# 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_if09839
#
_entry.id if09839
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n GLN 4   
1 n ALA 5   
1 n ARG 6   
1 n PHE 7   
1 n SER 8   
1 n ALA 9   
1 n GLY 10  
1 n CYS 11  
1 n TYR 12  
1 n ASN 13  
1 n PRO 14  
1 n ARG 15  
1 n HIS 16  
1 n HIS 17  
1 n LYS 18  
1 n PRO 19  
1 n LEU 20  
1 n VAL 21  
1 n GLU 22  
1 n SER 23  
1 n LYS 24  
1 n ASN 25  
1 n ALA 26  
1 n LEU 27  
1 n LEU 28  
1 n TRP 29  
1 n ASP 30  
1 n PHE 31  
1 n PRO 32  
1 n CYS 33  
1 n LYS 34  
1 n GLU 35  
1 n ARG 36  
1 n PRO 37  
1 n VAL 38  
1 n MET 39  
1 n PRO 40  
1 n ASP 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n GLN 45  
1 n ALA 46  
1 n THR 47  
1 n ARG 48  
1 n PHE 49  
1 n ARG 50  
1 n PHE 51  
1 n PHE 52  
1 n HIS 53  
1 n ILE 54  
1 n PHE 55  
1 n ILE 56  
1 n SER 57  
1 n MET 58  
1 n THR 59  
1 n SER 60  
1 n GLU 61  
1 n HIS 62  
1 n ARG 63  
1 n ALA 64  
1 n SER 65  
1 n ARG 66  
1 n HIS 67  
1 n ALA 68  
1 n LEU 69  
1 n GLU 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n ARG 74  
1 n THR 75  
1 n LEU 76  
1 n ARG 77  
1 n ILE 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n ILE 83  
1 n SER 84  
1 n ALA 85  
1 n LEU 86  
1 n ILE 87  
1 n PRO 88  
1 n ARG 89  
1 n LEU 90  
1 n ASP 91  
1 n ASP 92  
1 n ALA 93  
1 n PHE 94  
1 n ALA 95  
1 n ARG 96  
1 n ALA 97  
1 n VAL 98  
1 n GLU 99  
1 n LEU 100 
1 n LEU 101 
1 n MET 102 
1 n ALA 103 
1 n GLY 104 
1 n THR 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n SER 109 
1 n GLY 110 
1 n ARG 111 
1 n VAL 112 
1 n ILE 113 
1 n VAL 114 
1 n SER 115 
1 n GLY 116 
1 n MET 117 
1 n GLY 118 
1 n LYS 119 
1 n SER 120 
1 n GLY 121 
1 n HIS 122 
1 n ILE 123 
1 n ALA 124 
1 n ARG 125 
1 n LYS 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n THR 130 
1 n LEU 131 
1 n ALA 132 
1 n SER 133 
1 n THR 134 
1 n GLY 135 
1 n THR 136 
1 n PRO 137 
1 n ALA 138 
1 n TYR 139 
1 n PHE 140 
1 n VAL 141 
1 n HIS 142 
1 n PRO 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n SER 147 
1 n HIS 148 
1 n GLY 149 
1 n ASP 150 
1 n LEU 151 
1 n GLY 152 
1 n MET 153 
1 n VAL 154 
1 n GLN 155 
1 n GLY 156 
1 n CYS 157 
1 n ASP 158 
1 n ILE 159 
1 n PHE 160 
1 n LEU 161 
1 n ALA 162 
1 n LEU 163 
1 n SER 164 
1 n ASN 165 
1 n SER 166 
1 n GLY 167 
1 n GLU 168 
1 n THR 169 
1 n GLU 170 
1 n GLU 171 
1 n LEU 172 
1 n LEU 173 
1 n ARG 174 
1 n ILE 175 
1 n LEU 176 
1 n PRO 177 
1 n ALA 178 
1 n VAL 179 
1 n ARG 180 
1 n ARG 181 
1 n GLN 182 
1 n GLY 183 
1 n ALA 184 
1 n LYS 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n LEU 189 
1 n THR 190 
1 n GLY 191 
1 n ASN 192 
1 n PRO 193 
1 n ALA 194 
1 n SER 195 
1 n THR 196 
1 n LEU 197 
1 n ALA 198 
1 n ARG 199 
1 n ALA 200 
1 n ALA 201 
1 n ASP 202 
1 n VAL 203 
1 n HIS 204 
1 n LEU 205 
1 n ASP 206 
1 n ALA 207 
1 n SER 208 
1 n VAL 209 
1 n ALA 210 
1 n GLU 211 
1 n GLU 212 
1 n ALA 213 
1 n CYS 214 
1 n PRO 215 
1 n LEU 216 
1 n ASN 217 
1 n LEU 218 
1 n ALA 219 
1 n PRO 220 
1 n THR 221 
1 n ALA 222 
1 n SER 223 
1 n THR 224 
1 n THR 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n GLY 231 
1 n ASP 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n VAL 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n ASP 240 
1 n ALA 241 
1 n ARG 242 
1 n GLY 243 
1 n PHE 244 
1 n GLY 245 
1 n PRO 246 
1 n GLU 247 
1 n ASP 248 
1 n PHE 249 
1 n ALA 250 
1 n ARG 251 
1 n SER 252 
1 n HIS 253 
1 n PRO 254 
1 n GLY 255 
1 n GLY 256 
1 n ARG 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n ARG 261 
1 n LEU 262 
1 n LEU 263 
1 n THR 264 
1 n HIS 265 
1 n VAL 266 
1 n ARG 267 
1 n ASP 268 
1 n VAL 269 
1 n MET 270 
1 n ARG 271 
1 n PRO 272 
1 n ALA 273 
1 n ALA 274 
1 n SER 275 
1 n VAL 276 
1 n PRO 277 
1 n ALA 278 
1 n VAL 279 
1 n ARG 280 
1 n PRO 281 
1 n ASP 282 
1 n ALA 283 
1 n PRO 284 
1 n PHE 285 
1 n THR 286 
1 n GLU 287 
1 n ALA 288 
1 n ILE 289 
1 n LEU 290 
1 n ALA 291 
1 n ILE 292 
1 n SER 293 
1 n LYS 294 
1 n GLY 295 
1 n GLY 296 
1 n LEU 297 
1 n GLY 298 
1 n MET 299 
1 n THR 300 
1 n ALA 301 
1 n ILE 302 
1 n THR 303 
1 n ASP 304 
1 n ALA 305 
1 n ASP 306 
1 n GLY 307 
1 n LEU 308 
1 n ILE 309 
1 n LEU 310 
1 n GLY 311 
1 n ILE 312 
1 n PHE 313 
1 n THR 314 
1 n ASP 315 
1 n GLY 316 
1 n ASP 317 
1 n LEU 318 
1 n ARG 319 
1 n ARG 320 
1 n VAL 321 
1 n PHE 322 
1 n GLU 323 
1 n GLN 324 
1 n GLY 325 
1 n VAL 326 
1 n THR 327 
1 n LEU 328 
1 n HIS 329 
1 n LYS 330 
1 n VAL 331 
1 n CYS 332 
1 n ILE 333 
1 n GLY 334 
1 n ALA 335 
1 n LEU 336 
1 n MET 337 
1 n HIS 338 
1 n THR 339 
1 n GLN 340 
1 n PRO 341 
1 n TYR 342 
1 n CYS 343 
1 n ILE 344 
1 n ALA 345 
1 n PRO 346 
1 n GLU 347 
1 n LYS 348 
1 n LEU 349 
1 n ALA 350 
1 n VAL 351 
1 n GLU 352 
1 n ALA 353 
1 n VAL 354 
1 n ASP 355 
1 n ILE 356 
1 n MET 357 
1 n GLU 358 
1 n ARG 359 
1 n ARG 360 
1 n ARG 361 
1 n VAL 362 
1 n ASN 363 
1 n GLN 364 
1 n ILE 365 
1 n LEU 366 
1 n VAL 367 
1 n ALA 368 
1 n ASP 369 
1 n ALA 370 
1 n ASP 371 
1 n GLY 372 
1 n HIS 373 
1 n LEU 374 
1 n LEU 375 
1 n GLY 376 
1 n ALA 377 
1 n LEU 378 
1 n ASN 379 
1 n MET 380 
1 n HIS 381 
1 n ASP 382 
1 n LEU 383 
1 n PHE 384 
1 n ALA 385 
1 n ALA 386 
1 n LYS 387 
1 n VAL 388 
1 n ILE 389 
#
_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 18:05:56)"
_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 79.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.108 36.688  -25.976 1.00 17.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.960 37.530  -25.595 1.00 26.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.139 36.736  -24.580 1.00 27.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.516 36.682  -23.434 1.00 25.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.447 38.867  -25.012 1.00 27.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.032 39.805  -26.086 1.00 23.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.692 41.338  -25.377 1.00 22.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.963 42.324  -26.874 1.00 19.29 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -24.278 35.789  -24.976 1.00 19.52 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -22.889 35.972  -25.426 1.00 27.38 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -21.960 36.538  -24.338 1.00 27.36 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -21.872 37.751  -24.178 1.00 25.54 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -22.789 36.722  -26.762 1.00 26.16 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -21.202 35.638  -23.690 1.00 13.27 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -19.729 35.719  -23.630 1.00 23.03 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -19.126 34.404  -23.120 1.00 22.82 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -19.261 34.030  -21.969 1.00 21.12 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -19.243 36.923  -22.798 1.00 22.38 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -18.783 38.055  -23.734 1.00 18.75 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -18.450 39.337  -22.964 1.00 17.83 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -18.164 40.456  -23.891 1.00 16.03 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -17.332 41.465  -23.693 1.00 15.28 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -16.622 41.578  -22.607 1.00 13.97 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -17.201 42.402  -24.591 1.00 14.98 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -18.460 33.713  -24.050 1.00 19.94 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -17.463 32.671  -23.810 1.00 24.26 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -16.153 33.317  -23.338 1.00 22.93 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -15.769 34.359  -23.872 1.00 22.11 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -17.176 31.948  -25.148 1.00 24.68 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -18.264 30.968  -25.619 1.00 22.84 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -18.038 30.489  -27.055 1.00 21.14 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -17.436 31.153  -27.878 1.00 22.50 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -18.535 29.334  -27.427 1.00 23.48 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -15.425 32.644  -22.451 1.00 22.89 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -13.991 32.858  -22.282 1.00 27.16 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -13.286 31.493  -22.314 1.00 26.22 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -13.493 30.645  -21.451 1.00 24.89 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -13.728 33.656  -21.001 1.00 26.52 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -12.503 31.281  -23.375 1.00 16.69 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -11.536 30.192  -23.547 1.00 21.37 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -10.250 30.565  -22.807 1.00 20.65 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -9.810  31.700  -22.943 1.00 19.83 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -11.207 30.016  -25.045 1.00 21.09 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -12.341 29.440  -25.907 1.00 18.88 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -11.911 29.402  -27.385 1.00 18.97 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -12.950 28.793  -28.252 1.00 17.54 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -12.836 28.529  -29.545 1.00 16.86 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -11.765 28.823  -30.226 1.00 16.35 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -13.814 27.954  -30.192 1.00 16.75 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -9.616  29.607  -22.142 1.00 18.27 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -8.194  29.689  -21.801 1.00 22.17 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -7.439  28.553  -22.482 1.00 21.74 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -7.826  27.388  -22.423 1.00 19.92 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -7.968  29.765  -20.284 1.00 20.64 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -7.780  31.195  -19.814 1.00 18.17 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -6.492  31.769  -19.817 1.00 16.85 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -8.888  31.967  -19.410 1.00 18.42 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -6.311  33.109  -19.418 1.00 17.04 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -8.705  33.309  -19.016 1.00 17.32 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -7.418  33.876  -19.021 1.00 20.75 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -6.410  28.951  -23.214 1.00 18.97 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -5.546  28.150  -24.072 1.00 23.70 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -4.387  27.521  -23.301 1.00 22.83 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -3.799  28.159  -22.431 1.00 21.93 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -4.975  29.078  -25.154 1.00 23.32 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -4.442  30.245  -24.551 1.00 20.41 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -4.027  26.308  -23.704 1.00 19.21 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -2.812  25.598  -23.321 1.00 23.64 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -1.540  26.339  -23.779 1.00 23.70 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -1.459  26.808  -24.911 1.00 21.96 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -2.903  24.202  -23.948 1.00 22.02 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -0.541  26.403  -22.890 1.00 21.34 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 0.810   26.877  -23.185 1.00 25.81 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 1.806   25.719  -23.184 1.00 25.83 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 2.007   25.075  -22.160 1.00 23.48 10  A 1 
