101 C CD1 . TRP A 1 286 ? 36.978  21.894  -2.039  1.00 56.59 286 A 1 
ATOM 2102 C CD2 . TRP A 1 286 ? 38.760  20.955  -1.051  1.00 60.70 286 A 1 
ATOM 2103 N NE1 . TRP A 1 286 ? 37.453  20.878  -2.843  1.00 51.42 286 A 1 
ATOM 2104 C CE2 . TRP A 1 286 ? 38.550  20.274  -2.286  1.00 58.65 286 A 1 
ATOM 2105 C CE3 . TRP A 1 286 ? 39.843  20.540  -0.250  1.00 57.12 286 A 1 
ATOM 2106 C CZ2 . TRP A 1 286 ? 39.388  19.224  -2.716  1.00 61.40 286 A 1 
ATOM 2107 C CZ3 . TRP A 1 286 ? 40.685  19.494  -0.667  1.00 55.11 286 A 1 
ATOM 2108 C CH2 . TRP A 1 286 ? 40.463  18.841  -1.893  1.00 54.13 286 A 1 
ATOM 2109 N N   . TRP A 1 287 ? 37.018  20.962  2.638   1.00 68.39 287 A 1 
ATOM 2110 C CA  . TRP A 1 287 ? 36.940  19.628  3.258   1.00 68.73 287 A 1 
ATOM 2111 C C   . TRP A 1 287 ? 35.596  19.339  3.934   1.00 70.58 287 A 1 
ATOM 2112 O O   . TRP A 1 287 ? 35.091  18.218  3.848   1.00 68.20 287 A 1 
ATOM 2113 C CB  . TRP A 1 287 ? 38.091  19.489  4.257   1.00 64.97 287 A 1 
ATOM 2114 C CG  . TRP A 1 287 ? 39.437  19.453  3.607   1.00 61.84 287 A 1 
ATOM 2115 C CD1 . TRP A 1 287 ? 40.334  20.461  3.534   1.00 56.91 287 A 1 
ATOM 2116 C CD2 . TRP A 1 287 ? 40.054  18.323  2.911   1.00 61.34 287 A 1 
ATOM 2117 N NE1 . TRP A 1 287 ? 41.457  20.037  2.843   1.00 51.48 287 A 1 
ATOM 2118 C CE2 . TRP A 1 287 ? 41.341  18.730  2.444   1.00 58.41 287 A 1 
ATOM 2119 C CE3 . TRP A 1 287 ? 39.656  16.995  2.651   1.00 55.71 287 A 1 
ATOM 2120 C CZ2 . TRP A 1 287 ? 42.194  17.856  1.752   1.00 59.70 287 A 1 
ATOM 2121 C CZ3 . TRP A 1 287 ? 40.507  16.117  1.957   1.00 54.11 287 A 1 
ATOM 2122 C CH2 . TRP A 1 287 ? 41.772  16.541  1.507   1.00 53.61 287 A 1 
ATOM 2123 N N   . LEU A 1 288 ? 34.970  20.352  4.544   1.00 64.38 288 A 1 
ATOM 2124 C CA  . LEU A 1 288 ? 33.634  20.220  5.136   1.00 63.32 288 A 1 
ATOM 2125 C C   . LEU A 1 288 ? 32.554  20.072  4.057   1.00 64.91 288 A 1 
ATOM 2126 O O   . LEU A 1 288 ? 31.575  19.366  4.268   1.00 65.77 288 A 1 
ATOM 2127 C CB  . LEU A 1 288 ? 33.342  21.429  6.047   1.00 61.51 288 A 1 
ATOM 2128 C CG  . LEU A 1 288 ? 34.132  21.428  7.368   1.00 57.90 288 A 1 
ATOM 2129 C CD1 . LEU A 1 288 ? 33.985  22.786  8.057   1.00 55.75 288 A 1 
ATOM 2130 C CD2 . LEU A 1 288 ? 33.623  20.352  8.331   1.00 58.45 288 A 1 
ATOM 2131 N N   . LEU A 1 289 ? 32.743  20.685  2.880   1.00 64.66 289 A 1 
ATOM 2132 C CA  . LEU A 1 289 ? 31.858  20.504  1.723   1.00 66.12 289 A 1 
ATOM 2133 C C   . LEU A 1 289 ? 31.973  19.093  1.125   1.00 67.26 289 A 1 
ATOM 2134 O O   . LEU A 1 289 ? 30.952  18.509  0.758   1.00 68.63 289 A 1 
ATOM 2135 C CB  . LEU A 1 289 ? 32.178  21.581  0.667   1.00 64.70 289 A 1 
ATOM 2136 C CG  . LEU A 1 289 ? 31.583  22.959  1.005   1.00 58.76 289 A 1 
ATOM 2137 C CD1 . LEU A 1 289 ? 32.314  24.062  0.248   1.00 56.76 289 A 1 
ATOM 2138 C CD2 . LEU A 1 289 ? 30.101  23.018  0.614   1.00 57.71 289 A 1 
ATOM 2139 N N   . LEU A 1 290 ? 33.183  18.539  1.057   1.00 70.85 290 A 1 
ATOM 2140 C CA  . LEU A 1 290 ? 33.414  17.158  0.615   1.00 70.65 290 A 1 
ATOM 2141 C C   . LEU A 1 290 ? 32.844  16.138  1.600   1.00 72.31 290 A 1 
ATOM 2142 O O   . LEU A 1 290 ? 32.104  15.251  1.177   1.00 74.50 290 A 1 
ATOM 2143 C CB  . LEU A 1 290 ? 34.917  16.930  0.411   1.00 70.29 290 A 1 
ATOM 2144 C CG  . LEU A 1 290 ? 35.374  17.319  -0.999  1.00 63.51 290 A 1 
ATOM 2145 C CD1 . LEU A 1 290 ? 36.886  17.475  -1.003  1.00 61.10 290 A 1 
ATOM 2146 C CD2 . LEU A 1 290 ? 35.026  16.234  -2.024  1.00 64.01 290 A 1 
ATOM 2147 N N   . LEU A 1 291 ? 33.105  16.299  2.894   1.00 73.09 291 A 1 
ATOM 2148 C CA  . LEU A 1 291 ? 32.557  15.442  3.944   1.00 71.45 291 A 1 
ATOM 2149 C C   . LEU A 1 291 ? 31.025  15.511  3.962   1.00 71.85 291 A 1 
ATOM 2150 O O   . LEU A 1 291 ? 30.364  14.481  4.023   1.00 72.20 291 A 1 
ATOM 2151 C CB  . LEU A 1 291 ? 33.163  15.860  5.296   1.00 71.90 291 A 1 
ATOM 2152 C CG  . LEU A 1 291 ? 32.828  14.885  6.443   1.00 65.96 291 A 1 
ATOM 2153 C CD1 . LEU A 1 291 ? 33.596  13.572  6.304   1.00 62.43 291 A 1 
ATOM 2154 C CD2 . LEU A 1 291 ? 33.202  15.520  7.781   1.00 65.94 291 A 1 
ATOM 2155 N N   . LYS A 1 292 ? 30.452  16.707  3.801   1.00 69.50 292 A 1 
ATOM 2156 C CA  . LYS A 1 292 ? 29.002  16.915  3.698   1.00 66.80 292 A 1 
ATOM 2157 C C   . LYS A 1 292 ? 28.418  16.266  2.443   1.00 66.46 292 A 1 
ATOM 2158 O O   . LYS A 1 292 ? 27.398  15.597  2.551   1.00 66.44 292 A 1 
ATOM 2159 C CB  . LYS A 1 292 ? 28.715  18.420  3.754   1.00 64.58 292 A 1 
ATOM 2160 C CG  . LYS A 1 292 ? 27.220  18.738  3.746   1.00 59.72 292 A 1 
ATOM 2161 C CD  . LYS A 1 292 ? 27.000  20.252  3.773   1.00 57.41 292 A 1 
ATOM 2162 C CE  . LYS A 1 292 ? 25.502  20.534  3.697   1.00 52.34 292 A 1 
ATOM 2163 N NZ  . LYS A 1 292 ? 25.223  21.977  3.572   1.00 47.59 292 A 1 
ATOM 2164 N N   . ARG A 1 293 ? 29.054  16.400  1.271   1.00 70.10 293 A 1 
ATOM 2165 C CA  . ARG A 1 293 ? 28.624  15.721  0.033   1.00 69.37 293 A 1 
ATOM 2166 C C   . ARG A 1 293 ? 28.721  14.202  0.152   1.00 69.66 293 A 1 
ATOM 2167 O O   . ARG A 1 293 ? 27.851  13.510  -0.363  1.00 69.61 293 A 1 
ATOM 2168 C CB  . ARG A 1 293 ? 29.453  16.193  -1.170  1.00 66.98 293 A 1 
ATOM 2169 C CG  . ARG A 1 293 ? 28.885  17.470  -1.799  1.00 61.58 293 A 1 
ATOM 2170 C CD  . ARG A 1 293 ? 29.731  17.874  -3.013  1.00 61.06 293 A 1 
ATOM 2171 N NE  . ARG A 1 293 ? 29.099  18.951  -3.798  1.00 54.59 293 A 1 
ATOM 2172 C CZ  . ARG A 1 293 ? 29.615  19.562  -4.853  1.00 49.57 293 A 1 
ATOM 2173 N NH1 . ARG A 1 293 ? 30.805  19.278  -5.306  1.00 47.19 293 A 1 
ATOM 2174 N NH2 . ARG A 1 293 ? 28.939  20.482  -5.486  1.00 45.75 293 A 1 
ATOM 2175 N N   . TRP A 1 294 ? 29.745  13.691  0.819   1.00 74.09 294 A 1 
ATOM 2176 C CA  . TRP A 1 294 ? 29.905  12.262  1.071   1.00 72.73 294 A 1 
ATOM 2177 C C   . TRP A 1 294 ? 28.855  11.749  2.068   1.00 72.70 294 A 1 
ATOM 2178 O O   . TRP A 1 294 ? 28.187  10.758  1.771   1.00 71.99 294 A 1 
ATOM 2179 C CB  . TRP A 1 294 ? 31.333  11.997  1.546   1.00 73.16 294 A 1 
ATOM 2180 C CG  . TRP A 1 294 ? 31.655  10.545  1.726   1.00 68.81 294 A 1 
ATOM 2181 C CD1 . TRP A 1 294 ? 32.062  9.694   0.752   1.00 64.62 294 A 1 
ATOM 2182 C CD2 . TRP A 1 294 ? 31.602  9.753   2.948   1.00 68.26 294 A 1 
ATOM 2183 N NE1 . TRP A 1 294 ? 32.262  8.442   1.287   1.00 61.58 294 A 1 
ATOM 2184 C CE2 . TRP A 1 294 ? 31.997  8.417   2.636   1.00 66.27 294 A 1 
ATOM 2185 C CE3 . TRP A 1 294 ? 31.266  10.027  4.290   1.00 61.27 294 A 1 
ATOM 2186 C CZ2 . TRP A 1 294 ? 32.059  7.405   3.606   1.00 66.45 294 A 1 
ATOM 2187 C CZ3 . TRP A 1 294 ? 31.324  9.020   5.269   1.00 58.63 294 A 1 
ATOM 2188 C CH2 . TRP A 1 294 ? 31.718  7.711   4.929   1.00 59.13 294 A 1 
ATOM 2189 N N   . LEU A 1 295 ? 28.627  12.466  3.170   1.00 69.80 295 A 1 
ATOM 2190 C CA  . LEU A 1 295 ? 27.561  12.160  4.129   1.00 67.21 295 A 1 
ATOM 2191 C C   . LEU A 1 295 ? 26.187  12.233  3.454   1.00 67.44 295 A 1 
ATOM 2192 O O   . LEU A 1 295 ? 25.418  11.292  3.568   1.00 67.06 295 A 1 
ATOM 2193 C CB  . LEU A 1 295 ? 27.615  13.104  5.349   1.00 66.27 295 A 1 
ATOM 2194 C CG  . LEU A 1 295 ? 27.607  12.346  6.694   1.00 61.10 295 A 1 
ATOM 2195 C CD1 . LEU A 1 295 ? 29.033  11.953  7.094   1.00 58.84 295 A 1 
ATOM 2196 C CD2 . LEU A 1 295 ? 27.016  13.212  7.800   1.00 60.27 295 A 1 
ATOM 2197 N N   . GLN A 1 296 ? 25.906  13.290  2.691   1.00 66.48 296 A 1 
ATOM 2198 C CA  . GLN A 1 296 ? 24.659  13.440  1.941   1.00 65.40 296 A 1 
ATOM 2199 C C   . GLN A 1 296 ? 24.485  12.333  0.896   1.00 66.25 296 A 1 
ATOM 2200 O O   . GLN A 1 296 ? 23.390  11.807  0.785   1.00 65.68 296 A 1 