ATOM 76   N N   . CYS A 1 11  ? 2.405   25.448  -24.344 1.00 15.56 11  A 1 
ATOM 77   C CA  . CYS A 1 11  ? 3.472   24.469  -24.551 1.00 19.36 11  A 1 
ATOM 78   C C   . CYS A 1 11  ? 4.797   24.926  -23.908 1.00 20.05 11  A 1 
ATOM 79   O O   . CYS A 1 11  ? 5.229   26.063  -24.089 1.00 18.49 11  A 1 
ATOM 80   C CB  . CYS A 1 11  ? 3.664   24.278  -26.063 1.00 17.95 11  A 1 
ATOM 81   S SG  . CYS A 1 11  ? 2.193   23.505  -26.811 1.00 14.86 11  A 1 
ATOM 82   N N   . TYR A 1 12  ? 5.480   23.998  -23.222 1.00 21.13 12  A 1 
ATOM 83   C CA  . TYR A 1 12  ? 6.857   24.143  -22.747 1.00 24.58 12  A 1 
ATOM 84   C C   . TYR A 1 12  ? 7.825   23.639  -23.829 1.00 24.69 12  A 1 
ATOM 85   O O   . TYR A 1 12  ? 7.688   22.511  -24.304 1.00 22.33 12  A 1 
ATOM 86   C CB  . TYR A 1 12  ? 7.000   23.374  -21.425 1.00 23.24 12  A 1 
ATOM 87   C CG  . TYR A 1 12  ? 8.261   23.671  -20.630 1.00 20.01 12  A 1 
ATOM 88   C CD1 . TYR A 1 12  ? 9.378   22.816  -20.720 1.00 17.80 12  A 1 
ATOM 89   C CD2 . TYR A 1 12  ? 8.294   24.785  -19.776 1.00 18.14 12  A 1 
ATOM 90   C CE1 . TYR A 1 12  ? 10.525  23.072  -19.943 1.00 16.92 12  A 1 
ATOM 91   C CE2 . TYR A 1 12  ? 9.444   25.046  -18.997 1.00 17.54 12  A 1 
ATOM 92   C CZ  . TYR A 1 12  ? 10.558  24.187  -19.080 1.00 19.87 12  A 1 
ATOM 93   O OH  . TYR A 1 12  ? 11.657  24.433  -18.320 1.00 23.12 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? 8.777   24.471  -24.244 1.00 21.05 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? 9.788   24.149  -25.262 1.00 27.06 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? 11.201  24.278  -24.658 1.00 27.20 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? 11.549  25.371  -24.211 1.00 24.31 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? 9.591   25.095  -26.468 1.00 25.37 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? 10.475  24.771  -27.669 1.00 19.30 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? 11.174  23.772  -27.729 1.00 17.19 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? 10.452  25.595  -28.685 1.00 19.20 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 12.048  23.215  -24.655 1.00 21.74 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 13.420  23.297  -24.174 1.00 26.67 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 14.414  23.375  -25.345 1.00 26.70 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 14.499  22.441  -26.136 1.00 24.34 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 13.597  22.018  -23.351 1.00 24.55 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 12.745  20.990  -24.107 1.00 24.93 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 11.687  21.819  -24.850 1.00 28.54 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 15.210  24.439  -25.429 1.00 22.35 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 16.537  24.480  -26.089 1.00 30.53 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 17.148  25.874  -25.912 1.00 29.72 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 16.587  26.838  -26.412 1.00 26.87 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 16.441  24.180  -27.607 1.00 28.71 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 16.819  22.729  -27.976 1.00 25.64 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 16.213  22.361  -29.341 1.00 23.31 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 15.899  20.933  -29.465 1.00 20.87 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 15.924  20.208  -30.576 1.00 19.49 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 16.358  20.686  -31.706 1.00 19.06 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 15.502  18.973  -30.568 1.00 19.87 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? 18.308  25.950  -25.252 1.00 24.17 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? 19.482  26.726  -25.690 1.00 29.60 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? 20.657  26.497  -24.722 1.00 29.06 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? 20.775  27.131  -23.686 1.00 26.69 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 19.193  28.237  -25.869 1.00 27.91 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 18.782  28.587  -27.290 1.00 24.52 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 19.494  28.293  -28.434 1.00 22.33 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 17.626  29.200  -27.688 1.00 21.68 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 18.765  28.703  -29.489 1.00 23.05 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? 17.619  29.262  -29.080 1.00 23.26 16  A 1 
ATOM 130  N N   . HIS A 1 17  ? 21.560  25.585  -25.112 1.00 25.75 17  A 1 
ATOM 131  C CA  . HIS A 1 17  ? 22.950  25.578  -24.651 1.00 30.01 17  A 1 
ATOM 132  C C   . HIS A 1 17  ? 23.789  26.463  -25.588 1.00 28.87 17  A 1 
ATOM 133  O O   . HIS A 1 17  ? 23.727  26.293  -26.808 1.00 27.44 17  A 1 
ATOM 134  C CB  . HIS A 1 17  ? 23.506  24.140  -24.651 1.00 29.66 17  A 1 
ATOM 135  C CG  . HIS A 1 17  ? 23.431  23.433  -23.319 1.00 26.94 17  A 1 
ATOM 136  N ND1 . HIS A 1 17  ? 24.193  23.723  -22.208 1.00 25.51 17  A 1 
ATOM 137  C CD2 . HIS A 1 17  ? 22.661  22.342  -23.005 1.00 24.46 17  A 1 
ATOM 138  C CE1 . HIS A 1 17  ? 23.879  22.839  -21.249 1.00 24.50 17  A 1 
ATOM 139  N NE2 . HIS A 1 17  ? 22.952  21.976  -21.694 1.00 23.67 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 24.605  27.352  -25.028 1.00 23.88 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 25.832  27.864  -25.667 1.00 28.85 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 26.965  27.889  -24.633 1.00 27.56 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 26.694  28.189  -23.472 1.00 25.18 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 25.632  29.258  -26.294 1.00 27.44 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 25.231  29.176  -27.775 1.00 23.93 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 25.241  30.564  -28.429 1.00 22.28 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 24.910  30.461  -29.921 1.00 19.46 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 24.932  31.792  -30.573 1.00 17.92 18  A 1 
ATOM 149  N N   . PRO A 1 19  ? 28.206  27.543  -25.042 1.00 25.00 19  A 1 
ATOM 150  C CA  . PRO A 1 19  ? 29.357  27.437  -24.147 1.00 27.91 19  A 1 
ATOM 151  C C   . PRO A 1 19  ? 30.046  28.797  -23.958 1.00 27.31 19  A 1 
ATOM 152  O O   . PRO A 1 19  ? 30.092  29.610  -24.881 1.00 25.85 19  A 1 
ATOM 153  C CB  . PRO A 1 19  ? 30.274  26.420  -24.832 1.00 26.63 19  A 1 
ATOM 154  C CG  . PRO A 1 19  ? 30.048  26.693  -26.320 1.00 26.37 19  A 1 
ATOM 155  C CD  . PRO A 1 19  ? 28.600  27.169  -26.394 1.00 29.82 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 30.586  29.028  -22.756 1.00 24.63 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 31.447  30.174  -22.459 1.00 28.23 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 32.920  29.780  -22.575 1.00 27.09 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 33.359  28.746  -22.080 1.00 26.07 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 31.074  30.789  -21.096 1.00 27.80 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 30.186  32.036  -21.256 1.00 25.80 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 29.311  32.243  -20.024 1.00 25.21 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 31.033  33.301  -21.461 1.00 27.17 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 33.629  30.624  -23.306 1.00 23.07 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 35.018  30.544  -23.759 1.00 27.83 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? 35.982  30.940  -22.634 1.00 27.25 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? 35.679  31.795  -21.806 1.00 25.67 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 35.148  31.460  -24.997 1.00 26.94 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 36.572  31.700  -25.481 1.00 23.16 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 34.354  30.870  -26.180 1.00 24.55 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? 37.162  30.312  -22.650 1.00 23.88 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? 38.341  30.594  -21.834 1.00 27.48 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? 38.751  32.076  -21.849 1.00 26.61 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? 38.831  32.702  -22.909 1.00 25.26 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? 39.532  29.802  -22.413 1.00 27.02 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? 39.406  28.268  -22.349 1.00 24.12 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? 40.562  27.571  -23.092 1.00 22.21 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? 41.088  26.579  -22.547 1.00 20.64 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? 40.929  28.040  -24.193 1.00 24.22 22  A 1 
ATOM 180  N N   . SER A 1 23  ? 39.180  32.596  -20.703 1.00 28.01 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? 40.128  33.714  -20.664 1.00 32.51 23  A 1 
ATOM 182  C C   . SER A 1 23  ? 41.258  33.418  -19.682 1.00 32.12 23  A 1 
ATOM 183  O O   . SER A 1 23  ? 41.074  33.339  -18.472 1.00 30.49 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? 39.442  35.059  -20.387 1.00 30.87 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? 38.906  35.123  -19.087 1.00 27.67 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? 42.454  33.247  -20.251 1.00 22.04 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? 43.742  33.270  -19.561 1.00 28.40 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? 43.988  34.680  -19.032 1.00 27.39 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? 43.903  35.621  -19.812 1.00 24.97 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? 44.852  32.919  -20.570 1.00 26.24 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? 44.832  31.465  -21.052 1.00 23.30 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? 45.849  31.243  -22.182 1.00 21.54 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? 45.873  29.763  -22.579 1.00 19.05 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? 46.724  29.505  -23.759 1.00 18.22 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 44.397  34.809  -17.777 1.00 24.83 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 45.254  35.913  -17.354 1.00 28.18 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 46.214  35.418  -16.273 1.00 27.60 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 45.820  35.043  -15.171 1.00 26.16 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 44.435  37.146  -16.931 1.00 27.38 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 44.384  38.217  -18.012 1.00 23.43 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 45.153  38.247  -18.959 1.00 21.47 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 43.492  39.167  -17.884 1.00 21.62 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 47.479  35.377  -16.658 1.00 24.92 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 48.615  35.160  -15.784 1.00 27.52 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 48.946  36.469  -15.056 1.00 26.84 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 49.071  37.513  -15.692 1.00 26.21 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 49.786  34.689  -16.659 1.00 26.55 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 49.135  36.397  -13.743 1.00 24.25 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 49.837  37.420  -12.975 1.00 27.14 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 50.947  36.730  -12.182 1.00 26.33 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 50.705  35.999  -11.226 1.00 25.35 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 48.847  38.226  -12.111 1.00 26.08 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 48.299  39.462  -12.848 1.00 23.60 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 46.997  39.943  -12.209 1.00 22.27 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 49.302  40.621  -12.819 1.00 23.92 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? 52.163  36.947  -12.670 1.00 25.08 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? 53.416  36.655  -11.989 1.00 28.99 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? 53.528  37.517  -10.728 1.00 28.03 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? 53.372  38.734  -10.807 1.00 27.35 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? 54.576  37.002  -12.946 1.00 27.92 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? 54.891  35.922  -14.001 1.00 25.19 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? 54.892  36.496  -15.419 1.00 23.94 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 56.263  35.309  -13.733 1.00 25.87 28  A 1 
ATOM 224  N N   . TRP A 1 29  ? 53.878  36.885  -9.615  1.00 26.59 29  A 1 
ATOM 225  C CA  . TRP A 1 29  ? 54.481  37.554  -8.464  1.00 26.45 29  A 1 
ATOM 226  C C   . TRP A 1 29  ? 55.717  36.761  -8.044  1.00 26.09 29  A 1 
ATOM 227  O O   . TRP A 1 29  ? 55.607  35.661  -7.506  1.00 24.44 29  A 1 
ATOM 228  C CB  . TRP A 1 29  ? 53.475  37.728  -7.321  1.00 25.49 29  A 1 
ATOM 229  C CG  . TRP A 1 29  ? 52.500  38.843  -7.530  1.00 23.93 29  A 1 
ATOM 230  C CD1 . TRP A 1 29  ? 51.320  38.749  -8.171  1.00 20.36 29  A 1 
ATOM 231  C CD2 . TRP A 1 29  ? 52.622  40.250  -7.129  1.00 21.42 29  A 1 
ATOM 232  N NE1 . TRP A 1 29  ? 50.705  39.988  -8.207  1.00 20.57 29  A 1 
ATOM 233  C CE2 . TRP A 1 29  ? 51.457  40.950  -7.576  1.00 21.03 29  A 1 
ATOM 234  C CE3 . TRP A 1 29  ? 53.594  40.993  -6.430  1.00 25.16 29  A 1 
ATOM 235  C CZ2 . TRP A 1 29  ? 51.273  42.322  -7.342  1.00 25.01 29  A 1 
ATOM 236  C CZ3 . TRP A 1 29  ? 53.411  42.373  -6.188  1.00 24.35 29  A 1 
ATOM 237  C CH2 . TRP A 1 29  ? 52.259  43.036  -6.639  1.00 24.77 29  A 1 
ATOM 238  N N   . ASP A 1 30  ? 56.882  37.324  -8.322  1.00 25.23 30  A 1 
ATOM 239  C CA  . ASP A 1 30  ? 58.173  36.918  -7.778  1.00 32.42 30  A 1 
ATOM 240  C C   . ASP A 1 30  ? 58.295  37.400  -6.329  1.00 31.62 30  A 1 
ATOM 241  O O   . ASP A 1 30  ? 58.168  38.596  -6.064  1.00 29.88 30  A 1 
ATOM 242  C CB  . ASP A 1 30  ? 59.310  37.551  -8.605  1.00 30.99 30  A 1 
ATOM 243  C CG  . ASP A 1 30  ? 59.745  36.737  -9.822  1.00 27.19 30  A 1 
ATOM 244  O OD1 . ASP A 1 30  ? 59.779  35.494  -9.701  1.00 25.20 30  A 1 
ATOM 245  O OD2 . ASP A 1 30  ? 60.103  37.374  -10.837 1.00 25.53 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? 58.619  36.499  -5.393  1.00 22.70 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? 59.232  36.837  -4.102  1.00 26.67 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? 60.269  35.777  -3.696  1.00 26.00 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? 60.125  34.606  -4.059  1.00 24.06 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? 58.170  37.077  -3.010  1.00 24.92 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? 57.720  38.527  -2.923  1.00 22.68 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? 58.544  39.490  -2.311  1.00 20.57 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? 56.494  38.919  -3.483  1.00 21.40 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? 58.154  40.845  -2.279  1.00 21.27 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? 56.102  40.274  -3.452  1.00 21.22 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? 56.935  41.233  -2.855  1.00 23.11 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? 61.345  36.186  -3.007  1.00 26.84 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? 62.606  35.464  -3.027  1.00 31.20 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? 62.718  34.359  -1.976  1.00 31.11 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? 62.187  34.420  -0.873  1.00 29.78 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? 63.680  36.541  -2.841  1.00 29.56 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? 62.989  37.548  -1.933  1.00 29.47 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? 61.538  37.487  -2.386  1.00 33.29 32  A 1 
ATOM 264  N N   . CYS A 1 33  ? 63.512  33.372  -2.343  1.00 28.24 33  A 1 
ATOM 265  C CA  . CYS A 1 33  ? 64.004  32.258  -1.539  1.00 33.56 33  A 1 
ATOM 266  C C   . CYS A 1 33  ? 64.774  32.733  -0.300  1.00 33.15 33  A 1 
ATOM 267  O O   . CYS A 1 33  ? 65.789  33.412  -0.444  1.00 31.61 33  A 1 
ATOM 268  C CB  . CYS A 1 33  ? 64.927  31.462  -2.486  1.00 33.47 33  A 1 
ATOM 269  S SG  . CYS A 1 33  ? 65.602  29.968  -1.730  1.00 28.40 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 64.355  32.285  0.903   1.00 26.76 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 65.262  31.972  2.025   1.00 36.12 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 64.531  31.193  3.128   1.00 35.44 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 63.400  31.503  3.466   1.00 32.54 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 65.927  33.242  2.597   1.00 34.02 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 67.425  33.286  2.251   1.00 30.60 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 68.024  34.664  2.515   1.00 28.42 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 69.455  34.734  1.964   1.00 25.14 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 70.082  36.035  2.276   1.00 24.06 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 65.271  30.213  3.676   1.00 25.73 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 65.044  29.409  4.890   1.00 32.51 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? 64.383  28.040  4.692   1.00 32.72 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 63.185  27.872  4.496   1.00 31.25 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 64.529  30.227  6.086   1.00 31.75 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? 65.524  31.366  6.387   1.00 27.98 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? 65.196  32.206  7.617   1.00 25.77 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? 65.995  33.148  7.848   1.00 23.44 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? 64.203  31.905  8.307   1.00 27.07 35  A 1 
ATOM 288  N N   . ARG A 1 36  ? 65.245  26.994  4.761   1.00 33.00 36  A 1 
ATOM 289  C CA  . ARG A 1 36  ? 64.860  25.582  4.893   1.00 38.01 36  A 1 
ATOM 290  C C   . ARG A 1 36  ? 64.390  25.332  6.329   1.00 37.49 36  A 1 
ATOM 291  O O   . ARG A 1 36  ? 65.162  25.616  7.243   1.00 35.54 36  A 1 
ATOM 292  C CB  . ARG A 1 36  ? 66.061  24.652  4.624   1.00 37.96 36  A 1 
ATOM 293  C CG  . ARG A 1 36  ? 66.669  24.761  3.225   1.00 34.47 36  A 1 
ATOM 294  C CD  . ARG A 1 36  ? 67.842  23.785  3.091   1.00 32.20 36  A 1 
ATOM 295  N NE  . ARG A 1 36  ? 68.739  24.162  1.982   1.00 30.48 36  A 1 
ATOM 296  C CZ  . ARG A 1 36  ? 69.743  23.454  1.497   1.00 28.55 36  A 1 
ATOM 297  N NH1 . ARG A 1 36  ? 70.026  22.259  1.937   1.00 27.56 36  A 1 
ATOM 298  N NH2 . ARG A 1 36  ? 70.497  23.946  0.557   1.00 27.95 36  A 1 
ATOM 299  N N   . PRO A 1 37  ? 63.217  24.719  6.566   1.00 33.42 37  A 1 
ATOM 300  C CA  . PRO A 1 37  ? 62.896  24.198  7.883   1.00 37.03 37  A 1 
ATOM 301  C C   . PRO A 1 37  ? 63.677  22.904  8.141   1.00 37.02 37  A 1 
ATOM 302  O O   . PRO A 1 37  ? 63.736  21.998  7.309   1.00 36.16 37  A 1 
ATOM 303  C CB  . PRO A 1 37  ? 61.378  24.030  7.905   1.00 36.28 37  A 1 
ATOM 304  C CG  . PRO A 1 37  ? 61.024  23.806  6.436   1.00 36.44 37  A 1 
ATOM 305  C CD  . PRO A 1 37  ? 62.137  24.500  5.640   1.00 39.96 37  A 1 
ATOM 306  N N   . VAL A 1 38  ? 64.292  22.845  9.331   1.00 36.40 38  A 1 
ATOM 307  C CA  . VAL A 1 38  ? 64.964  21.676  9.896   1.00 42.53 38  A 1 
ATOM 308  C C   . VAL A 1 38  ? 63.924  20.575  10.119  1.00 41.79 38  A 1 
ATOM 309  O O   . VAL A 1 38  ? 62.921  20.787  10.796  1.00 40.17 38  A 1 
ATOM 310  C CB  . VAL A 1 38  ? 65.666  22.073  11.217  1.00 41.43 38  A 1 
ATOM 311  C CG1 . VAL A 1 38  ? 66.336  20.889  11.917  1.00 36.92 38  A 1 
ATOM 312  C CG2 . VAL A 1 38  ? 66.745  23.140  10.957  1.00 38.18 38  A 1 
ATOM 313  N N   . MET A 1 39  ? 64.139  19.387  9.523   1.00 39.20 39  A 1 
ATOM 314  C CA  . MET A 1 39  ? 63.311  18.195  9.745   1.00 42.41 39  A 1 
ATOM 315  C C   . MET A 1 39  ? 63.561  17.655  11.162  1.00 43.28 39  A 1 
ATOM 316  O O   . MET A 1 39  ? 64.723  17.429  11.502  1.00 42.13 39  A 1 
ATOM 317  C CB  . MET A 1 39  ? 63.666  17.113  8.712   1.00 41.67 39  A 1 
ATOM 318  C CG  . MET A 1 39  ? 63.173  17.451  7.301   1.00 37.13 39  A 1 
ATOM 319  S SD  . MET A 1 39  ? 61.448  17.004  6.962   1.00 34.74 39  A 1 
ATOM 320  C CE  . MET A 1 39  ? 61.611  15.220  6.706   1.00 32.54 39  A 1 
ATOM 321  N N   . PRO A 1 40  ? 62.523  17.391  11.991  1.00 40.62 40  A 1 
ATOM 322  C CA  . PRO A 1 40  ? 62.709  16.667  13.238  1.00 44.76 40  A 1 
ATOM 323  C C   . PRO A 1 40  ? 63.014  15.193  12.947  1.00 45.39 40  A 1 
ATOM 324  O O   . PRO A 1 40  ? 62.350  14.545  12.134  1.00 44.10 40  A 1 
ATOM 325  C CB  . PRO A 1 40  ? 61.426  16.885  14.045  1.00 43.45 40  A 1 
ATOM 326  C CG  . PRO A 1 40  ? 60.367  17.125  12.975  1.00 43.16 40  A 1 