ATOM 2201 C CB  . GLN A 1 296 ? 24.585  14.815  1.260   1.00 63.53 296 A 1 
ATOM 2202 C CG  . GLN A 1 296 ? 24.171  15.935  2.225   1.00 59.52 296 A 1 
ATOM 2203 C CD  . GLN A 1 296 ? 24.114  17.302  1.549   1.00 58.06 296 A 1 
ATOM 2204 O OE1 . GLN A 1 296 ? 24.818  17.606  0.599   1.00 54.33 296 A 1 
ATOM 2205 N NE2 . GLN A 1 296 ? 23.272  18.196  2.017   1.00 51.97 296 A 1 
ATOM 2206 N N   . LYS A 1 297 ? 25.529  11.923  0.166   1.00 70.66 297 A 1 
ATOM 2207 C CA  . LYS A 1 297 ? 25.456  10.773  -0.750  1.00 69.85 297 A 1 
ATOM 2208 C C   . LYS A 1 297 ? 25.254  9.454   -0.005  1.00 69.55 297 A 1 
ATOM 2209 O O   . LYS A 1 297 ? 24.517  8.608   -0.497  1.00 69.00 297 A 1 
ATOM 2210 C CB  . LYS A 1 297 ? 26.706  10.681  -1.643  1.00 68.45 297 A 1 
ATOM 2211 C CG  . LYS A 1 297 ? 26.502  11.320  -3.024  1.00 64.93 297 A 1 
ATOM 2212 C CD  . LYS A 1 297 ? 27.733  11.106  -3.915  1.00 63.24 297 A 1 
ATOM 2213 C CE  . LYS A 1 297 ? 27.449  11.569  -5.352  1.00 55.96 297 A 1 
ATOM 2214 N NZ  . LYS A 1 297 ? 28.605  11.339  -6.266  1.00 49.73 297 A 1 
ATOM 2215 N N   . SER A 1 298 ? 25.900  9.273   1.138   1.00 68.11 298 A 1 
ATOM 2216 C CA  . SER A 1 298 ? 25.766  8.076   1.971   1.00 66.39 298 A 1 
ATOM 2217 C C   . SER A 1 298 ? 24.379  7.990   2.612   1.00 66.06 298 A 1 
ATOM 2218 O O   . SER A 1 298 ? 23.733  6.952   2.516   1.00 64.97 298 A 1 
ATOM 2219 C CB  . SER A 1 298 ? 26.868  8.060   3.029   1.00 64.07 298 A 1 
ATOM 2220 O OG  . SER A 1 298 ? 26.839  6.846   3.744   1.00 57.78 298 A 1 
ATOM 2221 N N   . LEU A 1 299 ? 23.880  9.094   3.174   1.00 64.78 299 A 1 
ATOM 2222 C CA  . LEU A 1 299 ? 22.507  9.203   3.674   1.00 62.61 299 A 1 
ATOM 2223 C C   . LEU A 1 299 ? 21.497  9.092   2.534   1.00 62.35 299 A 1 
ATOM 2224 O O   . LEU A 1 299 ? 20.600  8.275   2.634   1.00 60.84 299 A 1 
ATOM 2225 C CB  . LEU A 1 299 ? 22.299  10.494  4.493   1.00 60.15 299 A 1 
ATOM 2226 C CG  . LEU A 1 299 ? 22.683  10.335  5.981   1.00 55.14 299 A 1 
ATOM 2227 C CD1 . LEU A 1 299 ? 23.803  11.283  6.403   1.00 53.87 299 A 1 
ATOM 2228 C CD2 . LEU A 1 299 ? 21.487  10.645  6.892   1.00 54.92 299 A 1 
ATOM 2229 N N   . ALA A 1 300 ? 21.667  9.797   1.414   1.00 63.52 300 A 1 
ATOM 2230 C CA  . ALA A 1 300 ? 20.760  9.695   0.275   1.00 61.54 300 A 1 
ATOM 2231 C C   . ALA A 1 300 ? 20.746  8.282   -0.321  1.00 60.81 300 A 1 
ATOM 2232 O O   . ALA A 1 300 ? 19.693  7.843   -0.751  1.00 58.23 300 A 1 
ATOM 2233 C CB  . ALA A 1 300 ? 21.114  10.737  -0.790  1.00 59.76 300 A 1 
ATOM 2234 N N   . ARG A 1 301 ? 21.850  7.531   -0.304  1.00 63.07 301 A 1 
ATOM 2235 C CA  . ARG A 1 301 ? 21.870  6.105   -0.690  1.00 62.45 301 A 1 
ATOM 2236 C C   . ARG A 1 301 ? 21.209  5.202   0.354   1.00 61.99 301 A 1 
ATOM 2237 O O   . ARG A 1 301 ? 20.539  4.259   -0.029  1.00 61.62 301 A 1 
ATOM 2238 C CB  . ARG A 1 301 ? 23.303  5.633   -0.966  1.00 62.22 301 A 1 
ATOM 2239 C CG  . ARG A 1 301 ? 23.804  6.068   -2.350  1.00 58.34 301 A 1 
ATOM 2240 C CD  . ARG A 1 301 ? 25.263  5.636   -2.519  1.00 58.16 301 A 1 
ATOM 2241 N NE  . ARG A 1 301 ? 25.784  5.969   -3.858  1.00 51.47 301 A 1 
ATOM 2242 C CZ  . ARG A 1 301 ? 27.016  5.744   -4.290  1.00 45.42 301 A 1 
ATOM 2243 N NH1 . ARG A 1 301 ? 27.940  5.241   -3.515  1.00 42.76 301 A 1 
ATOM 2244 N NH2 . ARG A 1 301 ? 27.343  6.009   -5.525  1.00 42.26 301 A 1 
ATOM 2245 N N   . ARG A 1 302 ? 21.375  5.485   1.651   1.00 62.29 302 A 1 
ATOM 2246 C CA  . ARG A 1 302 ? 20.696  4.735   2.730   1.00 59.32 302 A 1 
ATOM 2247 C C   . ARG A 1 302 ? 19.194  5.022   2.792   1.00 58.84 302 A 1 
ATOM 2248 O O   . ARG A 1 302 ? 18.442  4.134   3.151   1.00 56.40 302 A 1 
ATOM 2249 C CB  . ARG A 1 302 ? 21.347  5.034   4.092   1.00 55.70 302 A 1 
ATOM 2250 C CG  . ARG A 1 302 ? 22.645  4.244   4.302   1.00 51.37 302 A 1 
ATOM 2251 C CD  . ARG A 1 302 ? 23.241  4.564   5.678   1.00 50.88 302 A 1 
ATOM 2252 N NE  . ARG A 1 302 ? 24.468  3.782   5.939   1.00 45.26 302 A 1 
ATOM 2253 C CZ  . ARG A 1 302 ? 25.118  3.706   7.088   1.00 41.64 302 A 1 
ATOM 2254 N NH1 . ARG A 1 302 ? 24.725  4.356   8.148   1.00 39.91 302 A 1 
ATOM 2255 N NH2 . ARG A 1 302 ? 26.182  2.962   7.204   1.00 39.83 302 A 1 
ATOM 2256 N N   . PHE A 1 303 ? 18.778  6.224   2.401   1.00 61.06 303 A 1 
ATOM 2257 C CA  . PHE A 1 303 ? 17.401  6.707   2.433   1.00 59.48 303 A 1 
ATOM 2258 C C   . PHE A 1 303 ? 16.781  6.898   1.034   1.00 59.67 303 A 1 
ATOM 2259 O O   . PHE A 1 303 ? 15.664  7.391   0.937   1.00 56.32 303 A 1 
ATOM 2260 C CB  . PHE A 1 303 ? 17.345  7.986   3.278   1.00 55.71 303 A 1 
ATOM 2261 C CG  . PHE A 1 303 ? 17.690  7.802   4.753   1.00 54.52 303 A 1 
ATOM 2262 C CD1 . PHE A 1 303 ? 16.812  7.098   5.592   1.00 53.56 303 A 1 
ATOM 2263 C CD2 . PHE A 1 303 ? 18.860  8.361   5.301   1.00 51.66 303 A 1 
ATOM 2264 C CE1 . PHE A 1 303 ? 17.103  6.944   6.958   1.00 49.00 303 A 1 
ATOM 2265 C CE2 . PHE A 1 303 ? 19.152  8.211   6.668   1.00 49.56 303 A 1 
ATOM 2266 C CZ  . PHE A 1 303 ? 18.272  7.501   7.500   1.00 50.66 303 A 1 
ATOM 2267 N N   . SER A 1 304 ? 17.456  6.504   -0.060  1.00 57.67 304 A 1 
ATOM 2268 C CA  . SER A 1 304 ? 16.860  6.512   -1.412  1.00 57.11 304 A 1 
ATOM 2269 C C   . SER A 1 304 ? 15.655  5.585   -1.503  1.00 58.83 304 A 1 
ATOM 2270 O O   . SER A 1 304 ? 14.745  5.839   -2.288  1.00 56.44 304 A 1 
ATOM 2271 C CB  . SER A 1 304 ? 17.871  6.119   -2.492  1.00 53.65 304 A 1 
ATOM 2272 O OG  . SER A 1 304 ? 18.386  4.817   -2.299  1.00 48.32 304 A 1 
ATOM 2273 N N   . HIS A 1 305 ? 15.624  4.575   -0.640  1.00 62.61 305 A 1 
ATOM 2274 C CA  . HIS A 1 305 ? 14.474  3.714   -0.408  1.00 61.62 305 A 1 
ATOM 2275 C C   . HIS A 1 305 ? 13.311  4.437   0.290   1.00 62.49 305 A 1 
ATOM 2276 O O   . HIS A 1 305 ? 12.221  3.907   0.273   1.00 60.82 305 A 1 
ATOM 2277 C CB  . HIS A 1 305 ? 14.930  2.484   0.395   1.00 58.73 305 A 1 
ATOM 2278 C CG  . HIS A 1 305 ? 16.046  1.728   -0.281  1.00 55.06 305 A 1 
ATOM 2279 N ND1 . HIS A 1 305 ? 15.954  0.995   -1.439  1.00 50.48 305 A 1 
ATOM 2280 C CD2 . HIS A 1 305 ? 17.358  1.681   0.117   1.00 49.28 305 A 1 
ATOM 2281 C CE1 . HIS A 1 305 ? 17.170  0.514   -1.729  1.00 45.66 305 A 1 
ATOM 2282 N NE2 . HIS A 1 305 ? 18.065  0.915   -0.810  1.00 47.94 305 A 1 
ATOM 2283 N N   . LEU A 1 306 ? 13.487  5.637   0.854   1.00 59.88 306 A 1 
ATOM 2284 C CA  . LEU A 1 306 ? 12.393  6.426   1.446   1.00 58.52 306 A 1 
ATOM 2285 C C   . LEU A 1 306 ? 11.747  7.407   0.459   1.00 60.25 306 A 1 
ATOM 2286 O O   . LEU A 1 306 ? 11.126  8.374   0.888   1.00 56.48 306 A 1 
ATOM 2287 C CB  . LEU A 1 306 ? 12.863  7.168   2.716   1.00 53.62 306 A 1 
ATOM 2288 C CG  . LEU A 1 306 ? 13.251  6.290   3.911   1.00 51.03 306 A 1 
ATOM 2289 C CD1 . LEU A 1 306 ? 13.783  7.194   5.016   1.00 49.23 306 A 1 
ATOM 2290 C CD2 . LEU A 1 306 ? 12.062  5.534   4.493   1.00 47.68 306 A 1 
ATOM 2291 N N   . ASN A 1 307 ? 11.888  7.203   -0.859  1.00 62.88 307 A 1 
ATOM 2292 C CA  . ASN A 1 307 ? 11.144  8.024   -1.809  1.00 65.39 307 A 1 
ATOM 2293 C C   . ASN A 1 307 ? 9.643   7.701   -1.679  1.00 67.76 307 A 1 
ATOM 2294 O O   . ASN A 1 307 ? 9.261   6.594   -2.074  1.00 66.02 307 A 1 
ATOM 2295 C CB  . ASN A 1 307 ? 11.677  7.809   -3.237  1.00 62.04 307 A 1 
ATOM 2296 C CG  . ASN A 1 307 ? 10.989  8.729   -4.237  1.00 57.05 307 A 1 
ATOM 2297 O OD1 . ASN A 1 307 ? 10.070  9.473   -3.948  1.00 55.70 307 A 1 
ATOM 2298 N ND2 . ASN A 1 307 ? 11.433  8.732   -5.465  1.00 55.14 307 A 1 
ATOM 2299 N N   . PRO A 1 308 ? 8.788   8.630   -1.188  1.00 65.98 308 A 1 
ATOM 2300 C CA  . PRO A 1 308 ? 7.369   8.352   -0.956  1.00 67.17 308 A 1 
ATOM 2301 C C   . PRO A 1 308 ? 6.647   7.861   -2.211  1.00 71.82 308 A 1 