ATOM 327  C CD  . PRO A 1 40  ? 61.126  17.736  11.798  1.00 46.11 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? 64.034  14.682  13.631  1.00 45.62 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? 64.461  13.288  13.604  1.00 49.80 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? 63.417  12.397  14.302  1.00 48.84 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? 63.246  12.431  15.520  1.00 45.86 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? 65.858  13.193  14.257  1.00 47.39 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? 66.488  11.802  14.177  1.00 40.68 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? 65.942  10.950  13.432  1.00 39.10 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? 67.519  11.605  14.847  1.00 38.57 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? 62.671  11.615  13.527  1.00 42.75 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? 61.745  10.596  14.022  1.00 45.81 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? 62.407  9.215   13.969  1.00 45.18 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? 62.100  8.374   13.115  1.00 42.73 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? 60.393  10.658  13.292  1.00 43.50 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? 59.419  11.670  13.866  1.00 41.80 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? 58.642  11.337  14.993  1.00 39.49 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? 59.285  12.936  13.278  1.00 39.29 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? 57.725  12.264  15.525  1.00 38.24 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? 58.373  13.867  13.813  1.00 37.52 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? 57.592  13.530  14.933  1.00 39.42 42  A 1 
ATOM 347  N N   . SER A 1 43  ? 63.300  8.953   14.937  1.00 47.73 43  A 1 
ATOM 348  C CA  . SER A 1 43  ? 63.768  7.606   15.290  1.00 52.90 43  A 1 
ATOM 349  C C   . SER A 1 43  ? 62.668  6.830   16.033  1.00 53.10 43  A 1 
ATOM 350  O O   . SER A 1 43  ? 62.662  6.694   17.249  1.00 48.74 43  A 1 
ATOM 351  C CB  . SER A 1 43  ? 65.098  7.686   16.061  1.00 50.89 43  A 1 
ATOM 352  O OG  . SER A 1 43  ? 65.012  8.552   17.166  1.00 46.78 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? 61.679  6.319   15.294  1.00 46.14 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? 60.575  5.524   15.825  1.00 53.49 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? 59.996  4.564   14.789  1.00 54.91 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? 58.924  4.806   14.237  1.00 50.32 44  A 1 
ATOM 357  N N   . GLN A 1 45  ? 60.686  3.452   14.531  1.00 39.60 45  A 1 
ATOM 358  C CA  . GLN A 1 45  ? 60.230  2.423   13.577  1.00 48.67 45  A 1 
ATOM 359  C C   . GLN A 1 45  ? 58.851  1.821   13.933  1.00 48.75 45  A 1 
ATOM 360  O O   . GLN A 1 45  ? 58.093  1.457   13.031  1.00 45.03 45  A 1 
ATOM 361  C CB  . GLN A 1 45  ? 61.299  1.320   13.456  1.00 46.29 45  A 1 
ATOM 362  C CG  . GLN A 1 45  ? 62.517  1.761   12.617  1.00 42.68 45  A 1 
ATOM 363  C CD  . GLN A 1 45  ? 63.553  0.647   12.445  1.00 37.88 45  A 1 
ATOM 364  O OE1 . GLN A 1 45  ? 63.528  -0.378  13.101  1.00 35.65 45  A 1 
ATOM 365  N NE2 . GLN A 1 45  ? 64.509  0.807   11.560  1.00 37.80 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? 58.469  1.782   15.228  1.00 40.37 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? 57.196  1.209   15.685  1.00 50.79 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? 55.957  2.059   15.318  1.00 51.90 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? 54.890  1.517   15.019  1.00 48.70 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? 57.299  0.988   17.204  1.00 49.03 46  A 1 
ATOM 371  N N   . THR A 1 47  ? 56.094  3.390   15.283  1.00 37.09 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? 54.985  4.315   14.978  1.00 46.91 47  A 1 
ATOM 373  C C   . THR A 1 47  ? 54.669  4.346   13.481  1.00 47.19 47  A 1 
ATOM 374  O O   . THR A 1 47  ? 53.498  4.406   13.098  1.00 44.58 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? 55.283  5.732   15.504  1.00 45.29 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? 56.134  5.687   16.628  1.00 41.32 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? 54.012  6.448   15.960  1.00 42.68 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? 55.685  4.203   12.626  1.00 37.82 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? 55.519  4.099   11.165  1.00 45.55 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? 54.752  2.842   10.750  1.00 43.33 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? 53.874  2.937   9.896   1.00 43.17 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? 56.883  4.172   10.455  1.00 46.06 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? 57.194  5.589   9.959   1.00 42.07 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? 58.539  5.621   9.231   1.00 42.60 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? 58.711  6.849   8.433   1.00 38.78 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? 59.772  7.177   7.713   1.00 36.88 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? 60.845  6.432   7.683   1.00 34.29 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? 59.778  8.274   7.000   1.00 35.82 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? 55.027  1.681   11.386  1.00 40.53 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? 54.316  0.428   11.093  1.00 45.62 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? 52.831  0.482   11.486  1.00 45.74 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? 51.983  0.017   10.719  1.00 44.09 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? 55.037  -0.758  11.756  1.00 43.35 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? 55.929  -1.512  10.789  1.00 41.90 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? 55.389  -2.563  10.025  1.00 38.57 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? 57.282  -1.166  10.638  1.00 39.66 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? 56.198  -3.265  9.114   1.00 35.72 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? 58.093  -1.863  9.723   1.00 35.97 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? 57.551  -2.917  8.963   1.00 39.34 49  A 1 
ATOM 400  N N   . ARG A 1 50  ? 52.485  1.114   12.628  1.00 35.37 50  A 1 
ATOM 401  C CA  . ARG A 1 50  ? 51.087  1.288   13.066  1.00 43.42 50  A 1 
ATOM 402  C C   . ARG A 1 50  ? 50.302  2.227   12.142  1.00 42.55 50  A 1 
ATOM 403  O O   . ARG A 1 50  ? 49.194  1.880   11.747  1.00 42.89 50  A 1 
ATOM 404  C CB  . ARG A 1 50  ? 51.030  1.756   14.532  1.00 44.36 50  A 1 
ATOM 405  C CG  . ARG A 1 50  ? 50.536  0.637   15.457  1.00 39.97 50  A 1 
ATOM 406  C CD  . ARG A 1 50  ? 50.474  1.122   16.909  1.00 39.09 50  A 1 
ATOM 407  N NE  . ARG A 1 50  ? 49.859  0.117   17.794  1.00 35.03 50  A 1 
ATOM 408  C CZ  . ARG A 1 50  ? 49.627  0.250   19.087  1.00 32.62 50  A 1 
ATOM 409  N NH1 . ARG A 1 50  ? 49.970  1.325   19.747  1.00 30.47 50  A 1 
ATOM 410  N NH2 . ARG A 1 50  ? 49.036  -0.703  19.761  1.00 31.87 50  A 1 
ATOM 411  N N   . PHE A 1 51  ? 50.880  3.372   11.761  1.00 35.31 51  A 1 
ATOM 412  C CA  . PHE A 1 51  ? 50.239  4.295   10.817  1.00 39.22 51  A 1 
ATOM 413  C C   . PHE A 1 51  ? 50.057  3.669   9.429   1.00 39.51 51  A 1 
ATOM 414  O O   . PHE A 1 51  ? 48.993  3.826   8.827   1.00 39.66 51  A 1 
ATOM 415  C CB  . PHE A 1 51  ? 51.031  5.608   10.732  1.00 38.40 51  A 1 
ATOM 416  C CG  . PHE A 1 51  ? 50.442  6.700   11.604  1.00 36.26 51  A 1 
ATOM 417  C CD1 . PHE A 1 51  ? 49.426  7.523   11.088  1.00 33.63 51  A 1 
ATOM 418  C CD2 . PHE A 1 51  ? 50.883  6.882   12.925  1.00 36.17 51  A 1 
ATOM 419  C CE1 . PHE A 1 51  ? 48.857  8.529   11.885  1.00 33.80 51  A 1 
ATOM 420  C CE2 . PHE A 1 51  ? 50.314  7.887   13.729  1.00 34.42 51  A 1 
ATOM 421  C CZ  . PHE A 1 51  ? 49.303  8.712   13.205  1.00 37.59 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? 51.037  2.900   8.953   1.00 42.09 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? 50.956  2.204   7.666   1.00 43.24 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? 49.889  1.092   7.673   1.00 42.52 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? 49.094  1.003   6.737   1.00 41.43 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? 52.355  1.685   7.309   1.00 42.69 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? 52.517  1.228   5.875   1.00 40.77 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? 52.657  -0.137  5.577   1.00 37.43 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? 52.579  2.181   4.844   1.00 40.18 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? 52.866  -0.547  4.252   1.00 36.28 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? 52.780  1.768   3.514   1.00 37.31 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? 52.925  0.405   3.220   1.00 41.46 52  A 1 
ATOM 433  N N   . HIS A 1 53  ? 49.789  0.309   8.765   1.00 39.42 53  A 1 
ATOM 434  C CA  . HIS A 1 53  ? 48.739  -0.706  8.926   1.00 44.32 53  A 1 
ATOM 435  C C   . HIS A 1 53  ? 47.334  -0.099  9.035   1.00 41.86 53  A 1 
ATOM 436  O O   . HIS A 1 53  ? 46.407  -0.618  8.418   1.00 43.50 53  A 1 
ATOM 437  C CB  . HIS A 1 53  ? 49.035  -1.604  10.142  1.00 46.08 53  A 1 
ATOM 438  C CG  . HIS A 1 53  ? 49.412  -3.001  9.730   1.00 44.07 53  A 1 
ATOM 439  N ND1 . HIS A 1 53  ? 48.531  -3.994  9.373   1.00 38.77 53  A 1 
ATOM 440  C CD2 . HIS A 1 53  ? 50.670  -3.521  9.622   1.00 40.69 53  A 1 
ATOM 441  C CE1 . HIS A 1 53  ? 49.240  -5.086  9.053   1.00 40.34 53  A 1 
ATOM 442  N NE2 . HIS A 1 53  ? 50.556  -4.841  9.187   1.00 40.77 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? 47.168  1.008   9.781   1.00 43.31 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? 45.878  1.713   9.901   1.00 45.06 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? 45.473  2.305   8.542   1.00 44.76 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? 44.325  2.152   8.126   1.00 43.32 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? 45.946  2.779   11.021  1.00 44.53 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? 46.037  2.091   12.407  1.00 40.87 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? 44.713  3.711   10.996  1.00 42.53 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? 46.468  3.027   13.538  1.00 39.37 54  A 1 
ATOM 451  N N   . PHE A 1 55  ? 46.407  2.899   7.804   1.00 44.19 55  A 1 
ATOM 452  C CA  . PHE A 1 55  ? 46.134  3.473   6.484   1.00 46.82 55  A 1 
ATOM 453  C C   . PHE A 1 55  ? 45.769  2.398   5.447   1.00 46.09 55  A 1 
ATOM 454  O O   . PHE A 1 55  ? 44.819  2.577   4.680   1.00 45.86 55  A 1 
ATOM 455  C CB  . PHE A 1 55  ? 47.338  4.319   6.048   1.00 45.73 55  A 1 
ATOM 456  C CG  . PHE A 1 55  ? 47.017  5.316   4.953   1.00 43.21 55  A 1 
ATOM 457  C CD1 . PHE A 1 55  ? 47.277  5.010   3.608   1.00 39.33 55  A 1 
ATOM 458  C CD2 . PHE A 1 55  ? 46.451  6.558   5.296   1.00 41.78 55  A 1 
ATOM 459  C CE1 . PHE A 1 55  ? 46.980  5.946   2.606   1.00 39.35 55  A 1 
ATOM 460  C CE2 . PHE A 1 55  ? 46.151  7.495   4.292   1.00 39.13 55  A 1 
ATOM 461  C CZ  . PHE A 1 55  ? 46.418  7.190   2.948   1.00 43.09 55  A 1 
ATOM 462  N N   . ILE A 1 56  ? 46.467  1.248   5.459   1.00 50.92 56  A 1 
ATOM 463  C CA  . ILE A 1 56  ? 46.125  0.099   4.601   1.00 53.14 56  A 1 
ATOM 464  C C   . ILE A 1 56  ? 44.762  -0.487  4.995   1.00 52.92 56  A 1 
ATOM 465  O O   . ILE A 1 56  ? 43.945  -0.734  4.108   1.00 50.33 56  A 1 
ATOM 466  C CB  . ILE A 1 56  ? 47.256  -0.960  4.610   1.00 50.59 56  A 1 
ATOM 467  C CG1 . ILE A 1 56  ? 48.468  -0.397  3.830   1.00 46.66 56  A 1 
ATOM 468  C CG2 . ILE A 1 56  ? 46.803  -2.291  3.975   1.00 46.83 56  A 1 
ATOM 469  C CD1 . ILE A 1 56  ? 49.714  -1.273  3.907   1.00 43.56 56  A 1 
ATOM 470  N N   . SER A 1 57  ? 44.475  -0.644  6.294   1.00 53.10 57  A 1 
ATOM 471  C CA  . SER A 1 57  ? 43.178  -1.148  6.778   1.00 58.33 57  A 1 
ATOM 472  C C   . SER A 1 57  ? 42.024  -0.228  6.362   1.00 57.29 57  A 1 
ATOM 473  O O   . SER A 1 57  ? 41.072  -0.686  5.732   1.00 53.91 57  A 1 
ATOM 474  C CB  . SER A 1 57  ? 43.202  -1.321  8.300   1.00 55.88 57  A 1 
ATOM 475  O OG  . SER A 1 57  ? 42.080  -2.072  8.727   1.00 48.60 57  A 1 
ATOM 476  N N   . MET A 1 58  ? 42.138  1.084   6.580   1.00 55.21 58  A 1 
ATOM 477  C CA  . MET A 1 58  ? 41.106  2.059   6.190   1.00 56.99 58  A 1 
ATOM 478  C C   . MET A 1 58  ? 40.903  2.118   4.670   1.00 56.15 58  A 1 
ATOM 479  O O   . MET A 1 58  ? 39.774  2.230   4.191   1.00 53.45 58  A 1 
ATOM 480  C CB  . MET A 1 58  ? 41.468  3.453   6.720   1.00 55.26 58  A 1 
ATOM 481  C CG  . MET A 1 58  ? 41.344  3.559   8.246   1.00 50.53 58  A 1 
ATOM 482  S SD  . MET A 1 58  ? 41.639  5.234   8.880   1.00 45.68 58  A 1 
ATOM 483  C CE  . MET A 1 58  ? 40.044  6.009   8.470   1.00 41.75 58  A 1 
ATOM 484  N N   . THR A 1 59  ? 41.980  2.010   3.888   1.00 59.98 59  A 1 
ATOM 485  C CA  . THR A 1 59  ? 41.869  1.977   2.420   1.00 63.35 59  A 1 
ATOM 486  C C   . THR A 1 59  ? 41.273  0.666   1.902   1.00 63.16 59  A 1 
ATOM 487  O O   . THR A 1 59  ? 40.537  0.695   0.912   1.00 58.17 59  A 1 
ATOM 488  C CB  . THR A 1 59  ? 43.201  2.263   1.712   1.00 58.32 59  A 1 
ATOM 489  O OG1 . THR A 1 59  ? 44.238  1.448   2.168   1.00 51.89 59  A 1 
ATOM 490  C CG2 . THR A 1 59  ? 43.639  3.716   1.876   1.00 50.71 59  A 1 
ATOM 491  N N   . SER A 1 60  ? 41.531  -0.464  2.573   1.00 61.32 60  A 1 
ATOM 492  C CA  . SER A 1 60  ? 40.918  -1.755  2.238   1.00 65.82 60  A 1 
ATOM 493  C C   . SER A 1 60  ? 39.424  -1.794  2.585   1.00 65.71 60  A 1 
ATOM 494  O O   . SER A 1 60  ? 38.626  -2.232  1.753   1.00 61.80 60  A 1 
ATOM 495  C CB  . SER A 1 60  ? 41.683  -2.918  2.884   1.00 62.03 60  A 1 
ATOM 496  O OG  . SER A 1 60  ? 41.531  -2.972  4.282   1.00 54.71 60  A 1 
ATOM 497  N N   . GLU A 1 61  ? 39.024  -1.249  3.740   1.00 60.83 61  A 1 
ATOM 498  C CA  . GLU A 1 61  ? 37.615  -1.140  4.149   1.00 65.45 61  A 1 
ATOM 499  C C   . GLU A 1 61  ? 36.816  -0.214  3.219   1.00 64.23 61  A 1 
ATOM 500  O O   . GLU A 1 61  ? 35.727  -0.574  2.766   1.00 60.65 61  A 1 
ATOM 501  C CB  . GLU A 1 61  ? 37.541  -0.629  5.595   1.00 63.54 61  A 1 
ATOM 502  C CG  . GLU A 1 61  ? 37.920  -1.715  6.619   1.00 56.65 61  A 1 
ATOM 503  C CD  . GLU A 1 61  ? 38.019  -1.178  8.058   1.00 53.28 61  A 1 
ATOM 504  O OE1 . GLU A 1 61  ? 38.516  -1.940  8.914   1.00 46.90 61  A 1 
ATOM 505  O OE2 . GLU A 1 61  ? 37.645  -0.003  8.280   1.00 51.37 61  A 1 
ATOM 506  N N   . HIS A 1 62  ? 37.381  0.939   2.850   1.00 67.10 62  A 1 
ATOM 507  C CA  . HIS A 1 62  ? 36.746  1.847   1.885   1.00 69.52 62  A 1 
ATOM 508  C C   . HIS A 1 62  ? 36.623  1.222   0.488   1.00 67.64 62  A 1 
ATOM 509  O O   . HIS A 1 62  ? 35.600  1.400   -0.178  1.00 64.21 62  A 1 
ATOM 510  C CB  . HIS A 1 62  ? 37.518  3.174   1.810   1.00 66.75 62  A 1 
ATOM 511  C CG  . HIS A 1 62  ? 37.197  4.108   2.950   1.00 60.87 62  A 1 
ATOM 512  N ND1 . HIS A 1 62  ? 37.555  3.947   4.269   1.00 55.16 62  A 1 
ATOM 513  C CD2 . HIS A 1 62  ? 36.473  5.268   2.875   1.00 53.67 62  A 1 
ATOM 514  C CE1 . HIS A 1 62  ? 37.058  4.977   4.970   1.00 51.25 62  A 1 
ATOM 515  N NE2 . HIS A 1 62  ? 36.391  5.814   4.159   1.00 51.32 62  A 1 
ATOM 516  N N   . ARG A 1 63  ? 37.626  0.451   0.051   1.00 68.91 63  A 1 
ATOM 517  C CA  . ARG A 1 63  ? 37.565  -0.295  -1.218  1.00 70.17 63  A 1 
ATOM 518  C C   . ARG A 1 63  ? 36.517  -1.404  -1.173  1.00 69.85 63  A 1 
ATOM 519  O O   . ARG A 1 63  ? 35.761  -1.535  -2.131  1.00 64.72 63  A 1 
ATOM 520  C CB  . ARG A 1 63  ? 38.940  -0.877  -1.580  1.00 66.67 63  A 1 
ATOM 521  C CG  . ARG A 1 63  ? 39.881  0.188   -2.155  1.00 58.59 63  A 1 
ATOM 522  C CD  . ARG A 1 63  ? 41.248  -0.445  -2.427  1.00 55.07 63  A 1 
ATOM 523  N NE  . ARG A 1 63  ? 42.228  0.548   -2.906  1.00 47.66 63  A 1 
ATOM 524  C CZ  . ARG A 1 63  ? 43.465  0.295   -3.288  1.00 41.95 63  A 1 
ATOM 525  N NH1 . ARG A 1 63  ? 43.947  -0.921  -3.309  1.00 38.26 63  A 1 
ATOM 526  N NH2 . ARG A 1 63  ? 44.255  1.264   -3.657  1.00 38.39 63  A 1 
ATOM 527  N N   . ALA A 1 64  ? 36.447  -2.156  -0.072  1.00 71.91 64  A 1 
ATOM 528  C CA  . ALA A 1 64  ? 35.456  -3.217  0.108   1.00 74.78 64  A 1 
ATOM 529  C C   . ALA A 1 64  ? 34.023  -2.652  0.116   1.00 76.56 64  A 1 
ATOM 530  O O   . ALA A 1 64  ? 33.156  -3.163  -0.592  1.00 71.81 64  A 1 
ATOM 531  C CB  . ALA A 1 64  ? 35.781  -3.977  1.401   1.00 70.36 64  A 1 
ATOM 532  N N   . SER A 1 65  ? 33.798  -1.547  0.840   1.00 76.33 65  A 1 
ATOM 533  C CA  . SER A 1 65  ? 32.507  -0.846  0.869   1.00 80.00 65  A 1 
ATOM 534  C C   . SER A 1 65  ? 32.099  -0.333  -0.517  1.00 82.01 65  A 1 
ATOM 535  O O   . SER A 1 65  ? 30.983  -0.585  -0.972  1.00 77.95 65  A 1 
ATOM 536  C CB  . SER A 1 65  ? 32.580  0.302   1.879   1.00 73.67 65  A 1 
ATOM 537  O OG  . SER A 1 65  ? 31.339  0.975   1.947   1.00 61.97 65  A 1 
ATOM 538  N N   . ARG A 1 66  ? 33.020  0.313   -1.238  1.00 80.38 66  A 1 
ATOM 539  C CA  . ARG A 1 66  ? 32.766  0.792   -2.601  1.00 82.70 66  A 1 
ATOM 540  C C   . ARG A 1 66  ? 32.462  -0.353  -3.566  1.00 84.42 66  A 1 
ATOM 541  O O   . ARG A 1 66  ? 31.506  -0.252  -4.333  1.00 82.53 66  A 1 
ATOM 542  C CB  . ARG A 1 66  ? 33.946  1.646   -3.068  1.00 80.28 66  A 1 
ATOM 543  C CG  . ARG A 1 66  ? 33.674  2.230   -4.457  1.00 70.36 66  A 1 
ATOM 544  C CD  . ARG A 1 66  ? 34.806  3.165   -4.866  1.00 66.34 66  A 1 
ATOM 545  N NE  . ARG A 1 66  ? 34.574  3.649   -6.234  1.00 57.29 66  A 1 
ATOM 546  C CZ  . ARG A 1 66  ? 34.928  4.818   -6.734  1.00 47.90 66  A 1 
ATOM 547  N NH1 . ARG A 1 66  ? 35.591  5.705   -6.042  1.00 43.94 66  A 1 
ATOM 548  N NH2 . ARG A 1 66  ? 34.610  5.103   -7.958  1.00 42.71 66  A 1 
ATOM 549  N N   . HIS A 1 67  ? 33.217  -1.445  -3.488  1.00 86.53 67  A 1 
ATOM 550  C CA  . HIS A 1 67  ? 32.989  -2.622  -4.322  1.00 86.74 67  A 1 
ATOM 551  C C   . HIS A 1 67  ? 31.613  -3.257  -4.057  1.00 87.92 67  A 1 
ATOM 552  O O   . HIS A 1 67  ? 30.901  -3.594  -4.998  1.00 85.74 67  A 1 
ATOM 553  C CB  . HIS A 1 67  ? 34.121  -3.627  -4.084  1.00 84.62 67  A 1 
ATOM 554  C CG  . HIS A 1 67  ? 34.019  -4.830  -4.984  1.00 83.07 67  A 1 
ATOM 555  N ND1 . HIS A 1 67  ? 34.008  -4.805  -6.359  1.00 73.47 67  A 1 
ATOM 556  C CD2 . HIS A 1 67  ? 33.914  -6.137  -4.597  1.00 73.72 67  A 1 
ATOM 557  C CE1 . HIS A 1 67  ? 33.907  -6.069  -6.789  1.00 75.66 67  A 1 
ATOM 558  N NE2 . HIS A 1 67  ? 33.850  -6.916  -5.751  1.00 76.51 67  A 1 
ATOM 559  N N   . ALA A 1 68  ? 31.201  -3.351  -2.788  1.00 85.56 68  A 1 
ATOM 560  C CA  . ALA A 1 68  ? 29.869  -3.837  -2.427  1.00 85.81 68  A 1 
ATOM 561  C C   . ALA A 1 68  ? 28.747  -2.961  -3.020  1.00 87.10 68  A 1 
ATOM 562  O O   . ALA A 1 68  ? 27.782  -3.490  -3.569  1.00 86.59 68  A 1 
ATOM 563  C CB  . ALA A 1 68  ? 29.773  -3.920  -0.896  1.00 84.47 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? 28.893  -1.627  -2.973  1.00 85.07 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? 27.938  -0.695  -3.586  1.00 86.36 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? 27.892  -0.830  -5.115  1.00 86.58 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? 26.813  -0.801  -5.706  1.00 86.81 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? 28.297  0.749   -3.192  1.00 86.37 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? 28.106  1.089   -1.701  1.00 83.90 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? 28.639  2.494   -1.429  1.00 78.84 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? 26.632  1.043   -1.281  1.00 79.96 69  A 1 
ATOM 572  N N   . GLU A 1 70  ? 29.048  -1.003  -5.757  1.00 86.78 70  A 1 
ATOM 573  C CA  . GLU A 1 70  ? 29.139  -1.213  -7.207  1.00 86.54 70  A 1 
ATOM 574  C C   . GLU A 1 70  ? 28.464  -2.528  -7.631  1.00 87.19 70  A 1 
ATOM 575  O O   . GLU A 1 70  ? 27.705  -2.536  -8.606  1.00 87.50 70  A 1 
ATOM 576  C CB  . GLU A 1 70  ? 30.614  -1.174  -7.648  1.00 86.17 70  A 1 
ATOM 577  C CG  . GLU A 1 70  ? 31.180  0.264   -7.651  1.00 74.59 70  A 1 
ATOM 578  C CD  . GLU A 1 70  ? 32.706  0.346   -7.858  1.00 68.07 70  A 1 
ATOM 579  O OE1 . GLU A 1 70  ? 33.240  1.488   -7.779  1.00 60.76 70  A 1 
ATOM 580  O OE2 . GLU A 1 70  ? 33.344  -0.710  -8.072  1.00 62.75 70  A 1 
ATOM 581  N N   . LEU A 1 71  ? 28.664  -3.618  -6.874  1.00 89.91 71  A 1 
ATOM 582  C CA  . LEU A 1 71  ? 27.990  -4.899  -7.102  1.00 88.81 71  A 1 
ATOM 583  C C   . LEU A 1 71  ? 26.474  -4.791  -6.905  1.00 90.16 71  A 1 
ATOM 584  O O   . LEU A 1 71  ? 25.723  -5.232  -7.773  1.00 90.58 71  A 1 
ATOM 585  C CB  . LEU A 1 71  ? 28.568  -5.978  -6.168  1.00 87.14 71  A 1 
ATOM 586  C CG  . LEU A 1 71  ? 29.964  -6.494  -6.559  1.00 77.18 71  A 1 
ATOM 587  C CD1 . LEU A 1 71  ? 30.432  -7.472  -5.476  1.00 72.10 71  A 1 
ATOM 588  C CD2 . LEU A 1 71  ? 29.962  -7.233  -7.900  1.00 72.36 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? 26.018  -4.154  -5.824  1.00 91.14 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? 24.592  -3.939  -5.578  1.00 91.03 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? 23.939  -3.114  -6.701  1.00 92.32 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? 22.898  -3.492  -7.235  1.00 93.01 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? 24.430  -3.261  -4.209  1.00 90.79 72  A 1 
ATOM 594  N N   . ALA A 1 73  ? 24.588  -2.025  -7.128  1.00 90.68 73  A 1 
ATOM 595  C CA  . ALA A 1 73  ? 24.103  -1.211  -8.240  1.00 91.00 73  A 1 
ATOM 596  C C   . ALA A 1 73  ? 24.079  -1.985  -9.567  1.00 91.61 73  A 1 
ATOM 597  O O   . ALA A 1 73  ? 23.167  -1.786  -10.372 1.00 91.61 73  A 1 
ATOM 598  C CB  . ALA A 1 73  ? 24.976  0.046   -8.340  1.00 91.00 73  A 1 
ATOM 599  N N   . ARG A 1 74  ? 25.064  -2.867  -9.817  1.00 93.54 74  A 1 
ATOM 600  C CA  . ARG A 1 74  ? 25.076  -3.751  -10.988 1.00 92.94 74  A 1 
ATOM 601  C C   . ARG A 1 74  ? 23.908  -4.734  -10.952 1.00 94.00 74  A 1 
ATOM 602  O O   . ARG A 1 74  ? 23.211  -4.847  -11.956 1.00 93.97 74  A 1 
ATOM 603  C CB  . ARG A 1 74  ? 26.428  -4.468  -11.101 1.00 92.00 74  A 1 
ATOM 604  C CG  . ARG A 1 74  ? 26.463  -5.399  -12.320 1.00 86.32 74  A 1 
ATOM 605  C CD  . ARG A 1 74  ? 27.787  -6.151  -12.424 1.00 82.71 74  A 1 
ATOM 606  N NE  . ARG A 1 74  ? 27.724  -7.135  -13.522 1.00 72.99 74  A 1 
ATOM 607  C CZ  . ARG A 1 74  ? 28.590  -8.097  -13.781 1.00 66.84 74  A 1 
ATOM 608  N NH1 . ARG A 1 74  ? 29.681  -8.253  -13.075 1.00 58.83 74  A 1 
ATOM 609  N NH2 . ARG A 1 74  ? 28.355  -8.924  -14.765 1.00 57.29 74  A 1 
ATOM 610  N N   . THR A 1 75  ? 23.662  -5.387  -9.819  1.00 93.51 75  A 1 
ATOM 611  C CA  . THR A 1 75  ? 22.522  -6.299  -9.631  1.00 93.67 75  A 1 
ATOM 612  C C   . THR A 1 75  ? 21.205  -5.609  -9.973  1.00 94.83 75  A 1 
ATOM 613  O O   . THR A 1 75  ? 20.477  -6.087  -10.836 1.00 94.88 75  A 1 
ATOM 614  C CB  . THR A 1 75  ? 22.487  -6.839  -8.191  1.00 93.34 75  A 1 
ATOM 615  O OG1 . THR A 1 75  ? 23.649  -7.600  -7.963  1.00 90.59 75  A 1 
ATOM 616  C CG2 . THR A 1 75  ? 21.292  -7.741  -7.900  1.00 90.61 75  A 1 
ATOM 617  N N   . LEU A 1 76  ? 20.944  -4.432  -9.390  1.00 94.11 76  A 1 