ATOM 2302 O O   . PRO A 1 308 ? 5.739   7.040   -2.122  1.00 70.38 308 A 1 
ATOM 2303 C CB  . PRO A 1 308 ? 6.770   9.669   -0.453  1.00 63.04 308 A 1 
ATOM 2304 C CG  . PRO A 1 308 ? 7.965   10.403  0.158   1.00 62.97 308 A 1 
ATOM 2305 C CD  . PRO A 1 308 ? 9.118   9.972   -0.739  1.00 66.72 308 A 1 
ATOM 2306 N N   . ASP A 1 309 ? 7.087   8.302   -3.388  1.00 70.71 309 A 1 
ATOM 2307 C CA  . ASP A 1 309 ? 6.520   7.903   -4.677  1.00 76.18 309 A 1 
ATOM 2308 C C   . ASP A 1 309 ? 6.648   6.393   -4.946  1.00 79.03 309 A 1 
ATOM 2309 O O   . ASP A 1 309 ? 5.798   5.830   -5.625  1.00 78.76 309 A 1 
ATOM 2310 C CB  . ASP A 1 309 ? 7.213   8.671   -5.814  1.00 74.81 309 A 1 
ATOM 2311 C CG  . ASP A 1 309 ? 7.011   10.185  -5.801  1.00 74.18 309 A 1 
ATOM 2312 O OD1 . ASP A 1 309 ? 6.117   10.688  -5.089  1.00 72.10 309 A 1 
ATOM 2313 O OD2 . ASP A 1 309 ? 7.736   10.859  -6.570  1.00 71.88 309 A 1 
ATOM 2314 N N   . GLN A 1 310 ? 7.692   5.729   -4.419  1.00 77.94 310 A 1 
ATOM 2315 C CA  . GLN A 1 310 ? 7.929   4.289   -4.608  1.00 77.59 310 A 1 
ATOM 2316 C C   . GLN A 1 310 ? 7.017   3.400   -3.753  1.00 78.04 310 A 1 
ATOM 2317 O O   . GLN A 1 310 ? 6.936   2.197   -3.992  1.00 75.17 310 A 1 
ATOM 2318 C CB  . GLN A 1 310 ? 9.398   3.953   -4.305  1.00 74.43 310 A 1 
ATOM 2319 C CG  . GLN A 1 310 ? 10.350  4.535   -5.357  1.00 67.31 310 A 1 
ATOM 2320 C CD  . GLN A 1 310 ? 11.813  4.196   -5.089  1.00 64.50 310 A 1 
ATOM 2321 O OE1 . GLN A 1 310 ? 12.228  3.803   -4.019  1.00 57.47 310 A 1 
ATOM 2322 N NE2 . GLN A 1 310 ? 12.686  4.356   -6.055  1.00 54.68 310 A 1 
ATOM 2323 N N   . TYR A 1 311 ? 6.338   3.982   -2.762  1.00 77.69 311 A 1 
ATOM 2324 C CA  . TYR A 1 311 ? 5.441   3.286   -1.836  1.00 77.54 311 A 1 
ATOM 2325 C C   . TYR A 1 311 ? 3.994   3.753   -1.984  1.00 79.56 311 A 1 
ATOM 2326 O O   . TYR A 1 311 ? 3.139   3.426   -1.165  1.00 76.92 311 A 1 
ATOM 2327 C CB  . TYR A 1 311 ? 5.962   3.443   -0.404  1.00 74.13 311 A 1 
ATOM 2328 C CG  . TYR A 1 311 ? 7.369   2.906   -0.256  1.00 70.98 311 A 1 
ATOM 2329 C CD1 . TYR A 1 311 ? 7.586   1.522   -0.121  1.00 68.74 311 A 1 
ATOM 2330 C CD2 . TYR A 1 311 ? 8.462   3.784   -0.351  1.00 67.08 311 A 1 
ATOM 2331 C CE1 . TYR A 1 311 ? 8.892   1.013   -0.091  1.00 63.03 311 A 1 
ATOM 2332 C CE2 . TYR A 1 311 ? 9.775   3.276   -0.327  1.00 63.39 311 A 1 
ATOM 2333 C CZ  . TYR A 1 311 ? 9.986   1.889   -0.205  1.00 62.96 311 A 1 
ATOM 2334 O OH  . TYR A 1 311 ? 11.249  1.399   -0.210  1.00 60.65 311 A 1 
ATOM 2335 N N   . ASN A 1 312 ? 3.702   4.525   -3.035  1.00 79.68 312 A 1 
ATOM 2336 C CA  . ASN A 1 312 ? 2.348   4.945   -3.344  1.00 82.72 312 A 1 
ATOM 2337 C C   . ASN A 1 312 ? 1.522   3.764   -3.870  1.00 84.22 312 A 1 
ATOM 2338 O O   . ASN A 1 312 ? 2.012   2.955   -4.649  1.00 82.13 312 A 1 
ATOM 2339 C CB  . ASN A 1 312 ? 2.403   6.109   -4.333  1.00 81.35 312 A 1 
ATOM 2340 C CG  . ASN A 1 312 ? 1.009   6.576   -4.679  1.00 80.72 312 A 1 
ATOM 2341 O OD1 . ASN A 1 312 ? 0.214   6.978   -3.841  1.00 77.08 312 A 1 
ATOM 2342 N ND2 . ASN A 1 312 ? 0.647   6.495   -5.927  1.00 75.10 312 A 1 
ATOM 2343 N N   . GLY A 1 313 ? 0.258   3.701   -3.478  1.00 85.97 313 A 1 
ATOM 2344 C CA  . GLY A 1 313 ? -0.652  2.622   -3.851  1.00 86.86 313 A 1 
ATOM 2345 C C   . GLY A 1 313 ? -0.959  1.703   -2.672  1.00 87.79 313 A 1 
ATOM 2346 O O   . GLY A 1 313 ? -0.447  0.600   -2.586  1.00 84.14 313 A 1 
ATOM 2347 N N   . ALA A 1 314 ? -1.804  2.155   -1.744  1.00 88.33 314 A 1 
ATOM 2348 C CA  . ALA A 1 314 ? -2.288  1.323   -0.649  1.00 88.08 314 A 1 
ATOM 2349 C C   . ALA A 1 314 ? -3.332  0.321   -1.168  1.00 89.80 314 A 1 
ATOM 2350 O O   . ALA A 1 314 ? -4.264  0.699   -1.878  1.00 89.00 314 A 1 
ATOM 2351 C CB  . ALA A 1 314 ? -2.833  2.226   0.458   1.00 85.05 314 A 1 
ATOM 2352 N N   . CYS A 1 315 ? -3.200  -0.956  -0.811  1.00 90.78 315 A 1 
ATOM 2353 C CA  . CYS A 1 315 ? -4.147  -2.002  -1.186  1.00 91.03 315 A 1 
ATOM 2354 C C   . CYS A 1 315 ? -5.316  -2.048  -0.194  1.00 91.40 315 A 1 
ATOM 2355 O O   . CYS A 1 315 ? -5.104  -1.998  1.018   1.00 90.31 315 A 1 
ATOM 2356 C CB  . CYS A 1 315 ? -3.396  -3.335  -1.277  1.00 89.20 315 A 1 
ATOM 2357 S SG  . CYS A 1 315 ? -4.462  -4.614  -2.001  1.00 80.18 315 A 1 
ATOM 2358 N N   . LEU A 1 316 ? -6.551  -2.172  -0.695  1.00 93.40 316 A 1 
ATOM 2359 C CA  . LEU A 1 316 ? -7.710  -2.521  0.125   1.00 93.63 316 A 1 
ATOM 2360 C C   . LEU A 1 316 ? -7.805  -4.049  0.220   1.00 93.66 316 A 1 
ATOM 2361 O O   . LEU A 1 316 ? -8.338  -4.703  -0.681  1.00 92.03 316 A 1 
ATOM 2362 C CB  . LEU A 1 316 ? -8.994  -1.886  -0.434  1.00 93.02 316 A 1 
ATOM 2363 C CG  . LEU A 1 316 ? -9.001  -0.349  -0.524  1.00 90.19 316 A 1 
ATOM 2364 C CD1 . LEU A 1 316 ? -10.403 0.135   -0.913  1.00 84.80 316 A 1 
ATOM 2365 C CD2 . LEU A 1 316 ? -8.629  0.329   0.789   1.00 83.88 316 A 1 
ATOM 2366 N N   . LEU A 1 317 ? -7.273  -4.622  1.297   1.00 92.73 317 A 1 
ATOM 2367 C CA  . LEU A 1 317 ? -7.318  -6.066  1.544   1.00 92.44 317 A 1 
ATOM 2368 C C   . LEU A 1 317 ? -8.646  -6.504  2.158   1.00 92.76 317 A 1 
ATOM 2369 O O   . LEU A 1 317 ? -9.284  -5.748  2.874   1.00 90.48 317 A 1 
ATOM 2370 C CB  . LEU A 1 317 ? -6.161  -6.502  2.455   1.00 90.16 317 A 1 
ATOM 2371 C CG  . LEU A 1 317 ? -4.771  -6.477  1.820   1.00 85.72 317 A 1 
ATOM 2372 C CD1 . LEU A 1 317 ? -3.789  -7.090  2.819   1.00 82.10 317 A 1 
ATOM 2373 C CD2 . LEU A 1 317 ? -4.679  -7.282  0.532   1.00 81.66 317 A 1 
ATOM 2374 N N   . GLY A 1 318 ? -9.042  -7.753  1.904   1.00 92.19 318 A 1 
ATOM 2375 C CA  . GLY A 1 318 ? -10.270 -8.338  2.444   1.00 92.41 318 A 1 
ATOM 2376 C C   . GLY A 1 318 ? -11.499 -8.163  1.555   1.00 93.39 318 A 1 
ATOM 2377 O O   . GLY A 1 318 ? -12.602 -8.507  1.958   1.00 92.04 318 A 1 
ATOM 2378 N N   . LEU A 1 319 ? -11.332 -7.649  0.329   1.00 95.28 319 A 1 
ATOM 2379 C CA  . LEU A 1 319 ? -12.376 -7.584  -0.696  1.00 95.38 319 A 1 
ATOM 2380 C C   . LEU A 1 319 ? -12.249 -8.749  -1.684  1.00 95.21 319 A 1 
ATOM 2381 O O   . LEU A 1 319 ? -11.151 -9.227  -1.949  1.00 94.14 319 A 1 
ATOM 2382 C CB  . LEU A 1 319 ? -12.288 -6.242  -1.438  1.00 95.07 319 A 1 
ATOM 2383 C CG  . LEU A 1 319 ? -12.535 -5.009  -0.565  1.00 94.23 319 A 1 
ATOM 2384 C CD1 . LEU A 1 319 ? -12.223 -3.758  -1.380  1.00 91.91 319 A 1 
ATOM 2385 C CD2 . LEU A 1 319 ? -13.989 -4.928  -0.091  1.00 91.82 319 A 1 
ATOM 2386 N N   . ARG A 1 320 ? -13.366 -9.150  -2.307  1.00 94.48 320 A 1 
ATOM 2387 C CA  . ARG A 1 320 ? -13.385 -10.178 -3.371  1.00 94.04 320 A 1 
ATOM 2388 C C   . ARG A 1 320 ? -12.710 -9.735  -4.678  1.00 93.93 320 A 1 
ATOM 2389 O O   . ARG A 1 320 ? -12.457 -10.566 -5.538  1.00 91.76 320 A 1 
ATOM 2390 C CB  . ARG A 1 320 ? -14.829 -10.626 -3.641  1.00 93.63 320 A 1 
ATOM 2391 C CG  . ARG A 1 320 ? -15.476 -11.299 -2.424  1.00 92.11 320 A 1 
ATOM 2392 C CD  . ARG A 1 320 ? -16.904 -11.747 -2.757  1.00 89.48 320 A 1 
ATOM 2393 N NE  . ARG A 1 320 ? -17.555 -12.347 -1.580  1.00 84.93 320 A 1 
ATOM 2394 C CZ  . ARG A 1 320 ? -18.710 -12.995 -1.557  1.00 79.30 320 A 1 
ATOM 2395 N NH1 . ARG A 1 320 ? -19.447 -13.148 -2.625  1.00 73.86 320 A 1 
ATOM 2396 N NH2 . ARG A 1 320 ? -19.140 -13.506 -0.437  1.00 72.51 320 A 1 
ATOM 2397 N N   . GLY A 1 321 ? -12.439 -8.440  -4.843  1.00 94.47 321 A 1 
ATOM 2398 C CA  . GLY A 1 321 ? -11.702 -7.869  -5.970  1.00 94.45 321 A 1 
ATOM 2399 C C   . GLY A 1 321 ? -10.570 -6.961  -5.496  1.00 95.36 321 A 1 
ATOM 2400 O O   . GLY A 1 321 ? -10.649 -6.378  -4.410  1.00 94.42 321 A 1 
ATOM 2401 N N   . SER A 1 322 ? -9.529  -6.810  -6.311  1.00 95.50 322 A 1 