ATOM 618  C CA  . LEU A 1 76  ? 19.715  -3.678  -9.650  1.00 94.51 76  A 1 
ATOM 619  C C   . LEU A 1 76  ? 19.561  -3.271  -11.125 1.00 95.26 76  A 1 
ATOM 620  O O   . LEU A 1 76  ? 18.452  -3.284  -11.650 1.00 95.50 76  A 1 
ATOM 621  C CB  . LEU A 1 76  ? 19.682  -2.431  -8.750  1.00 94.82 76  A 1 
ATOM 622  C CG  . LEU A 1 76  ? 19.554  -2.722  -7.238  1.00 94.05 76  A 1 
ATOM 623  C CD1 . LEU A 1 76  ? 19.653  -1.406  -6.466  1.00 91.53 76  A 1 
ATOM 624  C CD2 . LEU A 1 76  ? 18.230  -3.398  -6.881  1.00 91.37 76  A 1 
ATOM 625  N N   . ARG A 1 77  ? 20.658  -2.935  -11.815 1.00 94.53 77  A 1 
ATOM 626  C CA  . ARG A 1 77  ? 20.614  -2.619  -13.257 1.00 94.64 77  A 1 
ATOM 627  C C   . ARG A 1 77  ? 20.257  -3.835  -14.107 1.00 95.22 77  A 1 
ATOM 628  O O   . ARG A 1 77  ? 19.476  -3.690  -15.039 1.00 95.56 77  A 1 
ATOM 629  C CB  . ARG A 1 77  ? 21.948  -2.034  -13.740 1.00 95.11 77  A 1 
ATOM 630  C CG  . ARG A 1 77  ? 22.173  -0.592  -13.265 1.00 92.09 77  A 1 
ATOM 631  C CD  . ARG A 1 77  ? 23.540  -0.114  -13.765 1.00 91.16 77  A 1 
ATOM 632  N NE  . ARG A 1 77  ? 24.032  1.043   -12.989 1.00 85.31 77  A 1 
ATOM 633  C CZ  . ARG A 1 77  ? 25.139  1.090   -12.268 1.00 80.20 77  A 1 
ATOM 634  N NH1 . ARG A 1 77  ? 25.949  0.070   -12.155 1.00 70.80 77  A 1 
ATOM 635  N NH2 . ARG A 1 77  ? 25.464  2.182   -11.631 1.00 73.23 77  A 1 
ATOM 636  N N   . ILE A 1 78  ? 20.820  -5.006  -13.794 1.00 95.55 78  A 1 
ATOM 637  C CA  . ILE A 1 78  ? 20.520  -6.258  -14.505 1.00 95.38 78  A 1 
ATOM 638  C C   . ILE A 1 78  ? 19.046  -6.628  -14.318 1.00 96.14 78  A 1 
ATOM 639  O O   . ILE A 1 78  ? 18.355  -6.914  -15.295 1.00 96.13 78  A 1 
ATOM 640  C CB  . ILE A 1 78  ? 21.474  -7.389  -14.043 1.00 95.21 78  A 1 
ATOM 641  C CG1 . ILE A 1 78  ? 22.913  -7.096  -14.528 1.00 94.31 78  A 1 
ATOM 642  C CG2 . ILE A 1 78  ? 21.002  -8.758  -14.564 1.00 94.09 78  A 1 
ATOM 643  C CD1 . ILE A 1 78  ? 23.983  -7.983  -13.878 1.00 91.27 78  A 1 
ATOM 644  N N   . GLU A 1 79  ? 18.527  -6.548  -13.096 1.00 96.33 79  A 1 
ATOM 645  C CA  . GLU A 1 79  ? 17.119  -6.841  -12.811 1.00 96.49 79  A 1 
ATOM 646  C C   . GLU A 1 79  ? 16.162  -5.841  -13.483 1.00 97.09 79  A 1 
ATOM 647  O O   . GLU A 1 79  ? 15.183  -6.246  -14.110 1.00 96.86 79  A 1 
ATOM 648  C CB  . GLU A 1 79  ? 16.893  -6.895  -11.297 1.00 96.10 79  A 1 
ATOM 649  C CG  . GLU A 1 79  ? 17.612  -8.101  -10.668 1.00 93.48 79  A 1 
ATOM 650  C CD  . GLU A 1 79  ? 17.270  -8.322  -9.196  1.00 92.81 79  A 1 
ATOM 651  O OE1 . GLU A 1 79  ? 18.143  -8.857  -8.473  1.00 82.59 79  A 1 
ATOM 652  O OE2 . GLU A 1 79  ? 16.114  -8.037  -8.821  1.00 83.85 79  A 1 
ATOM 653  N N   . ALA A 1 80  ? 16.477  -4.538  -13.456 1.00 96.98 80  A 1 
ATOM 654  C CA  . ALA A 1 80  ? 15.694  -3.521  -14.165 1.00 96.81 80  A 1 
ATOM 655  C C   . ALA A 1 80  ? 15.691  -3.731  -15.690 1.00 97.05 80  A 1 
ATOM 656  O O   . ALA A 1 80  ? 14.660  -3.546  -16.346 1.00 97.13 80  A 1 
ATOM 657  C CB  . ALA A 1 80  ? 16.249  -2.139  -13.796 1.00 96.82 80  A 1 
ATOM 658  N N   . ALA A 1 81  ? 16.832  -4.143  -16.265 1.00 96.99 81  A 1 
ATOM 659  C CA  . ALA A 1 81  ? 16.928  -4.489  -17.681 1.00 96.87 81  A 1 
ATOM 660  C C   . ALA A 1 81  ? 16.081  -5.725  -18.016 1.00 97.19 81  A 1 
ATOM 661  O O   . ALA A 1 81  ? 15.360  -5.712  -19.014 1.00 96.92 81  A 1 
ATOM 662  C CB  . ALA A 1 81  ? 18.403  -4.679  -18.051 1.00 96.84 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? 16.092  -6.752  -17.154 1.00 97.31 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? 15.265  -7.947  -17.309 1.00 97.12 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? 13.763  -7.616  -17.304 1.00 97.42 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? 13.035  -8.086  -18.178 1.00 97.32 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? 15.631  -8.947  -16.208 1.00 96.98 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? 13.298  -6.747  -16.395 1.00 97.79 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? 11.903  -6.269  -16.376 1.00 97.80 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? 11.576  -5.494  -17.656 1.00 97.84 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? 10.551  -5.744  -18.291 1.00 97.61 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? 11.629  -5.404  -15.126 1.00 97.62 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? 11.721  -6.262  -13.845 1.00 96.21 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? 10.238  -4.739  -15.207 1.00 95.94 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? 11.719  -5.433  -12.557 1.00 89.46 83  A 1 
ATOM 676  N N   . SER A 1 84  ? 12.447  -4.569  -18.074 1.00 97.67 84  A 1 
ATOM 677  C CA  . SER A 1 84  ? 12.229  -3.757  -19.281 1.00 97.46 84  A 1 
ATOM 678  C C   . SER A 1 84  ? 12.132  -4.617  -20.547 1.00 97.40 84  A 1 
ATOM 679  O O   . SER A 1 84  ? 11.329  -4.329  -21.434 1.00 97.19 84  A 1 
ATOM 680  C CB  . SER A 1 84  ? 13.353  -2.731  -19.442 1.00 97.48 84  A 1 
ATOM 681  O OG  . SER A 1 84  ? 13.427  -1.886  -18.311 1.00 88.69 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? 12.888  -5.719  -20.605 1.00 97.96 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? 12.868  -6.676  -21.709 1.00 97.55 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? 11.583  -7.529  -21.780 1.00 97.24 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? 11.359  -8.198  -22.790 1.00 95.99 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? 14.122  -7.552  -21.602 1.00 97.35 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? 10.729  -7.516  -20.753 1.00 97.74 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? 9.406   -8.154  -20.810 1.00 97.53 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? 8.421   -7.360  -21.675 1.00 97.62 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? 7.593   -7.964  -22.349 1.00 97.15 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? 8.815   -8.315  -19.398 1.00 97.41 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? 9.625   -9.191  -18.432 1.00 96.83 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? 8.993   -9.129  -17.042 1.00 94.89 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? 9.647   -10.651 -18.879 1.00 94.79 86  A 1 
ATOM 695  N N   . ILE A 1 87  ? 8.512   -6.020  -21.682 1.00 97.71 87  A 1 
ATOM 696  C CA  . ILE A 1 87  ? 7.536   -5.121  -22.326 1.00 97.46 87  A 1 
ATOM 697  C C   . ILE A 1 87  ? 7.294   -5.468  -23.806 1.00 97.12 87  A 1 
ATOM 698  O O   . ILE A 1 87  ? 6.137   -5.654  -24.173 1.00 96.33 87  A 1 
ATOM 699  C CB  . ILE A 1 87  ? 7.930   -3.637  -22.136 1.00 97.53 87  A 1 
ATOM 700  C CG1 . ILE A 1 87  ? 7.985   -3.276  -20.631 1.00 96.81 87  A 1 
ATOM 701  C CG2 . ILE A 1 87  ? 6.952   -2.705  -22.882 1.00 96.46 87  A 1 
ATOM 702  C CD1 . ILE A 1 87  ? 8.574   -1.888  -20.346 1.00 93.00 87  A 1 
ATOM 703  N N   . PRO A 1 88  ? 8.322   -5.610  -24.674 1.00 97.38 88  A 1 
ATOM 704  C CA  . PRO A 1 88  ? 8.106   -5.954  -26.084 1.00 96.58 88  A 1 
ATOM 705  C C   . PRO A 1 88  ? 7.618   -7.396  -26.312 1.00 95.99 88  A 1 
ATOM 706  O O   . PRO A 1 88  ? 7.330   -7.756  -27.448 1.00 94.45 88  A 1 
ATOM 707  C CB  . PRO A 1 88  ? 9.462   -5.707  -26.760 1.00 96.32 88  A 1 
ATOM 708  C CG  . PRO A 1 88  ? 10.464  -5.985  -25.642 1.00 95.47 88  A 1 
ATOM 709  C CD  . PRO A 1 88  ? 9.746   -5.414  -24.423 1.00 96.93 88  A 1 
ATOM 710  N N   . ARG A 1 89  ? 7.560   -8.227  -25.262 1.00 96.26 89  A 1 
ATOM 711  C CA  . ARG A 1 89  ? 7.096   -9.624  -25.314 1.00 95.27 89  A 1 
ATOM 712  C C   . ARG A 1 89  ? 5.670   -9.796  -24.784 1.00 96.17 89  A 1 
ATOM 713  O O   . ARG A 1 89  ? 5.174   -10.919 -24.741 1.00 95.10 89  A 1 
ATOM 714  C CB  . ARG A 1 89  ? 8.076   -10.538 -24.562 1.00 93.33 89  A 1 
ATOM 715  C CG  . ARG A 1 89  ? 9.500   -10.449 -25.133 1.00 90.38 89  A 1 
ATOM 716  C CD  . ARG A 1 89  ? 10.422  -11.478 -24.474 1.00 89.89 89  A 1 
ATOM 717  N NE  . ARG A 1 89  ? 10.554  -11.250 -23.023 1.00 87.02 89  A 1 
ATOM 718  C CZ  . ARG A 1 89  ? 11.077  -12.121 -22.179 1.00 87.59 89  A 1 
ATOM 719  N NH1 . ARG A 1 89  ? 11.590  -13.239 -22.572 1.00 78.87 89  A 1 
ATOM 720  N NH2 . ARG A 1 89  ? 11.079  -11.896 -20.907 1.00 78.70 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 5.019   -8.706  -24.369 1.00 96.71 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 3.586   -8.696  -24.079 1.00 96.55 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 2.818   -8.766  -25.407 1.00 96.24 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 2.582   -7.752  -26.061 1.00 94.27 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 3.214   -7.449  -23.260 1.00 96.40 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 3.875   -7.366  -21.873 1.00 95.82 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? 3.491   -6.044  -21.204 1.00 93.74 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 3.446   -8.510  -20.950 1.00 93.77 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? 2.481   -9.983  -25.817 1.00 96.62 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? 1.867   -10.315 -27.096 1.00 96.42 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? 0.471   -10.942 -26.918 1.00 97.33 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -0.130  -10.918 -25.837 1.00 96.74 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? 2.852   -11.225 -27.871 1.00 94.87 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? 3.032   -12.634 -27.269 1.00 94.61 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? 2.395   -12.946 -26.236 1.00 91.86 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? 3.771   -13.433 -27.881 1.00 90.52 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? -0.043  -11.554 -27.983 1.00 96.38 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? -1.321  -12.264 -27.973 1.00 96.93 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? -1.375  -13.404 -26.939 1.00 97.51 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? -2.459  -13.802 -26.519 1.00 96.91 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? -1.590  -12.866 -29.359 1.00 96.34 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? -1.785  -11.848 -30.485 1.00 91.25 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? -2.008  -10.657 -30.185 1.00 84.59 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? -1.721  -12.303 -31.648 1.00 85.65 92  A 1 
ATOM 745  N N   . ALA A 1 93  ? -0.230  -13.972 -26.516 1.00 97.71 93  A 1 
ATOM 746  C CA  . ALA A 1 93  ? -0.222  -15.004 -25.483 1.00 97.94 93  A 1 
ATOM 747  C C   . ALA A 1 93  ? -0.587  -14.416 -24.114 1.00 98.28 93  A 1 
ATOM 748  O O   . ALA A 1 93  ? -1.367  -15.022 -23.377 1.00 97.95 93  A 1 
ATOM 749  C CB  . ALA A 1 93  ? 1.129   -15.729 -25.459 1.00 97.71 93  A 1 
ATOM 750  N N   . PHE A 1 94  ? -0.105  -13.204 -23.798 1.00 98.17 94  A 1 
ATOM 751  C CA  . PHE A 1 94  ? -0.499  -12.491 -22.588 1.00 98.18 94  A 1 
ATOM 752  C C   . PHE A 1 94  ? -2.000  -12.153 -22.604 1.00 98.23 94  A 1 
ATOM 753  O O   . PHE A 1 94  ? -2.698  -12.442 -21.631 1.00 97.99 94  A 1 
ATOM 754  C CB  . PHE A 1 94  ? 0.368   -11.241 -22.421 1.00 98.12 94  A 1 
ATOM 755  C CG  . PHE A 1 94  ? 0.132   -10.535 -21.103 1.00 98.30 94  A 1 
ATOM 756  C CD1 . PHE A 1 94  ? -0.866  -9.550  -20.996 1.00 97.09 94  A 1 