ATOM 2402 C CA  . SER A 1 322 ? -8.366  -5.987  -5.974  1.00 96.17 322 A 1 
ATOM 2403 C C   . SER A 1 322 ? -8.658  -4.500  -6.183  1.00 97.00 322 A 1 
ATOM 2404 O O   . SER A 1 322 ? -9.095  -4.081  -7.253  1.00 96.48 322 A 1 
ATOM 2405 C CB  . SER A 1 322 ? -7.152  -6.422  -6.793  1.00 95.08 322 A 1 
ATOM 2406 O OG  . SER A 1 322 ? -6.818  -7.758  -6.478  1.00 90.74 322 A 1 
ATOM 2407 N N   . VAL A 1 323 ? -8.394  -3.684  -5.162  1.00 97.07 323 A 1 
ATOM 2408 C CA  . VAL A 1 323 ? -8.560  -2.226  -5.228  1.00 97.15 323 A 1 
ATOM 2409 C C   . VAL A 1 323 ? -7.322  -1.548  -4.663  1.00 96.67 323 A 1 
ATOM 2410 O O   . VAL A 1 323 ? -6.940  -1.808  -3.523  1.00 95.59 323 A 1 
ATOM 2411 C CB  . VAL A 1 323 ? -9.824  -1.750  -4.492  1.00 97.15 323 A 1 
ATOM 2412 C CG1 . VAL A 1 323 ? -10.019 -0.237  -4.643  1.00 95.86 323 A 1 
ATOM 2413 C CG2 . VAL A 1 323 ? -11.086 -2.436  -5.022  1.00 95.80 323 A 1 
ATOM 2414 N N   . ILE A 1 324 ? -6.722  -0.655  -5.446  1.00 96.90 324 A 1 
ATOM 2415 C CA  . ILE A 1 324 ? -5.537  0.107   -5.060  1.00 96.87 324 A 1 
ATOM 2416 C C   . ILE A 1 324 ? -5.894  1.583   -4.939  1.00 96.99 324 A 1 
ATOM 2417 O O   . ILE A 1 324 ? -6.389  2.216   -5.874  1.00 96.66 324 A 1 
ATOM 2418 C CB  . ILE A 1 324 ? -4.376  -0.139  -6.042  1.00 96.37 324 A 1 
ATOM 2419 C CG1 . ILE A 1 324 ? -4.049  -1.634  -6.238  1.00 94.54 324 A 1 
ATOM 2420 C CG2 . ILE A 1 324 ? -3.121  0.622   -5.587  1.00 95.05 324 A 1 
ATOM 2421 C CD1 . ILE A 1 324 ? -3.670  -2.410  -4.974  1.00 87.76 324 A 1 
ATOM 2422 N N   . LYS A 1 325 ? -5.613  2.147   -3.770  1.00 95.54 325 A 1 
ATOM 2423 C CA  . LYS A 1 325 ? -5.743  3.568   -3.484  1.00 94.55 325 A 1 
ATOM 2424 C C   . LYS A 1 325 ? -4.398  4.264   -3.676  1.00 93.84 325 A 1 
ATOM 2425 O O   . LYS A 1 325 ? -3.501  4.119   -2.848  1.00 91.74 325 A 1 
ATOM 2426 C CB  . LYS A 1 325 ? -6.311  3.753   -2.066  1.00 93.46 325 A 1 
ATOM 2427 C CG  . LYS A 1 325 ? -6.427  5.229   -1.649  1.00 90.13 325 A 1 
ATOM 2428 C CD  . LYS A 1 325 ? -7.359  6.034   -2.541  1.00 86.81 325 A 1 
ATOM 2429 C CE  . LYS A 1 325 ? -7.501  7.475   -2.048  1.00 83.04 325 A 1 
ATOM 2430 N NZ  . LYS A 1 325 ? -6.415  8.346   -2.516  1.00 78.93 325 A 1 
ATOM 2431 N N   . SER A 1 326 ? -4.291  5.067   -4.710  1.00 94.45 326 A 1 
ATOM 2432 C CA  . SER A 1 326 ? -3.188  6.019   -4.869  1.00 94.17 326 A 1 
ATOM 2433 C C   . SER A 1 326 ? -3.410  7.262   -3.995  1.00 92.90 326 A 1 
ATOM 2434 O O   . SER A 1 326 ? -4.549  7.646   -3.719  1.00 91.13 326 A 1 
ATOM 2435 C CB  . SER A 1 326 ? -3.053  6.392   -6.344  1.00 94.71 326 A 1 
ATOM 2436 O OG  . SER A 1 326 ? -2.000  7.305   -6.540  1.00 91.22 326 A 1 
ATOM 2437 N N   . HIS A 1 327 ? -2.335  7.913   -3.556  1.00 89.74 327 A 1 
ATOM 2438 C CA  . HIS A 1 327 ? -2.444  9.186   -2.839  1.00 88.91 327 A 1 
ATOM 2439 C C   . HIS A 1 327 ? -3.115  10.264  -3.715  1.00 90.30 327 A 1 
ATOM 2440 O O   . HIS A 1 327 ? -2.941  10.265  -4.933  1.00 87.93 327 A 1 
ATOM 2441 C CB  . HIS A 1 327 ? -1.064  9.621   -2.336  1.00 85.38 327 A 1 
ATOM 2442 C CG  . HIS A 1 327 ? -1.149  10.756  -1.348  1.00 76.79 327 A 1 
ATOM 2443 N ND1 . HIS A 1 327 ? -1.598  10.669  -0.053  1.00 67.25 327 A 1 
ATOM 2444 C CD2 . HIS A 1 327 ? -0.856  12.073  -1.586  1.00 65.53 327 A 1 
ATOM 2445 C CE1 . HIS A 1 327 ? -1.578  11.906  0.475   1.00 62.43 327 A 1 
ATOM 2446 N NE2 . HIS A 1 327 ? -1.139  12.793  -0.422  1.00 62.42 327 A 1 
ATOM 2447 N N   . GLY A 1 328 ? -3.889  11.166  -3.119  1.00 86.85 328 A 1 
ATOM 2448 C CA  . GLY A 1 328 ? -4.619  12.209  -3.859  1.00 86.77 328 A 1 
ATOM 2449 C C   . GLY A 1 328 ? -3.691  13.127  -4.649  1.00 88.68 328 A 1 
ATOM 2450 O O   . GLY A 1 328 ? -3.891  13.331  -5.842  1.00 86.88 328 A 1 
ATOM 2451 N N   . ALA A 1 329 ? -2.616  13.575  -4.000  1.00 88.52 329 A 1 
ATOM 2452 C CA  . ALA A 1 329 ? -1.571  14.415  -4.591  1.00 88.28 329 A 1 
ATOM 2453 C C   . ALA A 1 329 ? -0.459  13.624  -5.317  1.00 89.76 329 A 1 
ATOM 2454 O O   . ALA A 1 329 ? 0.665   14.120  -5.445  1.00 88.32 329 A 1 
ATOM 2455 C CB  . ALA A 1 329 ? -1.028  15.332  -3.487  1.00 86.12 329 A 1 
ATOM 2456 N N   . ALA A 1 330 ? -0.716  12.375  -5.724  1.00 88.72 330 A 1 
ATOM 2457 C CA  . ALA A 1 330 ? 0.258   11.564  -6.448  1.00 90.27 330 A 1 
ATOM 2458 C C   . ALA A 1 330 ? 0.690   12.252  -7.748  1.00 91.41 330 A 1 
ATOM 2459 O O   . ALA A 1 330 ? -0.136  12.768  -8.503  1.00 90.98 330 A 1 
ATOM 2460 C CB  . ALA A 1 330 ? -0.333  10.178  -6.726  1.00 89.90 330 A 1 
ATOM 2461 N N   . ASN A 1 331 ? 1.997   12.217  -8.037  1.00 92.60 331 A 1 
ATOM 2462 C CA  . ASN A 1 331 ? 2.516   12.571  -9.354  1.00 92.59 331 A 1 
ATOM 2463 C C   . ASN A 1 331 ? 2.443   11.367  -10.312 1.00 93.93 331 A 1 
ATOM 2464 O O   . ASN A 1 331 ? 2.090   10.254  -9.915  1.00 94.04 331 A 1 
ATOM 2465 C CB  . ASN A 1 331 ? 3.927   13.172  -9.192  1.00 91.23 331 A 1 
ATOM 2466 C CG  . ASN A 1 331 ? 4.948   12.192  -8.654  1.00 90.38 331 A 1 
ATOM 2467 O OD1 . ASN A 1 331 ? 5.044   11.052  -9.071  1.00 85.20 331 A 1 
ATOM 2468 N ND2 . ASN A 1 331 ? 5.765   12.621  -7.719  1.00 84.94 331 A 1 
ATOM 2469 N N   . GLN A 1 332 ? 2.823   11.578  -11.576 1.00 95.00 332 A 1 
ATOM 2470 C CA  . GLN A 1 332 ? 2.790   10.540  -12.613 1.00 95.71 332 A 1 
ATOM 2471 C C   . GLN A 1 332 ? 3.541   9.259   -12.206 1.00 95.79 332 A 1 
ATOM 2472 O O   . GLN A 1 332 ? 3.039   8.152   -12.404 1.00 95.26 332 A 1 
ATOM 2473 C CB  . GLN A 1 332 ? 3.374   11.135  -13.906 1.00 95.59 332 A 1 
ATOM 2474 C CG  . GLN A 1 332 ? 3.408   10.128  -15.063 1.00 92.12 332 A 1 
ATOM 2475 C CD  . GLN A 1 332 ? 4.049   10.683  -16.326 1.00 91.65 332 A 1 
ATOM 2476 O OE1 . GLN A 1 332 ? 4.152   11.880  -16.550 1.00 84.17 332 A 1 
ATOM 2477 N NE2 . GLN A 1 332 ? 4.521   9.830   -17.208 1.00 81.76 332 A 1 
ATOM 2478 N N   . ARG A 1 333 ? 4.731   9.391   -11.614 1.00 94.50 333 A 1 
ATOM 2479 C CA  . ARG A 1 333 ? 5.534   8.245   -11.178 1.00 93.50 333 A 1 
ATOM 2480 C C   . ARG A 1 333 ? 4.842   7.478   -10.055 1.00 93.99 333 A 1 
ATOM 2481 O O   . ARG A 1 333 ? 4.734   6.260   -10.136 1.00 93.02 333 A 1 
ATOM 2482 C CB  . ARG A 1 333 ? 6.930   8.723   -10.765 1.00 92.11 333 A 1 
ATOM 2483 C CG  . ARG A 1 333 ? 7.821   7.553   -10.329 1.00 82.32 333 A 1 
ATOM 2484 C CD  . ARG A 1 333 ? 9.221   8.050   -9.978  1.00 73.33 333 A 1 
ATOM 2485 N NE  . ARG A 1 333 ? 10.075  6.938   -9.538  1.00 62.76 333 A 1 
ATOM 2486 C CZ  . ARG A 1 333 ? 11.396  6.911   -9.520  1.00 54.84 333 A 1 
ATOM 2487 N NH1 . ARG A 1 333 ? 12.112  7.950   -9.855  1.00 49.42 333 A 1 
ATOM 2488 N NH2 . ARG A 1 333 ? 12.023  5.820   -9.166  1.00 47.16 333 A 1 
ATOM 2489 N N   . ALA A 1 334 ? 4.350   8.189   -9.047  1.00 93.50 334 A 1 
ATOM 2490 C CA  . ALA A 1 334 ? 3.639   7.589   -7.927  1.00 92.74 334 A 1 
ATOM 2491 C C   . ALA A 1 334 ? 2.373   6.846   -8.391  1.00 93.84 334 A 1 
ATOM 2492 O O   . ALA A 1 334 ? 2.119   5.725   -7.962  1.00 93.80 334 A 1 
ATOM 2493 C CB  . ALA A 1 334 ? 3.327   8.700   -6.918  1.00 90.83 334 A 1 
ATOM 2494 N N   . PHE A 1 335 ? 1.596   7.414   -9.322  1.00 95.59 335 A 1 
ATOM 2495 C CA  . PHE A 1 335 ? 0.416   6.738   -9.866  1.00 96.40 335 A 1 
ATOM 2496 C C   . PHE A 1 335 ? 0.782   5.513   -10.722 1.00 96.68 335 A 1 
ATOM 2497 O O   . PHE A 1 335 ? 0.116   4.489   -10.628 1.00 96.70 335 A 1 
ATOM 2498 C CB  . PHE A 1 335 ? -0.452  7.743   -10.628 1.00 96.68 335 A 1 
ATOM 2499 C CG  . PHE A 1 335 ? -1.870  7.245   -10.848 1.00 97.14 335 A 1 
ATOM 2500 C CD1 . PHE A 1 335 ? -2.206  6.518   -12.004 1.00 96.29 335 A 1 
ATOM 2501 C CD2 . PHE A 1 335 ? -2.855  7.486   -9.873  1.00 96.29 335 A 1 