ATOM 757  C CD2 . PHE A 1 94  ? 0.893   -10.884 -19.975 1.00 97.21 94  A 1 
ATOM 758  C CE1 . PHE A 1 94  ? -1.097  -8.914  -19.764 1.00 96.82 94  A 1 
ATOM 759  C CE2 . PHE A 1 94  ? 0.667   -10.247 -18.743 1.00 96.58 94  A 1 
ATOM 760  C CZ  . PHE A 1 94  ? -0.332  -9.260  -18.637 1.00 97.94 94  A 1 
ATOM 761  N N   . ALA A 1 95  ? -2.521  -11.638 -23.727 1.00 97.93 95  A 1 
ATOM 762  C CA  . ALA A 1 95  ? -3.951  -11.363 -23.877 1.00 97.88 95  A 1 
ATOM 763  C C   . ALA A 1 95  ? -4.803  -12.634 -23.690 1.00 97.86 95  A 1 
ATOM 764  O O   . ALA A 1 95  ? -5.739  -12.640 -22.888 1.00 97.56 95  A 1 
ATOM 765  C CB  . ALA A 1 95  ? -4.179  -10.705 -25.244 1.00 97.82 95  A 1 
ATOM 766  N N   . ARG A 1 96  ? -4.425  -13.749 -24.336 1.00 97.89 96  A 1 
ATOM 767  C CA  . ARG A 1 96  ? -5.097  -15.050 -24.162 1.00 97.89 96  A 1 
ATOM 768  C C   . ARG A 1 96  ? -5.036  -15.568 -22.722 1.00 97.93 96  A 1 
ATOM 769  O O   . ARG A 1 96  ? -5.990  -16.202 -22.276 1.00 97.50 96  A 1 
ATOM 770  C CB  . ARG A 1 96  ? -4.498  -16.105 -25.099 1.00 97.69 96  A 1 
ATOM 771  C CG  . ARG A 1 96  ? -4.897  -15.910 -26.568 1.00 88.95 96  A 1 
ATOM 772  C CD  . ARG A 1 96  ? -4.512  -17.122 -27.427 1.00 86.80 96  A 1 
ATOM 773  N NE  . ARG A 1 96  ? -3.099  -17.536 -27.273 1.00 75.28 96  A 1 
ATOM 774  C CZ  . ARG A 1 96  ? -2.056  -17.090 -27.948 1.00 67.52 96  A 1 
ATOM 775  N NH1 . ARG A 1 96  ? -2.156  -16.173 -28.859 1.00 59.97 96  A 1 
ATOM 776  N NH2 . ARG A 1 96  ? -0.866  -17.572 -27.712 1.00 57.51 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -3.944  -15.319 -21.988 1.00 97.88 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? -3.859  -15.690 -20.576 1.00 97.81 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? -4.889  -14.925 -19.732 1.00 97.75 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -5.577  -15.536 -18.915 1.00 97.51 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? -2.429  -15.465 -20.067 1.00 97.99 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? -5.042  -13.610 -19.965 1.00 97.88 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? -6.067  -12.781 -19.305 1.00 97.56 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? -7.472  -13.290 -19.638 1.00 97.22 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? -8.260  -13.537 -18.728 1.00 96.78 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -5.907  -11.290 -19.678 1.00 97.54 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -7.030  -10.423 -19.092 1.00 95.91 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -4.580  -10.730 -19.154 1.00 95.53 98  A 1 
ATOM 789  N N   . GLU A 1 99  ? -7.782  -13.530 -20.920 1.00 96.92 99  A 1 
ATOM 790  C CA  . GLU A 1 99  ? -9.078  -14.060 -21.366 1.00 96.39 99  A 1 
ATOM 791  C C   . GLU A 1 99  ? -9.403  -15.414 -20.723 1.00 96.03 99  A 1 
ATOM 792  O O   . GLU A 1 99  ? -10.504 -15.615 -20.210 1.00 95.33 99  A 1 
ATOM 793  C CB  . GLU A 1 99  ? -9.076  -14.230 -22.889 1.00 96.36 99  A 1 
ATOM 794  C CG  . GLU A 1 99  ? -9.125  -12.898 -23.647 1.00 89.65 99  A 1 
ATOM 795  C CD  . GLU A 1 99  ? -8.963  -13.076 -25.165 1.00 87.64 99  A 1 
ATOM 796  O OE1 . GLU A 1 99  ? -8.970  -12.041 -25.863 1.00 77.93 99  A 1 
ATOM 797  O OE2 . GLU A 1 99  ? -8.831  -14.236 -25.624 1.00 79.87 99  A 1 
ATOM 798  N N   . LEU A 1 100 ? -8.429  -16.333 -20.710 1.00 96.46 100 A 1 
ATOM 799  C CA  . LEU A 1 100 ? -8.586  -17.659 -20.123 1.00 96.14 100 A 1 
ATOM 800  C C   . LEU A 1 100 ? -8.868  -17.574 -18.619 1.00 96.09 100 A 1 
ATOM 801  O O   . LEU A 1 100 ? -9.771  -18.244 -18.123 1.00 95.14 100 A 1 
ATOM 802  C CB  . LEU A 1 100 ? -7.322  -18.484 -20.436 1.00 95.73 100 A 1 
ATOM 803  C CG  . LEU A 1 100 ? -7.382  -19.941 -19.952 1.00 90.85 100 A 1 
ATOM 804  C CD1 . LEU A 1 100 ? -8.501  -20.727 -20.639 1.00 86.08 100 A 1 
ATOM 805  C CD2 . LEU A 1 100 ? -6.059  -20.645 -20.243 1.00 86.55 100 A 1 
ATOM 806  N N   . LEU A 1 101 ? -8.129  -16.732 -17.893 1.00 96.75 101 A 1 
ATOM 807  C CA  . LEU A 1 101 ? -8.315  -16.510 -16.456 1.00 96.50 101 A 1 
ATOM 808  C C   . LEU A 1 101 ? -9.660  -15.836 -16.147 1.00 95.88 101 A 1 
ATOM 809  O O   . LEU A 1 101 ? -10.339 -16.231 -15.197 1.00 95.08 101 A 1 
ATOM 810  C CB  . LEU A 1 101 ? -7.140  -15.671 -15.925 1.00 96.92 101 A 1 
ATOM 811  C CG  . LEU A 1 101 ? -5.817  -16.454 -15.836 1.00 96.86 101 A 1 
ATOM 812  C CD1 . LEU A 1 101 ? -4.642  -15.499 -15.687 1.00 95.38 101 A 1 
ATOM 813  C CD2 . LEU A 1 101 ? -5.803  -17.387 -14.627 1.00 95.54 101 A 1 
ATOM 814  N N   . MET A 1 102 ? -10.083 -14.867 -16.964 1.00 95.79 102 A 1 
ATOM 815  C CA  . MET A 1 102 ? -11.391 -14.222 -16.843 1.00 94.71 102 A 1 
ATOM 816  C C   . MET A 1 102 ? -12.529 -15.220 -17.056 1.00 93.71 102 A 1 
ATOM 817  O O   . MET A 1 102 ? -13.410 -15.324 -16.207 1.00 92.03 102 A 1 
ATOM 818  C CB  . MET A 1 102 ? -11.505 -13.055 -17.837 1.00 94.55 102 A 1 
ATOM 819  C CG  . MET A 1 102 ? -10.720 -11.828 -17.372 1.00 91.04 102 A 1 
ATOM 820  S SD  . MET A 1 102 ? -11.312 -11.090 -15.818 1.00 89.94 102 A 1 
ATOM 821  C CE  . MET A 1 102 ? -12.893 -10.401 -16.359 1.00 77.87 102 A 1 
ATOM 822  N N   . ALA A 1 103 ? -12.480 -16.010 -18.144 1.00 94.22 103 A 1 
ATOM 823  C CA  . ALA A 1 103 ? -13.501 -17.003 -18.470 1.00 92.83 103 A 1 
ATOM 824  C C   . ALA A 1 103 ? -13.581 -18.127 -17.424 1.00 91.47 103 A 1 
ATOM 825  O O   . ALA A 1 103 ? -14.666 -18.474 -16.965 1.00 87.21 103 A 1 
ATOM 826  C CB  . ALA A 1 103 ? -13.200 -17.552 -19.869 1.00 92.14 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? -12.431 -18.670 -17.004 1.00 87.50 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? -12.373 -19.795 -16.060 1.00 84.91 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? -12.767 -19.436 -14.625 1.00 85.41 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? -13.159 -20.314 -13.865 1.00 82.59 104 A 1 
ATOM 831  N N   . THR A 1 105 ? -12.710 -18.162 -14.250 1.00 89.02 105 A 1 
ATOM 832  C CA  . THR A 1 105 ? -13.061 -17.698 -12.893 1.00 87.41 105 A 1 
ATOM 833  C C   . THR A 1 105 ? -14.323 -16.830 -12.851 1.00 85.46 105 A 1 
ATOM 834  O O   . THR A 1 105 ? -14.658 -16.254 -11.815 1.00 81.95 105 A 1 
ATOM 835  C CB  . THR A 1 105 ? -11.874 -17.000 -12.222 1.00 87.50 105 A 1 
ATOM 836  O OG1 . THR A 1 105 ? -11.506 -15.871 -12.984 1.00 86.56 105 A 1 
ATOM 837  C CG2 . THR A 1 105 ? -10.630 -17.878 -12.133 1.00 84.35 105 A 1 
ATOM 838  N N   . ALA A 1 106 ? -15.045 -16.717 -13.982 1.00 87.22 106 A 1 
ATOM 839  C CA  . ALA A 1 106 ? -16.308 -15.994 -14.065 1.00 84.02 106 A 1 
ATOM 840  C C   . ALA A 1 106 ? -17.378 -16.653 -13.186 1.00 81.09 106 A 1 
ATOM 841  O O   . ALA A 1 106 ? -17.472 -17.876 -13.109 1.00 74.00 106 A 1 
ATOM 842  C CB  . ALA A 1 106 ? -16.751 -15.915 -15.530 1.00 79.61 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? -18.201 -15.842 -12.525 1.00 78.59 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? -19.348 -16.282 -11.722 1.00 75.21 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? -19.052 -17.409 -10.704 1.00 74.76 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? -19.941 -18.186 -10.363 1.00 67.41 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? -20.523 -16.591 -12.662 1.00 70.16 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? -17.804 -17.514 -10.218 1.00 75.54 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? -17.395 -18.550 -9.264  1.00 74.91 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? -17.265 -19.952 -9.870  1.00 77.98 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? -17.311 -20.934 -9.135  1.00 71.68 108 A 1 
ATOM 852  N N   . SER A 1 109 ? -17.120 -20.052 -11.205 1.00 80.52 109 A 1 
ATOM 853  C CA  . SER A 1 109 ? -17.013 -21.323 -11.931 1.00 82.24 109 A 1 
ATOM 854  C C   . SER A 1 109 ? -15.737 -22.106 -11.612 1.00 84.15 109 A 1 
ATOM 855  O O   . SER A 1 109 ? -15.791 -23.327 -11.543 1.00 73.70 109 A 1 
ATOM 856  C CB  . SER A 1 109 ? -17.110 -21.078 -13.439 1.00 74.16 109 A 1 
ATOM 857  O OG  . SER A 1 109 ? -16.138 -20.149 -13.872 1.00 65.73 109 A 1 
ATOM 858  N N   . GLY A 1 110 ? -14.611 -21.435 -11.387 1.00 90.02 110 A 1 
ATOM 859  C CA  . GLY A 1 110 ? -13.334 -22.051 -11.056 1.00 91.90 110 A 1 
ATOM 860  C C   . GLY A 1 110 ? -12.385 -21.086 -10.345 1.00 93.34 110 A 1 
ATOM 861  O O   . GLY A 1 110 ? -12.735 -19.939 -10.044 1.00 91.34 110 A 1 
ATOM 862  N N   . ARG A 1 111 ? -11.169 -21.563 -10.062 1.00 94.60 111 A 1 
ATOM 863  C CA  . ARG A 1 111 ? -10.113 -20.828 -9.356  1.00 95.39 111 A 1 
ATOM 864  C C   . ARG A 1 111 ? -8.791  -20.940 -10.102 1.00 96.47 111 A 1 
ATOM 865  O O   . ARG A 1 111 ? -8.597  -21.832 -10.926 1.00 95.82 111 A 1 
ATOM 866  C CB  . ARG A 1 111 ? -9.965  -21.381 -7.929  1.00 93.73 111 A 1 
ATOM 867  C CG  . ARG A 1 111 ? -11.258 -21.305 -7.109  1.00 91.34 111 A 1 
ATOM 868  C CD  . ARG A 1 111 ? -11.240 -22.301 -5.944  1.00 88.28 111 A 1 
ATOM 869  N NE  . ARG A 1 111 ? -11.174 -23.689 -6.436  1.00 80.69 111 A 1 
ATOM 870  C CZ  . ARG A 1 111 ? -11.155 -24.789 -5.711  1.00 74.44 111 A 1 
ATOM 871  N NH1 . ARG A 1 111 ? -11.239 -24.767 -4.407  1.00 66.69 111 A 1 
ATOM 872  N NH2 . ARG A 1 111 ? -11.033 -25.938 -6.308  1.00 65.29 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? -7.846  -20.067 -9.772  1.00 96.07 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? -6.472  -20.164 -10.267 1.00 96.81 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? -5.632  -20.937 -9.257  1.00 96.89 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? -5.427  -20.491 -8.130  1.00 96.38 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? -5.863  -18.788 -10.568 1.00 96.99 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? -4.542  -18.956 -11.327 1.00 95.58 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? -6.802  -17.935 -11.425 1.00 95.32 112 A 1 
ATOM 880  N N   . ILE A 1 113 ? -5.127  -22.103 -9.663  1.00 97.28 113 A 1 
ATOM 881  C CA  . ILE A 1 113 ? -4.211  -22.905 -8.862  1.00 97.22 113 A 1 
ATOM 882  C C   . ILE A 1 113 ? -2.796  -22.537 -9.273  1.00 97.55 113 A 1 
ATOM 883  O O   . ILE A 1 113 ? -2.351  -22.910 -10.354 1.00 97.40 113 A 1 
ATOM 884  C CB  . ILE A 1 113 ? -4.489  -24.411 -9.037  1.00 96.69 113 A 1 
ATOM 885  C CG1 . ILE A 1 113 ? -5.986  -24.777 -8.923  1.00 94.82 113 A 1 
ATOM 886  C CG2 . ILE A 1 113 ? -3.637  -25.201 -8.027  1.00 95.35 113 A 1 
ATOM 887  C CD1 . ILE A 1 113 ? -6.702  -24.226 -7.701  1.00 88.00 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? -2.089  -21.792 -8.426  1.00 97.59 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -0.726  -21.337 -8.722  1.00 97.91 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? 0.276   -22.300 -8.099  1.00 97.83 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 0.180   -22.615 -6.915  1.00 97.48 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -0.482  -19.888 -8.274  1.00 97.97 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? 0.768   -19.337 -8.973  1.00 95.99 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -1.646  -18.954 -8.628  1.00 95.34 114 A 1 
ATOM 895  N N   . SER A 1 115 ? 1.245   -22.787 -8.874  1.00 97.90 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? 2.187   -23.812 -8.419  1.00 97.95 115 A 1 
ATOM 897  C C   . SER A 1 115 ? 3.622   -23.547 -8.873  1.00 98.16 115 A 1 