ATOM 2502 C CE1 . PHE A 1 335 ? -3.518  6.037   -12.187 1.00 96.35 335 A 1 
ATOM 2503 C CE2 . PHE A 1 335 ? -4.166  7.007   -10.055 1.00 96.09 335 A 1 
ATOM 2504 C CZ  . PHE A 1 335 ? -4.501  6.281   -11.213 1.00 97.08 335 A 1 
ATOM 2505 N N   . SER A 1 336 ? 1.879   5.565   -11.490 1.00 96.26 336 A 1 
ATOM 2506 C CA  . SER A 1 336 ? 2.401   4.390   -12.210 1.00 96.28 336 A 1 
ATOM 2507 C C   . SER A 1 336 ? 2.771   3.250   -11.253 1.00 96.03 336 A 1 
ATOM 2508 O O   . SER A 1 336 ? 2.433   2.102   -11.518 1.00 95.51 336 A 1 
ATOM 2509 C CB  . SER A 1 336 ? 3.618   4.778   -13.054 1.00 95.83 336 A 1 
ATOM 2510 O OG  . SER A 1 336 ? 4.001   3.742   -13.937 1.00 81.93 336 A 1 
ATOM 2511 N N   . VAL A 1 337 ? 3.380   3.557   -10.106 1.00 95.39 337 A 1 
ATOM 2512 C CA  . VAL A 1 337 ? 3.674   2.563   -9.056  1.00 94.04 337 A 1 
ATOM 2513 C C   . VAL A 1 337 ? 2.389   1.956   -8.488  1.00 94.13 337 A 1 
ATOM 2514 O O   . VAL A 1 337 ? 2.326   0.748   -8.268  1.00 93.82 337 A 1 
ATOM 2515 C CB  . VAL A 1 337 ? 4.538   3.184   -7.942  1.00 92.57 337 A 1 
ATOM 2516 C CG1 . VAL A 1 337 ? 4.710   2.258   -6.732  1.00 89.26 337 A 1 
ATOM 2517 C CG2 . VAL A 1 337 ? 5.939   3.514   -8.470  1.00 89.24 337 A 1 
ATOM 2518 N N   . ALA A 1 338 ? 1.326   2.735   -8.309  1.00 95.18 338 A 1 
ATOM 2519 C CA  . ALA A 1 338 ? 0.032   2.198   -7.884  1.00 95.51 338 A 1 
ATOM 2520 C C   . ALA A 1 338 ? -0.576  1.229   -8.918  1.00 95.56 338 A 1 
ATOM 2521 O O   . ALA A 1 338 ? -1.173  0.221   -8.541  1.00 95.51 338 A 1 
ATOM 2522 C CB  . ALA A 1 338 ? -0.916  3.364   -7.573  1.00 95.88 338 A 1 
ATOM 2523 N N   . ILE A 1 339 ? -0.395  1.488   -10.219 1.00 97.03 339 A 1 
ATOM 2524 C CA  . ILE A 1 339 ? -0.787  0.558   -11.291 1.00 97.14 339 A 1 
ATOM 2525 C C   . ILE A 1 339 ? 0.040   -0.733  -11.203 1.00 96.34 339 A 1 
ATOM 2526 O O   . ILE A 1 339 ? -0.528  -1.821  -11.257 1.00 95.79 339 A 1 
ATOM 2527 C CB  . ILE A 1 339 ? -0.672  1.220   -12.686 1.00 97.65 339 A 1 
ATOM 2528 C CG1 . ILE A 1 339 ? -1.649  2.410   -12.822 1.00 97.26 339 A 1 
ATOM 2529 C CG2 . ILE A 1 339 ? -0.959  0.189   -13.801 1.00 96.98 339 A 1 
ATOM 2530 C CD1 . ILE A 1 339 ? -1.400  3.286   -14.057 1.00 95.94 339 A 1 
ATOM 2531 N N   . GLU A 1 340 ? 1.350   -0.644  -11.005 1.00 95.93 340 A 1 
ATOM 2532 C CA  . GLU A 1 340 ? 2.227   -1.811  -10.827 1.00 94.68 340 A 1 
ATOM 2533 C C   . GLU A 1 340 ? 1.820   -2.659  -9.610  1.00 93.66 340 A 1 
ATOM 2534 O O   . GLU A 1 340 ? 1.792   -3.889  -9.691  1.00 92.57 340 A 1 
ATOM 2535 C CB  . GLU A 1 340 ? 3.686   -1.353  -10.671 1.00 94.21 340 A 1 
ATOM 2536 C CG  . GLU A 1 340 ? 4.302   -0.808  -11.973 1.00 82.27 340 A 1 
ATOM 2537 C CD  . GLU A 1 340 ? 5.670   -0.134  -11.754 1.00 74.57 340 A 1 
ATOM 2538 O OE1 . GLU A 1 340 ? 6.090   0.624   -12.660 1.00 64.46 340 A 1 
ATOM 2539 O OE2 . GLU A 1 340 ? 6.281   -0.347  -10.682 1.00 65.39 340 A 1 
ATOM 2540 N N   . GLN A 1 341 ? 1.433   -2.033  -8.502  1.00 93.61 341 A 1 
ATOM 2541 C CA  . GLN A 1 341 ? 0.897   -2.748  -7.339  1.00 92.28 341 A 1 
ATOM 2542 C C   . GLN A 1 341 ? -0.417  -3.477  -7.653  1.00 92.79 341 A 1 
ATOM 2543 O O   . GLN A 1 341 ? -0.612  -4.604  -7.199  1.00 92.24 341 A 1 
ATOM 2544 C CB  . GLN A 1 341 ? 0.686   -1.792  -6.163  1.00 90.71 341 A 1 
ATOM 2545 C CG  . GLN A 1 341 ? 2.009   -1.313  -5.551  1.00 84.92 341 A 1 
ATOM 2546 C CD  . GLN A 1 341 ? 1.791   -0.583  -4.236  1.00 81.13 341 A 1 
ATOM 2547 O OE1 . GLN A 1 341 ? 0.761   -0.705  -3.601  1.00 72.89 341 A 1 
ATOM 2548 N NE2 . GLN A 1 341 ? 2.754   0.156   -3.746  1.00 68.86 341 A 1 
ATOM 2549 N N   . ALA A 1 342 ? -1.307  -2.880  -8.455  1.00 94.62 342 A 1 
ATOM 2550 C CA  . ALA A 1 342 ? -2.528  -3.546  -8.902  1.00 95.48 342 A 1 
ATOM 2551 C C   . ALA A 1 342 ? -2.224  -4.773  -9.773  1.00 95.15 342 A 1 
ATOM 2552 O O   . ALA A 1 342 ? -2.824  -5.830  -9.570  1.00 94.87 342 A 1 
ATOM 2553 C CB  . ALA A 1 342 ? -3.419  -2.539  -9.640  1.00 96.45 342 A 1 
ATOM 2554 N N   . VAL A 1 343 ? -1.261  -4.657  -10.692 1.00 96.10 343 A 1 
ATOM 2555 C CA  . VAL A 1 343 ? -0.760  -5.782  -11.500 1.00 95.55 343 A 1 
ATOM 2556 C C   . VAL A 1 343 ? -0.318  -6.930  -10.595 1.00 94.61 343 A 1 
ATOM 2557 O O   . VAL A 1 343 ? -0.781  -8.060  -10.757 1.00 93.68 343 A 1 
ATOM 2558 C CB  . VAL A 1 343 ? 0.401   -5.335  -12.420 1.00 95.63 343 A 1 
ATOM 2559 C CG1 . VAL A 1 343 ? 1.141   -6.506  -13.078 1.00 94.54 343 A 1 
ATOM 2560 C CG2 . VAL A 1 343 ? -0.069  -4.384  -13.528 1.00 94.41 343 A 1 
ATOM 2561 N N   . GLN A 1 344 ? 0.526   -6.648  -9.601  1.00 92.41 344 A 1 
ATOM 2562 C CA  . GLN A 1 344 ? 1.040   -7.662  -8.683  1.00 90.48 344 A 1 
ATOM 2563 C C   . GLN A 1 344 ? -0.063  -8.290  -7.832  1.00 90.45 344 A 1 
ATOM 2564 O O   . GLN A 1 344 ? -0.102  -9.510  -7.688  1.00 89.49 344 A 1 
ATOM 2565 C CB  . GLN A 1 344 ? 2.108   -7.048  -7.772  1.00 88.94 344 A 1 
ATOM 2566 C CG  . GLN A 1 344 ? 3.384   -6.698  -8.550  1.00 82.65 344 A 1 
ATOM 2567 C CD  . GLN A 1 344 ? 4.457   -6.093  -7.660  1.00 77.65 344 A 1 
ATOM 2568 O OE1 . GLN A 1 344 ? 4.374   -6.065  -6.447  1.00 70.20 344 A 1 
ATOM 2569 N NE2 . GLN A 1 344 ? 5.533   -5.611  -8.241  1.00 65.88 344 A 1 
ATOM 2570 N N   . ALA A 1 345 ? -0.990  -7.487  -7.301  1.00 90.91 345 A 1 
ATOM 2571 C CA  . ALA A 1 345 ? -2.101  -7.986  -6.493  1.00 90.87 345 A 1 
ATOM 2572 C C   . ALA A 1 345 ? -2.975  -8.987  -7.266  1.00 91.08 345 A 1 
ATOM 2573 O O   . ALA A 1 345 ? -3.407  -9.995  -6.701  1.00 90.33 345 A 1 
ATOM 2574 C CB  . ALA A 1 345 ? -2.922  -6.786  -6.003  1.00 91.24 345 A 1 
ATOM 2575 N N   . VAL A 1 346 ? -3.197  -8.742  -8.560  1.00 93.74 346 A 1 
ATOM 2576 C CA  . VAL A 1 346 ? -3.953  -9.645  -9.439  1.00 93.95 346 A 1 
ATOM 2577 C C   . VAL A 1 346 ? -3.142  -10.890 -9.795  1.00 93.34 346 A 1 
ATOM 2578 O O   . VAL A 1 346 ? -3.641  -12.000 -9.627  1.00 92.61 346 A 1 
ATOM 2579 C CB  . VAL A 1 346 ? -4.423  -8.916  -10.704 1.00 94.63 346 A 1 
ATOM 2580 C CG1 . VAL A 1 346 ? -5.130  -9.885  -11.668 1.00 92.70 346 A 1 
ATOM 2581 C CG2 . VAL A 1 346 ? -5.409  -7.798  -10.350 1.00 92.35 346 A 1 
ATOM 2582 N N   . GLN A 1 347 ? -1.893  -10.735 -10.247 1.00 93.14 347 A 1 
ATOM 2583 C CA  . GLN A 1 347 ? -1.037  -11.863 -10.640 1.00 92.11 347 A 1 
ATOM 2584 C C   . GLN A 1 347 ? -0.795  -12.840 -9.485  1.00 91.25 347 A 1 
ATOM 2585 O O   . GLN A 1 347 ? -0.731  -14.050 -9.691  1.00 89.90 347 A 1 
ATOM 2586 C CB  . GLN A 1 347 ? 0.316   -11.327 -11.126 1.00 92.10 347 A 1 
ATOM 2587 C CG  . GLN A 1 347 ? 0.237   -10.718 -12.531 1.00 89.99 347 A 1 
ATOM 2588 C CD  . GLN A 1 347 ? 1.568   -10.117 -12.976 1.00 89.11 347 A 1 
ATOM 2589 O OE1 . GLN A 1 347 ? 2.386   -9.678  -12.182 1.00 85.07 347 A 1 
ATOM 2590 N NE2 . GLN A 1 347 ? 1.830   -10.062 -14.261 1.00 83.46 347 A 1 
ATOM 2591 N N   . ARG A 1 348 ? -0.692  -12.326 -8.267  1.00 89.76 348 A 1 
ATOM 2592 C CA  . ARG A 1 348 ? -0.513  -13.130 -7.050  1.00 88.85 348 A 1 
ATOM 2593 C C   . ARG A 1 348 ? -1.830  -13.640 -6.463  1.00 89.74 348 A 1 
ATOM 2594 O O   . ARG A 1 348 ? -1.784  -14.338 -5.456  1.00 87.91 348 A 1 
ATOM 2595 C CB  . ARG A 1 348 ? 0.308   -12.335 -6.028  1.00 88.04 348 A 1 
ATOM 2596 C CG  . ARG A 1 348 ? 1.723   -11.968 -6.507  1.00 84.78 348 A 1 
ATOM 2597 C CD  . ARG A 1 348 ? 2.610   -13.206 -6.689  1.00 79.01 348 A 1 
ATOM 2598 N NE  . ARG A 1 348 ? 3.978   -12.834 -7.085  1.00 73.64 348 A 1 
ATOM 2599 C CZ  . ARG A 1 348 ? 5.000   -13.661 -7.228  1.00 65.70 348 A 1 
ATOM 2600 N NH1 . ARG A 1 348 ? 4.886   -14.944 -7.026  1.00 60.70 348 A 1 
ATOM 2601 N NH2 . ARG A 1 348 ? 6.169   -13.206 -7.581  1.00 59.25 348 A 1 
ATOM 2602 N N   . GLN A 1 349 ? -2.976  -13.317 -7.064  1.00 89.10 349 A 1 
ATOM 2603 C CA  . GLN A 1 349 ? -4.305  -13.763 -6.637  1.00 89.69 349 A 1 
ATOM 2604 C C   . GLN A 1 349 ? -4.561  -13.504 -5.143  1.00 90.57 349 A 1 
ATOM 2605 O O   . GLN A 1 349 ? -5.055  -14.366 -4.413  1.00 89.09 349 A 1 
ATOM 2606 C CB  . GLN A 1 349 ? -4.524  -15.235 -7.027  1.00 88.54 349 A 1 
ATOM 2607 C CG  . GLN A 1 349 ? -4.386  -15.496 -8.532  1.00 83.73 349 A 1 
ATOM 2608 C CD  . GLN A 1 349 ? -4.614  -16.966 -8.883  1.00 79.85 349 A 1 
ATOM 2609 O OE1 . GLN A 1 349 ? -4.842  -17.821 -8.041  1.00 72.08 349 A 1 
ATOM 2610 N NE2 . GLN A 1 349 ? -4.554  -17.320 -10.143 1.00 68.90 349 A 1 
ATOM 2611 N N   . ILE A 1 350 ? -4.195  -12.310 -4.676  1.00 88.51 350 A 1 
ATOM 2612 C CA  . ILE A 1 350 ? -4.215  -11.974 -3.242  1.00 88.27 350 A 1 
ATOM 2613 C C   . ILE A 1 350 ? -5.588  -12.213 -2.589  1.00 89.20 350 A 1 
ATOM 2614 O O   . ILE A 1 350 ? -5.617  -12.857 -1.539  1.00 88.93 350 A 1 
ATOM 2615 C CB  . ILE A 1 350 ? -3.681  -10.543 -2.994  1.00 87.65 350 A 1 
ATOM 2616 C CG1 . ILE A 1 350 ? -2.214  -10.397 -3.432  1.00 83.59 350 A 1 
ATOM 2617 C CG2 . ILE A 1 350 ? -3.830  -10.110 -1.527  1.00 82.35 350 A 1 
ATOM 2618 C CD1 . ILE A 1 350 ? -1.249  -11.401 -2.780  1.00 74.96 350 A 1 
ATOM 2619 N N   . PRO A 1 351 ? -6.727  -11.795 -3.181  1.00 90.63 351 A 1 
ATOM 2620 C CA  . PRO A 1 351 ? -8.036  -12.073 -2.593  1.00 90.91 351 A 1 
ATOM 2621 C C   . PRO A 1 351 ? -8.306  -13.570 -2.397  1.00 90.88 351 A 1 
ATOM 2622 O O   . PRO A 1 351 ? -8.784  -13.976 -1.341  1.00 89.93 351 A 1 
ATOM 2623 C CB  . PRO A 1 351 ? -9.054  -11.430 -3.539  1.00 90.18 351 A 1 
ATOM 2624 C CG  . PRO A 1 351 ? -8.264  -10.313 -4.211  1.00 87.82 351 A 1 
ATOM 2625 C CD  . PRO A 1 351 ? -6.883  -10.948 -4.360  1.00 89.28 351 A 1 
ATOM 2626 N N   . GLN A 1 352 ? -7.964  -14.401 -3.378  1.00 91.29 352 A 1 
ATOM 2627 C CA  . GLN A 1 352 ? -8.177  -15.848 -3.359  1.00 90.39 352 A 1 
ATOM 2628 C C   . GLN A 1 352 ? -7.294  -16.529 -2.312  1.00 90.16 352 A 1 
ATOM 2629 O O   . GLN A 1 352 ? -7.764  -17.396 -1.578  1.00 89.18 352 A 1 
ATOM 2630 C CB  . GLN A 1 352 ? -7.895  -16.446 -4.747  1.00 90.27 352 A 1 
ATOM 2631 C CG  . GLN A 1 352 ? -8.852  -15.979 -5.862  1.00 84.37 352 A 1 
ATOM 2632 C CD  . GLN A 1 352 ? -8.587  -14.573 -6.415  1.00 81.49 352 A 1 
ATOM 2633 O OE1 . GLN A 1 352 ? -7.643  -13.876 -6.077  1.00 73.59 352 A 1 
ATOM 2634 N NE2 . GLN A 1 352 ? -9.437  -14.084 -7.294  1.00 69.32 352 A 1 
ATOM 2635 N N   . ARG A 1 353 ? -6.034  -16.107 -2.186  1.00 89.29 353 A 1 
ATOM 2636 C CA  . ARG A 1 353 ? -5.110  -16.639 -1.176  1.00 88.57 353 A 1 
ATOM 2637 C C   . ARG A 1 353 ? -5.525  -16.263 0.241   1.00 88.74 353 A 1 
ATOM 2638 O O   . ARG A 1 353 ? -5.438  -17.106 1.133   1.00 87.55 353 A 1 
ATOM 2639 C CB  . ARG A 1 353 ? -3.684  -16.160 -1.471  1.00 88.96 353 A 1 
ATOM 2640 C CG  . ARG A 1 353 ? -3.127  -16.835 -2.729  1.00 86.60 353 A 1 
ATOM 2641 C CD  . ARG A 1 353 ? -1.734  -16.293 -3.035  1.00 82.94 353 A 1 
ATOM 2642 N NE  . ARG A 1 353 ? -1.151  -16.925 -4.229  1.00 78.09 353 A 1 
ATOM 2643 C CZ  . ARG A 1 353 ? -0.305  -17.939 -4.253  1.00 71.27 353 A 1 
ATOM 2644 N NH1 . ARG A 1 353 ? 0.085   -18.562 -3.181  1.00 64.94 353 A 1 
ATOM 2645 N NH2 . ARG A 1 353 ? 0.184   -18.342 -5.387  1.00 64.62 353 A 1 
ATOM 2646 N N   . ILE A 1 354 ? -6.027  -15.045 0.438   1.00 88.03 354 A 1 
ATOM 2647 C CA  . ILE A 1 354 ? -6.604  -14.638 1.727   1.00 87.63 354 A 1 
ATOM 2648 C C   . ILE A 1 354 ? -7.819  -15.508 2.061   1.00 87.25 354 A 1 
ATOM 2649 O O   . ILE A 1 354 ? -7.879  -16.039 3.165   1.00 86.81 354 A 1 
ATOM 2650 C CB  . ILE A 1 354 ? -6.947  -13.132 1.740   1.00 88.30 354 A 1 
ATOM 2651 C CG1 . ILE A 1 354 ? -5.648  -12.295 1.727   1.00 86.32 354 A 1 
ATOM 2652 C CG2 . ILE A 1 354 ? -7.792  -12.763 2.974   1.00 84.87 354 A 1 
ATOM 2653 C CD1 . ILE A 1 354 ? -5.875  -10.807 1.456   1.00 80.55 354 A 1 
ATOM 2654 N N   . ALA A 1 355 ? -8.740  -15.710 1.116   1.00 89.24 355 A 1 
ATOM 2655 C CA  . ALA A 1 355 ? -9.910  -16.563 1.323   1.00 88.39 355 A 1 
ATOM 2656 C C   . ALA A 1 355 ? -9.504  -17.996 1.716   1.00 87.26 355 A 1 
ATOM 2657 O O   . ALA A 1 355 ? -9.930  -18.483 2.761   1.00 86.54 355 A 1 
ATOM 2658 C CB  . ALA A 1 355 ? -10.772 -16.538 0.055   1.00 88.74 355 A 1 
ATOM 2659 N N   . ALA A 1 356 ? -8.595  -18.622 0.964   1.00 89.30 356 A 1 
ATOM 2660 C CA  . ALA A 1 356 ? -8.104  -19.969 1.262   1.00 87.90 356 A 1 
ATOM 2661 C C   . ALA A 1 356 ? -7.408  -20.064 2.635   1.00 86.56 356 A 1 
ATOM 2662 O O   . ALA A 1 356 ? -7.574  -21.045 3.366   1.00 84.94 356 A 1 
ATOM 2663 C CB  . ALA A 1 356 ? -7.151  -20.380 0.135   1.00 88.42 356 A 1 
ATOM 2664 N N   . ARG A 1 357 ? -6.643  -19.037 3.017   1.00 85.98 357 A 1 
ATOM 2665 C CA  . ARG A 1 357 ? -5.996  -18.997 4.338   1.00 83.95 357 A 1 
ATOM 2666 C C   . ARG A 1 357 ? -7.024  -18.879 5.462   1.00 83.25 357 A 1 
ATOM 2667 O O   . ARG A 1 357 ? -6.903  -19.593 6.454   1.00 82.01 357 A 1 
ATOM 2668 C CB  . ARG A 1 357 ? -4.954  -17.865 4.383   1.00 84.40 357 A 1 
ATOM 2669 C CG  . ARG A 1 357 ? -4.207  -17.784 5.716   1.00 79.76 357 A 1 
ATOM 2670 C CD  . ARG A 1 357 ? -3.231  -18.945 5.972   1.00 78.36 357 A 1 
ATOM 2671 N NE  . ARG A 1 357 ? -1.872  -18.641 5.486   1.00 74.34 357 A 1 
ATOM 2672 C CZ  . ARG A 1 357 ? -0.777  -19.326 5.756   1.00 69.64 357 A 1 
ATOM 2673 N NH1 . ARG A 1 357 ? -0.819  -20.450 6.407   1.00 62.84 357 A 1 
ATOM 2674 N NH2 . ARG A 1 357 ? 0.402   -18.876 5.396   1.00 63.01 357 A 1 
ATOM 2675 N N   . LEU A 1 358 ? -8.041  -18.033 5.304   1.00 82.81 358 A 1 
ATOM 2676 C CA  . LEU A 1 358 ? -9.122  -17.885 6.282   1.00 80.91 358 A 1 
ATOM 2677 C C   . LEU A 1 358 ? -9.917  -19.184 6.443   1.00 79.79 358 A 1 
ATOM 2678 O O   . LEU A 1 358 ? -10.132 -19.607 7.572   1.00 78.26 358 A 1 
ATOM 2679 C CB  . LEU A 1 358 ? -10.047 -16.736 5.867   1.00 81.30 358 A 1 
ATOM 2680 C CG  . LEU A 1 358 ? -9.424  -15.346 6.038   1.00 78.54 358 A 1 
ATOM 2681 C CD1 . LEU A 1 358 ? -10.271 -14.339 5.275   1.00 75.29 358 A 1 
ATOM 2682 C CD2 . LEU A 1 358 ? -9.359  -14.910 7.499   1.00 75.00 358 A 1 
ATOM 2683 N N   . GLU A 1 359 ? -10.267 -19.861 5.351   1.00 82.10 359 A 1 
ATOM 2684 C CA  . GLU A 1 359 ? -10.928 -21.172 5.388   1.00 81.46 359 A 1 
ATOM 2685 C C   . GLU A 1 359 ? -10.092 -22.224 6.131   1.00 79.98 359 A 1 
ATOM 2686 O O   . GLU A 1 359 ? -10.632 -23.050 6.860   1.00 77.81 359 A 1 
ATOM 2687 C CB  . GLU A 1 359 ? -11.177 -21.661 3.954   1.00 81.31 359 A 1 
ATOM 2688 C CG  . GLU A 1 359 ? -12.311 -20.910 3.240   1.00 73.47 359 A 1 
ATOM 2689 C CD  . GLU A 1 359 ? -12.433 -21.277 1.750   1.00 71.69 359 A 1 
ATOM 2690 O OE1 . GLU A 1 359 ? -13.204 -20.586 1.047   1.00 64.50 359 A 1 
ATOM 2691 O OE2 . GLU A 1 359 ? -11.740 -22.218 1.298   1.00 65.68 359 A 1 
ATOM 2692 N N   . SER A 1 360 ? -8.765  -22.184 5.992   1.00 81.80 360 A 1 
ATOM 2693 C CA  . SER A 1 360 ? -7.871  -23.104 6.708   1.00 79.87 360 A 1 
ATOM 2694 C C   . SER A 1 360 ? -7.745  -22.812 8.208   1.00 77.87 360 A 1 
ATOM 2695 O O   . SER A 1 360 ? -7.488  -23.723 8.992   1.00 74.51 360 A 1 
ATOM 2696 C CB  . SER A 1 360 ? -6.493  -23.128 6.045   1.00 79.37 360 A 1 
ATOM 2697 O OG  . SER A 1 360 ? -5.707  -21.984 6.342   1.00 71.28 360 A 1 
ATOM 2698 N N   . LEU A 1 361 ? -7.886  -21.534 8.595   1.00 76.79 361 A 1 
ATOM 2699 C CA  . LEU A 1 361 ? -7.771  -21.082 9.986   1.00 73.83 361 A 1 
ATOM 2700 C C   . LEU A 1 361 ? -9.088  -21.183 10.754  1.00 72.93 361 A 1 
ATOM 2701 O O   . LEU A 1 361 ? -9.078  -21.445 11.953  1.00 69.44 361 A 1 
ATOM 2702 C CB  . LEU A 1 361 ? -7.285  -19.626 9.989   1.00 72.87 361 A 1 
ATOM 2703 C CG  . LEU A 1 361 ? -5.800  -19.471 9.644   1.00 67.77 361 A 1 
ATOM 2704 C CD1 . LEU A 1 361 ? -5.458  -17.999 9.465   1.00 65.30 361 A 1 
ATOM 2705 C CD2 . LEU A 1 361 ? -4.916  -20.014 10.766  1.00 64.12 361 A 1 
ATOM 2706 N N   . TYR A 1 362 ? -10.196 -20.980 10.051  1.00 70.94 362 A 1 
ATOM 2707 C CA  . TYR A 1 362 ? -11.553 -21.012 10.569  1.00 69.51 362 A 1 
ATOM 2708 C C   . TYR A 1 362 ? -12.348 -22.110 9.852   1.00 68.13 362 A 1 
ATOM 2709 O O   . TYR A 1 362 ? -13.194 -21.807 9.013   1.00 64.41 362 A 1 
ATOM 2710 C CB  . TYR A 1 362 ? -12.189 -19.624 10.411  1.00 66.91 362 A 1 
ATOM 2711 C CG  . TYR A 1 362 ? -11.385 -18.488 11.014  1.00 65.20 362 A 1 
ATOM 2712 C CD1 . TYR A 1 362 ? -11.141 -18.451 12.395  1.00 62.89 362 A 1 
ATOM 2713 C CD2 . TYR A 1 362 ? -10.878 -17.470 10.185  1.00 61.20 362 A 1 
ATOM 2714 C CE1 . TYR A 1 362 ? -10.394 -17.396 12.955  1.00 59.05 362 A 1 
ATOM 2715 C CE2 . TYR A 1 362 ? -10.135 -16.413 10.740  1.00 59.22 362 A 1 
ATOM 2716 C CZ  . TYR A 1 362 ? -9.893  -16.373 12.128  1.00 59.39 362 A 1 
ATOM 2717 O OH  . TYR A 1 362 ? -9.184  -15.351 12.666  1.00 57.26 362 A 1 
ATOM 2718 N N   . PRO A 1 363 ? -12.073 -23.403 10.119  1.00 60.50 363 A 1 
ATOM 2719 C CA  . PRO A 1 363 ? -12.883 -24.480 9.572   1.00 58.47 363 A 1 
ATOM 2720 C C   . PRO A 1 363 ? -14.346 -24.290 9.993   1.00 57.84 363 A 1 
ATOM 2721 O O   . PRO A 1 363 ? -14.622 -23.758 11.070  1.00 54.07 363 A 1 
ATOM 2722 C CB  . PRO A 1 363 ? -12.269 -25.777 10.108  1.00 53.45 363 A 1 
ATOM 2723 C CG  . PRO A 1 363 ? -11.542 -25.340 11.381  1.00 53.45 363 A 1 
ATOM 2724 C CD  . PRO A 1 363 ? -11.098 -23.917 11.069  1.00 58.87 363 A 1 
ATOM 2725 N N   . ALA A 1 364 ? -15.280 -24.726 9.146   1.00 55.73 364 A 1 
ATOM 2726 C CA  . ALA A 1 364 ? -16.714 -24.546 9.355   1.00 54.81 364 A 1 
ATOM 2727 C C   . ALA A 1 364 ? -17.137 -24.901 10.799  1.00 54.67 364 A 1 
ATOM 2728 O O   . ALA A 1 364 ? -17.019 -26.052 11.220  1.00 50.23 364 A 1 
ATOM 2729 C CB  . ALA A 1 364 ? -17.458 -25.396 8.319   1.00 49.50 364 A 1 
ATOM 2730 N N   . GLY A 1 365 ? -17.615 -23.898 11.542  1.00 47.96 365 A 1 
ATOM 2731 C CA  . GLY A 1 365 ? -18.000 -24.014 12.951  1.00 46.94 365 A 1 
ATOM 2732 C C   . GLY A 1 365 ? -17.079 -23.324 13.964  1.00 50.09 365 A 1 
ATOM 2733 O O   . GLY A 1 365 ? -17.370 -23.382 15.152  1.00 47.36 365 A 1 
ATOM 2734 N N   . PHE A 1 366 ? -15.992 -22.655 13.544  1.00 49.53 366 A 1 
ATOM 2735 C CA  . PHE A 1 366 ? -15.222 -21.777 14.428  1.00 51.28 366 A 1 
ATOM 2736 C C   . PHE A 1 366 ? -15.899 -20.402 14.503  1.00 54.00 366 A 1 
ATOM 2737 O O   . PHE A 1 366 ? -15.783 -19.595 13.583  1.00 52.81 366 A 1 
ATOM 2738 C CB  . PHE A 1 366 ? -13.765 -21.695 13.963  1.00 48.48 366 A 1 
ATOM 2739 C CG  . PHE A 1 366 ? -12.839 -21.011 14.956  1.00 45.36 366 A 1 
ATOM 2740 C CD1 . PHE A 1 366 ? -12.612 -19.627 14.888  1.00 43.29 366 A 1 
ATOM 2741 C CD2 . PHE A 1 366 ? -12.205 -21.770 15.958  1.00 44.38 366 A 1 
ATOM 2742 C CE1 . PHE A 1 366 ? -11.753 -19.003 15.812  1.00 39.52 366 A 1 
ATOM 2743 C CE2 . PHE A 1 366 ? -11.347 -21.149 16.879  1.00 41.50 366 A 1 
ATOM 2744 C CZ  . PHE A 1 366 ? -11.116 -19.765 16.804  1.00 41.11 366 A 1 
ATOM 2745 N N   . GLU A 1 367 ? -16.624 -20.146 15.593  1.00 52.57 367 A 1 
ATOM 2746 C CA  . GLU A 1 367 ? -17.114 -18.809 15.923  1.00 55.65 367 A 1 
ATOM 2747 C C   . GLU A 1 367 ? -16.000 -18.054 16.654  1.00 55.67 367 A 1 
ATOM 2748 O O   . GLU A 1 367 ? -15.462 -18.524 17.662  1.00 54.07 367 A 1 
ATOM 2749 C CB  . GLU A 1 367 ? -18.423 -18.881 16.731  1.00 53.04 367 A 1 
ATOM 2750 C CG  . GLU A 1 367 ? -19.595 -19.362 15.851  1.00 46.57 367 A 1 
ATOM 2751 C CD  . GLU A 1 367 ? -20.954 -19.449 16.575  1.00 43.13 367 A 1 
ATOM 2752 O OE1 . GLU A 1 367 ? -21.954 -19.709 15.864  1.00 39.37 367 A 1 
ATOM 2753 O OE2 . GLU A 1 367 ? -20.990 -19.328 17.816  1.00 40.57 367 A 1 
ATOM 2754 N N   . LEU A 1 368 ? -15.616 -16.891 16.120  1.00 59.02 368 A 1 
ATOM 2755 C CA  . LEU A 1 368 ? -14.783 -15.953 16.867  1.00 59.15 368 A 1 
ATOM 2756 C C   . LEU A 1 368 ? -15.550 -15.541 18.133  1.00 59.28 368 A 1 
ATOM 2757 O O   . LEU A 1 368 ? -16.769 -15.390 18.060  1.00 56.59 368 A 1 
ATOM 2758 C CB  . LEU A 1 368 ? -14.436 -14.743 15.982  1.00 55.96 368 A 1 
ATOM 2759 C CG  . LEU A 1 368 ? -13.395 -15.069 14.893  1.00 52.85 368 A 1 
ATOM 2760 C CD1 . LEU A 1 368 ? -13.403 -14.012 13.795  1.00 50.07 368 A 1 
ATOM 2761 C CD2 . LEU A 1 368 ? -11.976 -15.130 15.478  1.00 50.74 368 A 1 
ATOM 2762 N N   . PRO A 1 369 ? -14.882 -15.364 19.281  1.00 54.46 369 A 1 
ATOM 2763 C CA  . PRO A 1 369 ? -15.560 -14.940 20.500  1.00 54.57 369 A 1 
ATOM 2764 C C   . PRO A 1 369 ? -16.351 -13.657 20.233  1.00 54.48 369 A 1 
ATOM 2765 O O   . PRO A 1 369 ? -15.769 -12.670 19.790  1.00 52.14 369 A 1 
ATOM 2766 C CB  . PRO A 1 369 ? -14.461 -14.729 21.547  1.00 51.72 369 A 1 
ATOM 2767 C CG  . PRO A 1 369 ? -13.274 -15.528 21.016  1.00 50.80 369 A 1 
ATOM 2768 C CD  . PRO A 1 369 ? -13.453 -15.499 19.500  1.00 53.44 369 A 1 
ATOM 2769 N N   . GLU A 1 370 ? -17.665 -13.682 20.479  1.00 45.46 370 A 1 
ATOM 2770 C CA  . GLU A 1 370 ? -18.497 -12.483 20.391  1.00 46.81 370 A 1 
ATOM 2771 C C   . GLU A 1 370 ? -17.922 -11.424 21.334  1.00 46.15 370 A 1 
ATOM 2772 O O   . GLU A 1 370 ? -17.689 -11.679 22.518  1.00 43.92 370 A 1 
ATOM 2773 C CB  . GLU A 1 370 ? -19.970 -12.774 20.739  1.00 45.07 370 A 1 
ATOM 2774 C CG  . GLU A 1 370 ? -20.718 -13.607 19.679  1.00 39.50 370 A 1 
ATOM 2775 C CD  . GLU A 1 370 ? -22.245 -13.691 19.929  1.00 36.58 370 A 1 
ATOM 2776 O OE1 . GLU A 1 370 ? -22.982 -14.016 18.967  1.00 33.31 370 A 1 
ATOM 2777 O OE2 . GLU A 1 370 ? -22.697 -13.406 21.063  1.00 36.72 370 A 1 
ATOM 2778 N N   . SER A 1 371 ? -17.669 -10.230 20.815  1.00 44.06 371 A 1 
ATOM 2779 C CA  . SER A 1 371 ? -17.289 -9.108  21.665  1.00 44.80 371 A 1 
ATOM 2780 C C   . SER A 1 371 ? -18.480 -8.737  22.548  1.00 44.59 371 A 1 
ATOM 2781 O O   . SER A 1 371 ? -19.541 -8.385  22.036  1.00 41.92 371 A 1 
ATOM 2782 C CB  . SER A 1 371 ? -16.808 -7.927  20.812  1.00 42.38 371 A 1 
ATOM 2783 O OG  . SER A 1 371 ? -17.812 -7.480  19.922  1.00 37.95 371 A 1 
ATOM 2784 N N   . ASP A 1 372 ? -18.303 -8.736  23.868  1.00 41.58 372 A 1 
ATOM 2785 C CA  . ASP A 1 372 ? -19.314 -8.369  24.884  1.00 43.47 372 A 1 
ATOM 2786 C C   . ASP A 1 372 ? -19.917 -6.951  24.712  1.00 42.76 372 A 1 
ATOM 2787 O O   . ASP A 1 372 ? -20.802 -6.532  25.468  1.00 40.08 372 A 1 
ATOM 2788 C CB  . ASP A 1 372 ? -18.677 -8.503  26.282  1.00 41.04 372 A 1 
ATOM 2789 C CG  . ASP A 1 372 ? -18.732 -9.912  26.897  1.00 37.00 372 A 1 
ATOM 2790 O OD1 . ASP A 1 372 ? -19.718 -10.635 26.632  1.00 35.02 372 A 1 
ATOM 2791 O OD2 . ASP A 1 372 ? -17.818 -10.218 27.696  1.00 33.89 372 A 1 
ATOM 2792 N N   . SER A 1 373 ? -19.480 -6.189  23.708  1.00 38.30 373 A 1 
ATOM 2793 C CA  . SER A 1 373 ? -19.970 -4.847  23.391  1.00 39.95 373 A 1 
ATOM 2794 C C   . SER A 1 373 ? -21.412 -4.807  22.861  1.00 39.87 373 A 1 
ATOM 2795 O O   . SER A 1 373 ? -22.096 -3.805  23.078  1.00 37.82 373 A 1 
ATOM 2796 C CB  . SER A 1 373 ? -19.002 -4.159  22.424  1.00 38.91 373 A 1 
ATOM 2797 O OG  . SER A 1 373 ? -18.711 -4.956  21.301  1.00 35.49 373 A 1 
ATOM 2798 N N   . ASP A 1 374 ? -21.923 -5.876  22.251  1.00 36.33 374 A 1 
ATOM 2799 C CA  . ASP A 1 374 ? -23.283 -5.888  21.683  1.00 38.32 374 A 1 
ATOM 2800 C C   . ASP A 1 374 ? -24.385 -6.217  22.707  1.00 37.19 374 A 1 
ATOM 2801 O O   . ASP A 1 374 ? -25.562 -5.903  22.491  1.00 35.15 374 A 1 
ATOM 2802 C CB  . ASP A 1 374 ? -23.334 -6.816  20.454  1.00 37.29 374 A 1 
ATOM 2803 C CG  . ASP A 1 374 ? -23.130 -6.089  19.111  1.00 33.60 374 A 1 
ATOM 2804 O OD1 . ASP A 1 374 ? -23.259 -4.845  19.077  1.00 31.07 374 A 1 
ATOM 2805 O OD2 . ASP A 1 374 ? -22.946 -6.801  18.097  1.00 30.03 374 A 1 
ATOM 2806 N N   . VAL A 1 375 ? -24.035 -6.776  23.870  1.00 32.08 375 A 1 
ATOM 2807 C CA  . VAL A 1 375 ? -25.008 -7.084  24.937  1.00 34.69 375 A 1 
ATOM 2808 C C   . VAL A 1 375 ? -25.438 -5.815  25.684  1.00 34.21 375 A 1 
ATOM 2809 O O   . VAL A 1 375 ? -26.609 -5.671  26.043  1.00 32.51 375 A 1 
ATOM 2810 C CB  . VAL A 1 375 ? -24.473 -8.181  25.878  1.00 33.16 375 A 1 
ATOM 2811 C CG1 . VAL A 1 375 ? -25.533 -8.599  26.906  1.00 30.05 375 A 1 
ATOM 2812 C CG2 . VAL A 1 375 ? -24.074 -9.443  25.095  1.00 31.53 375 A 1 
ATOM 2813 N N   . ASN A 1 376 ? -24.549 -4.826  25.839  1.00 31.64 376 A 1 
ATOM 2814 C CA  . ASN A 1 376 ? -24.866 -3.574  26.542  1.00 36.50 376 A 1 
ATOM 2815 C C   . ASN A 1 376 ? -25.632 -2.550  25.687  1.00 35.40 376 A 1 
ATOM 2816 O O   . ASN A 1 376 ? -26.374 -1.728  26.231  1.00 33.28 376 A 1 
ATOM 2817 C CB  . ASN A 1 376 ? -23.573 -2.993  27.138  1.00 35.48 376 A 1 
ATOM 2818 C CG  . ASN A 1 376 ? -23.289 -3.515  28.537  1.00 31.11 376 A 1 
ATOM 2819 O OD1 . ASN A 1 376 ? -24.173 -3.824  29.316  1.00 28.67 376 A 1 
ATOM 2820 N ND2 . ASN A 1 376 ? -22.041 -3.595  28.928  1.00 27.75 376 A 1 
ATOM 2821 N N   . ALA A 1 377 ? -25.527 -2.599  24.354  1.00 32.73 377 A 1 
ATOM 2822 C CA  . ALA A 1 377 ? -26.255 -1.678  23.476  1.00 35.21 377 A 1 
ATOM 2823 C C   . ALA A 1 377 ? -27.765 -1.982  23.407  1.00 34.16 377 A 1 
ATOM 2824 O O   . ALA A 1 377 ? -28.574 -1.076  23.199  1.00 32.52 377 A 1 
ATOM 2825 C CB  . ALA A 1 377 ? -25.595 -1.705  22.096  1.00 35.03 377 A 1 
ATOM 2826 N N   . ARG A 1 378 ? -28.173 -3.237  23.635  1.00 31.11 378 A 1 
ATOM 2827 C CA  . ARG A 1 378 ? -29.594 -3.632  23.647  1.00 34.06 378 A 1 
ATOM 2828 C C   . ARG A 1 378 ? -30.304 -3.363  24.976  1.00 31.60 378 A 1 
ATOM 2829 O O   . ARG A 1 378 ? -31.526 -3.261  24.977  1.00 30.45 378 A 1 
ATOM 2830 C CB  . ARG A 1 378 ? -29.745 -5.095  23.207  1.00 33.84 378 A 1 
ATOM 2831 C CG  . ARG A 1 378 ? -29.570 -5.246  21.687  1.00 31.47 378 A 1 
ATOM 2832 C CD  . ARG A 1 378 ? -29.813 -6.698  21.261  1.00 31.47 378 A 1 
ATOM 2833 N NE  . ARG A 1 378 ? -29.690 -6.869  19.799  1.00 28.50 378 A 1 
ATOM 2834 C CZ  . ARG A 1 378 ? -29.667 -8.021  19.146  1.00 28.01 378 A 1 
ATOM 2835 N NH1 . ARG A 1 378 ? -29.797 -9.165  19.758  1.00 27.05 378 A 1 
ATOM 2836 N NH2 . ARG A 1 378 ? -29.503 -8.043  17.853  1.00 27.43 378 A 1 
ATOM 2837 N N   . GLN A 1 379 ? -29.581 -3.203  26.092  1.00 32.15 379 A 1 
ATOM 2838 C CA  . GLN A 1 379 ? -30.195 -2.908  27.396  1.00 35.40 379 A 1 
ATOM 2839 C C   . GLN A 1 379 ? -30.451 -1.411  27.644  1.00 34.15 379 A 1 
ATOM 2840 O O   . GLN A 1 379 ? -31.322 -1.086  28.447  1.00 32.98 379 A 1 
ATOM 2841 C CB  . GLN A 1 379 ? -29.387 -3.558  28.528  1.00 35.08 379 A 1 
ATOM 2842 C CG  . GLN A 1 379 ? -29.733 -5.052  28.660  1.00 32.67 379 A 1 
ATOM 2843 C CD  . GLN A 1 379 ? -29.044 -5.731  29.844  1.00 30.12 379 A 1 
ATOM 2844 O OE1 . GLN A 1 379 ? -28.143 -5.209  30.472  1.00 29.62 379 A 1 
ATOM 2845 N NE2 . GLN A 1 379 ? -29.440 -6.934  30.197  1.00 31.58 379 A 1 
ATOM 2846 N N   . GLN A 1 380 ? -29.779 -0.492  26.939  1.00 34.70 380 A 1 
ATOM 2847 C CA  . GLN A 1 380 ? -29.976 0.953   27.145  1.00 36.35 380 A 1 
ATOM 2848 C C   . GLN A 1 380 ? -31.089 1.589   26.287  1.00 34.68 380 A 1 
ATOM 2849 O O   . GLN A 1 380 ? -31.442 2.742   26.520  1.00 32.75 380 A 1 
ATOM 2850 C CB  . GLN A 1 380 ? -28.639 1.698   27.009  1.00 35.80 380 A 1 
ATOM 2851 C CG  . GLN A 1 380 ? -27.748 1.449   28.238  1.00 34.30 380 A 1 
ATOM 2852 C CD  . GLN A 1 380 ? -26.471 2.285   28.236  1.00 30.55 380 A 1 
ATOM 2853 O OE1 . GLN A 1 380 ? -26.152 3.024   27.318  1.00 30.31 380 A 1 
ATOM 2854 N NE2 . GLN A 1 380 ? -25.685 2.214   29.286  1.00 32.40 380 A 1 
ATOM 2855 N N   . SER A 1 381 ? -31.693 0.868   25.339  1.00 31.63 381 A 1 
ATOM 2856 C CA  . SER A 1 381 ? -32.818 1.387   24.540  1.00 35.79 381 A 1 
ATOM 2857 C C   . SER A 1 381 ? -34.204 1.078   25.128  1.00 34.75 381 A 1 
ATOM 2858 O O   . SER A 1 381 ? -35.217 1.385   24.502  1.00 32.78 381 A 1 
ATOM 2859 C CB  . SER A 1 381 ? -32.692 0.926   23.085  1.00 35.40 381 A 1 
ATOM 2860 O OG  . SER A 1 381 ? -32.764 -0.480  22.989  1.00 31.87 381 A 1 
ATOM 2861 N N   . GLY A 1 382 ? -34.270 0.461   26.318  1.00 32.04 382 A 1 
ATOM 2862 C CA  . GLY A 1 382 ? -35.511 -0.053  26.918  1.00 37.31 382 A 1 
ATOM 2863 C C   . GLY A 1 382 ? -36.133 0.769   28.050  1.00 35.99 382 A 1 
ATOM 2864 O O   . GLY A 1 382 ? -37.201 0.397   28.522  1.00 33.38 382 A 1 
ATOM 2865 N N   . THR A 1 383 ? -35.516 1.864   28.508  1.00 30.61 383 A 1 
ATOM 2866 C CA  . THR A 1 383 ? -36.048 2.657   29.630  1.00 36.59 383 A 1 
ATOM 2867 C C   . THR A 1 383 ? -35.904 4.153   29.379  1.00 35.07 383 A 1 
ATOM 2868 O O   . THR A 1 383 ? -34.977 4.776   29.875  1.00 31.52 383 A 1 
ATOM 2869 C CB  . THR A 1 383 ? -35.398 2.273   30.969  1.00 33.49 383 A 1 
ATOM 2870 O OG1 . THR A 1 383 ? -33.996 2.301   30.858  1.00 30.82 383 A 1 
ATOM 2871 C CG2 . THR A 1 383 ? -35.801 0.880   31.448  1.00 30.30 383 A 1 
ATOM 2872 N N   . ASN A 1 384 ? -36.814 4.720   28.599  1.00 27.16 384 A 1 
ATOM 2873 C CA  . ASN A 1 384 ? -37.220 6.126   28.698  1.00 35.24 384 A 1 
ATOM 2874 C C   . ASN A 1 384 ? -38.589 6.283   28.016  1.00 33.59 384 A 1 
ATOM 2875 O O   . ASN A 1 384 ? -38.697 6.565   26.821  1.00 30.57 384 A 1 
ATOM 2876 C CB  . ASN A 1 384 ? -36.153 7.081   28.124  1.00 33.60 384 A 1 
ATOM 2877 C CG  . ASN A 1 384 ? -35.195 7.607   29.189  1.00 29.66 384 A 1 
ATOM 2878 O OD1 . ASN A 1 384 ? -35.454 7.606   30.379  1.00 26.13 384 A 1 
ATOM 2879 N ND2 . ASN A 1 384 ? -34.058 8.128   28.786  1.00 27.37 384 A 1 
ATOM 2880 N N   . GLY A 1 385 ? -39.612 6.018   28.781  1.00 26.38 385 A 1 
ATOM 2881 C CA  . GLY A 1 385 ? -40.994 6.169   28.343  1.00 33.20 385 A 1 
ATOM 2882 C C   . GLY A 1 385 ? -41.938 6.018   29.526  1.00 32.19 385 A 1 
ATOM 2883 O O   . GLY A 1 385 ? -42.619 5.009   29.605  1.00 29.53 385 A 1 
ATOM 2884 N N   . HIS A 1 386 ? -41.897 6.965   30.459  1.00 22.76 386 A 1 
ATOM 2885 C CA  . HIS A 1 386 ? -43.011 7.396   31.320  1.00 28.22 386 A 1 
ATOM 2886 C C   . HIS A 1 386 ? -42.522 8.571   32.174  1.00 26.76 386 A 1 
ATOM 2887 O O   . HIS A 1 386 ? -41.775 8.360   33.121  1.00 25.21 386 A 1 
ATOM 2888 C CB  . HIS A 1 386 ? -43.564 6.266   32.220  1.00 27.11 386 A 1 
ATOM 2889 C CG  . HIS A 1 386 ? -44.674 5.462   31.567  1.00 25.65 386 A 1 
ATOM 2890 N ND1 . HIS A 1 386 ? -45.740 5.971   30.862  1.00 22.89 386 A 1 
ATOM 2891 C CD2 . HIS A 1 386 ? -44.792 4.097   31.540  1.00 24.30 386 A 1 
ATOM 2892 C CE1 . HIS A 1 386 ? -46.471 4.945   30.398  1.00 26.17 386 A 1 
ATOM 2893 N NE2 . HIS A 1 386 ? -45.933 3.773   30.789  1.00 28.52 386 A 1 
ATOM 2894 N N   . ASP A 1 387 ? -42.860 9.791   31.763  1.00 18.63 387 A 1 
ATOM 2895 C CA  . ASP A 1 387 ? -43.622 10.777  32.551  1.00 24.40 387 A 1 
ATOM 2896 C C   . ASP A 1 387 ? -44.009 11.952  31.631  1.00 22.14 387 A 1 
ATOM 2897 O O   . ASP A 1 387 ? -43.117 12.439  30.888  1.00 17.82 387 A 1 
ATOM 2898 C CB  . ASP A 1 387 ? -42.893 11.242  33.832  1.00 23.85 387 A 1 
ATOM 2899 C CG  . ASP A 1 387 ? -43.205 10.387  35.078  1.00 21.42 387 A 1 
ATOM 2900 O OD1 . ASP A 1 387 ? -44.202 9.615   35.076  1.00 20.46 387 A 1 
ATOM 2901 O OD2 . ASP A 1 387 ? -42.469 10.551  36.086  1.00 22.39 387 A 1 
ATOM 2902 O OXT . ASP A 1 387 ? -45.200 12.310  31.669  1.00 22.75 387 A 1 
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