ATOM 898  O O   . SER A 1 115 ? 3.861   -22.961 -9.926  1.00 97.82 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? 1.705   -25.182 -8.891  1.00 97.55 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? 2.368   -26.201 -8.175  1.00 94.57 115 A 1 
ATOM 901  N N   . GLY A 1 116 ? 4.599   -23.972 -8.077  1.00 98.14 116 A 1 
ATOM 902  C CA  . GLY A 1 116 ? 6.023   -23.824 -8.373  1.00 98.09 116 A 1 
ATOM 903  C C   . GLY A 1 116 ? 6.910   -24.369 -7.253  1.00 98.11 116 A 1 
ATOM 904  O O   . GLY A 1 116 ? 6.461   -24.524 -6.121  1.00 97.24 116 A 1 
ATOM 905  N N   . MET A 1 117 ? 8.195   -24.646 -7.561  1.00 97.69 117 A 1 
ATOM 906  C CA  . MET A 1 117 ? 9.191   -25.169 -6.617  1.00 97.41 117 A 1 
ATOM 907  C C   . MET A 1 117 ? 10.228  -24.114 -6.233  1.00 97.40 117 A 1 
ATOM 908  O O   . MET A 1 117 ? 10.543  -23.216 -7.011  1.00 95.05 117 A 1 
ATOM 909  C CB  . MET A 1 117 ? 9.896   -26.401 -7.200  1.00 96.05 117 A 1 
ATOM 910  C CG  . MET A 1 117 ? 9.001   -27.643 -7.180  1.00 89.79 117 A 1 
ATOM 911  S SD  . MET A 1 117 ? 8.513   -28.218 -5.531  1.00 90.58 117 A 1 
ATOM 912  C CE  . MET A 1 117 ? 10.103  -28.874 -4.933  1.00 79.76 117 A 1 
ATOM 913  N N   . GLY A 1 118 ? 10.788  -24.233 -5.030  1.00 97.03 118 A 1 
ATOM 914  C CA  . GLY A 1 118 ? 11.892  -23.401 -4.557  1.00 96.56 118 A 1 
ATOM 915  C C   . GLY A 1 118 ? 11.599  -21.900 -4.688  1.00 97.14 118 A 1 
ATOM 916  O O   . GLY A 1 118 ? 10.551  -21.425 -4.254  1.00 96.51 118 A 1 
ATOM 917  N N   . LYS A 1 119 ? 12.517  -21.132 -5.306  1.00 97.34 119 A 1 
ATOM 918  C CA  . LYS A 1 119 ? 12.336  -19.686 -5.521  1.00 97.12 119 A 1 
ATOM 919  C C   . LYS A 1 119 ? 11.125  -19.376 -6.406  1.00 97.64 119 A 1 
ATOM 920  O O   . LYS A 1 119 ? 10.342  -18.506 -6.041  1.00 97.32 119 A 1 
ATOM 921  C CB  . LYS A 1 119 ? 13.615  -19.050 -6.084  1.00 96.44 119 A 1 
ATOM 922  C CG  . LYS A 1 119 ? 14.782  -19.097 -5.087  1.00 94.09 119 A 1 
ATOM 923  C CD  . LYS A 1 119 ? 15.960  -18.276 -5.623  1.00 88.31 119 A 1 
ATOM 924  C CE  . LYS A 1 119 ? 17.145  -18.284 -4.658  1.00 83.75 119 A 1 
ATOM 925  N NZ  . LYS A 1 119 ? 18.190  -17.326 -5.095  1.00 74.77 119 A 1 
ATOM 926  N N   . SER A 1 120 ? 10.907  -20.127 -7.483  1.00 96.97 120 A 1 
ATOM 927  C CA  . SER A 1 120 ? 9.695   -19.999 -8.309  1.00 97.55 120 A 1 
ATOM 928  C C   . SER A 1 120 ? 8.423   -20.298 -7.508  1.00 98.02 120 A 1 
ATOM 929  O O   . SER A 1 120 ? 7.407   -19.649 -7.712  1.00 97.76 120 A 1 
ATOM 930  C CB  . SER A 1 120 ? 9.757   -20.928 -9.526  1.00 97.13 120 A 1 
ATOM 931  O OG  . SER A 1 120 ? 10.901  -20.648 -10.305 1.00 94.07 120 A 1 
ATOM 932  N N   . GLY A 1 121 ? 8.479   -21.205 -6.535  1.00 97.68 121 A 1 
ATOM 933  C CA  . GLY A 1 121 ? 7.379   -21.481 -5.606  1.00 97.78 121 A 1 
ATOM 934  C C   . GLY A 1 121 ? 7.065   -20.317 -4.661  1.00 98.20 121 A 1 
ATOM 935  O O   . GLY A 1 121 ? 5.896   -20.042 -4.390  1.00 97.92 121 A 1 
ATOM 936  N N   . HIS A 1 122 ? 8.080   -19.567 -4.206  1.00 97.87 122 A 1 
ATOM 937  C CA  . HIS A 1 122 ? 7.846   -18.335 -3.438  1.00 97.92 122 A 1 
ATOM 938  C C   . HIS A 1 122 ? 7.162   -17.254 -4.284  1.00 98.19 122 A 1 
ATOM 939  O O   . HIS A 1 122 ? 6.211   -16.631 -3.811  1.00 97.73 122 A 1 
ATOM 940  C CB  . HIS A 1 122 ? 9.162   -17.815 -2.846  1.00 97.51 122 A 1 
ATOM 941  C CG  . HIS A 1 122 ? 9.718   -18.711 -1.766  1.00 96.82 122 A 1 
ATOM 942  N ND1 . HIS A 1 122 ? 9.080   -19.061 -0.598  1.00 87.66 122 A 1 
ATOM 943  C CD2 . HIS A 1 122 ? 10.947  -19.313 -1.750  1.00 88.81 122 A 1 
ATOM 944  C CE1 . HIS A 1 122 ? 9.904   -19.858 0.101   1.00 90.32 122 A 1 
ATOM 945  N NE2 . HIS A 1 122 ? 11.053  -20.037 -0.560  1.00 91.18 122 A 1 
ATOM 946  N N   . ILE A 1 123 ? 7.594   -17.078 -5.543  1.00 98.13 123 A 1 
ATOM 947  C CA  . ILE A 1 123 ? 6.946   -16.155 -6.484  1.00 98.16 123 A 1 
ATOM 948  C C   . ILE A 1 123 ? 5.512   -16.610 -6.786  1.00 98.32 123 A 1 
ATOM 949  O O   . ILE A 1 123 ? 4.593   -15.797 -6.722  1.00 98.14 123 A 1 
ATOM 950  C CB  . ILE A 1 123 ? 7.782   -15.994 -7.772  1.00 97.81 123 A 1 
ATOM 951  C CG1 . ILE A 1 123 ? 9.232   -15.515 -7.503  1.00 96.14 123 A 1 
ATOM 952  C CG2 . ILE A 1 123 ? 7.092   -15.030 -8.752  1.00 96.86 123 A 1 
ATOM 953  C CD1 . ILE A 1 123 ? 9.374   -14.280 -6.603  1.00 88.61 123 A 1 
ATOM 954  N N   . ALA A 1 124 ? 5.286   -17.907 -7.007  1.00 98.33 124 A 1 
ATOM 955  C CA  . ALA A 1 124 ? 3.960   -18.489 -7.211  1.00 98.29 124 A 1 
ATOM 956  C C   . ALA A 1 124 ? 3.017   -18.217 -6.026  1.00 98.28 124 A 1 
ATOM 957  O O   . ALA A 1 124 ? 1.876   -17.797 -6.221  1.00 98.15 124 A 1 
ATOM 958  C CB  . ALA A 1 124 ? 4.125   -19.994 -7.459  1.00 98.25 124 A 1 
ATOM 959  N N   . ARG A 1 125 ? 3.504   -18.365 -4.787  1.00 98.21 125 A 1 
ATOM 960  C CA  . ARG A 1 125 ? 2.739   -18.056 -3.570  1.00 98.07 125 A 1 
ATOM 961  C C   . ARG A 1 125 ? 2.388   -16.569 -3.474  1.00 97.86 125 A 1 
ATOM 962  O O   . ARG A 1 125 ? 1.253   -16.231 -3.146  1.00 96.90 125 A 1 
ATOM 963  C CB  . ARG A 1 125 ? 3.532   -18.542 -2.347  1.00 97.63 125 A 1 
ATOM 964  C CG  . ARG A 1 125 ? 2.715   -18.445 -1.049  1.00 92.19 125 A 1 
ATOM 965  C CD  . ARG A 1 125 ? 3.528   -18.914 0.165   1.00 90.43 125 A 1 
ATOM 966  N NE  . ARG A 1 125 ? 3.896   -20.347 0.089   1.00 82.55 125 A 1 
ATOM 967  C CZ  . ARG A 1 125 ? 3.409   -21.342 0.818   1.00 75.36 125 A 1 
ATOM 968  N NH1 . ARG A 1 125 ? 2.512   -21.161 1.746   1.00 67.22 125 A 1 
ATOM 969  N NH2 . ARG A 1 125 ? 3.832   -22.561 0.635   1.00 66.48 125 A 1 
ATOM 970  N N   . LYS A 1 126 ? 3.351   -15.675 -3.791  1.00 97.88 126 A 1 
ATOM 971  C CA  . LYS A 1 126 ? 3.102   -14.223 -3.844  1.00 97.52 126 A 1 
ATOM 972  C C   . LYS A 1 126 ? 2.065   -13.880 -4.918  1.00 97.35 126 A 1 
ATOM 973  O O   . LYS A 1 126 ? 1.154   -13.094 -4.645  1.00 96.76 126 A 1 
ATOM 974  C CB  . LYS A 1 126 ? 4.431   -13.472 -4.050  1.00 97.54 126 A 1 
ATOM 975  C CG  . LYS A 1 126 ? 4.331   -11.939 -3.895  1.00 94.94 126 A 1 
ATOM 976  C CD  . LYS A 1 126 ? 3.741   -11.192 -5.106  1.00 91.86 126 A 1 
ATOM 977  C CE  . LYS A 1 126 ? 3.824   -9.671  -4.918  1.00 90.75 126 A 1 
ATOM 978  N NZ  . LYS A 1 126 ? 3.251   -8.920  -6.055  1.00 87.63 126 A 1 
ATOM 979  N N   . LEU A 1 127 ? 2.169   -14.465 -6.099  1.00 97.46 127 A 1 
ATOM 980  C CA  . LEU A 1 127 ? 1.231   -14.244 -7.199  1.00 97.23 127 A 1 
ATOM 981  C C   . LEU A 1 127 ? -0.179  -14.720 -6.836  1.00 96.78 127 A 1 
ATOM 982  O O   . LEU A 1 127 ? -1.125  -13.965 -7.025  1.00 96.20 127 A 1 
ATOM 983  C CB  . LEU A 1 127 ? 1.778   -14.912 -8.472  1.00 97.18 127 A 1 
ATOM 984  C CG  . LEU A 1 127 ? 0.857   -14.769 -9.696  1.00 90.25 127 A 1 
ATOM 985  C CD1 . LEU A 1 127 ? 0.510   -13.314 -10.009 1.00 82.90 127 A 1 
ATOM 986  C CD2 . LEU A 1 127 ? 1.545   -15.376 -10.918 1.00 86.91 127 A 1 
ATOM 987  N N   . ALA A 1 128 ? -0.326  -15.908 -6.235  1.00 98.06 128 A 1 
ATOM 988  C CA  . ALA A 1 128 ? -1.616  -16.399 -5.740  1.00 97.64 128 A 1 
ATOM 989  C C   . ALA A 1 128 ? -2.264  -15.416 -4.752  1.00 96.91 128 A 1 
ATOM 990  O O   . ALA A 1 128 ? -3.436  -15.074 -4.897  1.00 95.96 128 A 1 
ATOM 991  C CB  . ALA A 1 128 ? -1.405  -17.771 -5.082  1.00 97.68 128 A 1 
ATOM 992  N N   . ALA A 1 129 ? -1.486  -14.899 -3.789  1.00 95.93 129 A 1 
ATOM 993  C CA  . ALA A 1 129 ? -1.969  -13.904 -2.833  1.00 93.80 129 A 1 
ATOM 994  C C   . ALA A 1 129 ? -2.371  -12.584 -3.516  1.00 92.18 129 A 1 
ATOM 995  O O   . ALA A 1 129 ? -3.384  -11.986 -3.156  1.00 90.44 129 A 1 
ATOM 996  C CB  . ALA A 1 129 ? -0.882  -13.685 -1.773  1.00 93.27 129 A 1 
ATOM 997  N N   . THR A 1 130 ? -1.605  -12.133 -4.528  1.00 94.18 130 A 1 
ATOM 998  C CA  . THR A 1 130 ? -1.912  -10.909 -5.286  1.00 92.55 130 A 1 
ATOM 999  C C   . THR A 1 130 ? -3.201  -11.066 -6.087  1.00 91.41 130 A 1 
ATOM 1000 O O   . THR A 1 130 ? -4.079  -10.219 -5.977  1.00 90.03 130 A 1 
ATOM 1001 C CB  . THR A 1 130 ? -0.751  -10.510 -6.209  1.00 93.50 130 A 1 
ATOM 1002 O OG1 . THR A 1 130 ? 0.434   -10.417 -5.455  1.00 91.82 130 A 1 
ATOM 1003 C CG2 . THR A 1 130 ? -0.971  -9.145  -6.864  1.00 91.56 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? -3.365  -12.169 -6.816  1.00 95.71 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? -4.588  -12.485 -7.559  1.00 95.40 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? -5.809  -12.519 -6.628  1.00 94.29 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? -6.794  -11.827 -6.882  1.00 93.34 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? -4.403  -13.833 -8.279  1.00 96.47 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? -3.439  -13.799 -9.482  1.00 96.52 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? -3.157  -15.228 -9.948  1.00 94.18 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? -4.026  -13.023 -10.662 1.00 94.39 131 A 1 
ATOM 1012 N N   . ALA A 1 132 ? -5.714  -13.245 -5.507  1.00 95.28 132 A 1 
ATOM 1013 C CA  . ALA A 1 132 ? -6.804  -13.356 -4.536  1.00 93.59 132 A 1 
ATOM 1014 C C   . ALA A 1 132 ? -7.194  -11.999 -3.923  1.00 91.74 132 A 1 
ATOM 1015 O O   . ALA A 1 132 ? -8.377  -11.705 -3.759  1.00 89.44 132 A 1 
ATOM 1016 C CB  . ALA A 1 132 ? -6.383  -14.358 -3.453  1.00 93.39 132 A 1 
ATOM 1017 N N   . SER A 1 133 ? -6.209  -11.143 -3.629  1.00 92.13 133 A 1 
ATOM 1018 C CA  . SER A 1 133 ? -6.446  -9.804  -3.072  1.00 89.55 133 A 1 
ATOM 1019 C C   . SER A 1 133 ? -6.972  -8.784  -4.088  1.00 87.99 133 A 1 
ATOM 1020 O O   . SER A 1 133 ? -7.441  -7.718  -3.687  1.00 85.58 133 A 1 
ATOM 1021 C CB  . SER A 1 133 ? -5.178  -9.283  -2.395  1.00 89.35 133 A 1 
ATOM 1022 O OG  . SER A 1 133 ? -4.143  -9.022  -3.319  1.00 85.30 133 A 1 
ATOM 1023 N N   . THR A 1 134 ? -6.912  -9.102  -5.384  1.00 89.87 134 A 1 
ATOM 1024 C CA  . THR A 1 134 ? -7.337  -8.244  -6.504  1.00 89.09 134 A 1 
ATOM 1025 C C   . THR A 1 134 ? -8.543  -8.809  -7.258  1.00 89.04 134 A 1 
ATOM 1026 O O   . THR A 1 134 ? -8.772  -8.487  -8.418  1.00 87.10 134 A 1 
ATOM 1027 C CB  . THR A 1 134 ? -6.166  -7.907  -7.440  1.00 89.29 134 A 1 
ATOM 1028 O OG1 . THR A 1 134 ? -5.568  -9.074  -7.949  1.00 87.63 134 A 1 
ATOM 1029 C CG2 . THR A 1 134 ? -5.074  -7.106  -6.729  1.00 86.63 134 A 1 
ATOM 1030 N N   . GLY A 1 135 ? -9.328  -9.674  -6.600  1.00 90.28 135 A 1 
ATOM 1031 C CA  . GLY A 1 135 ? -10.622 -10.147 -7.095  1.00 89.82 135 A 1 
ATOM 1032 C C   . GLY A 1 135 ? -10.567 -11.363 -8.021  1.00 91.15 135 A 1 
ATOM 1033 O O   . GLY A 1 135 ? -11.575 -11.718 -8.628  1.00 89.56 135 A 1 
ATOM 1034 N N   . THR A 1 136 ? -9.414  -12.034 -8.142  1.00 93.33 136 A 1 
ATOM 1035 C CA  . THR A 1 136 ? -9.280  -13.291 -8.887  1.00 94.27 136 A 1 
ATOM 1036 C C   . THR A 1 136 ? -9.060  -14.440 -7.903  1.00 94.83 136 A 1 
ATOM 1037 O O   . THR A 1 136 ? -7.956  -14.554 -7.370  1.00 94.24 136 A 1 
ATOM 1038 C CB  . THR A 1 136 ? -8.139  -13.208 -9.905  1.00 94.42 136 A 1 
ATOM 1039 O OG1 . THR A 1 136 ? -8.419  -12.169 -10.818 1.00 91.69 136 A 1 
ATOM 1040 C CG2 . THR A 1 136 ? -7.995  -14.490 -10.726 1.00 91.35 136 A 1 
ATOM 1041 N N   . PRO A 1 137 ? -10.068 -15.308 -7.636  1.00 94.48 137 A 1 
ATOM 1042 C CA  . PRO A 1 137 ? -9.937  -16.419 -6.698  1.00 94.38 137 A 1 
ATOM 1043 C C   . PRO A 1 137 ? -8.729  -17.294 -7.038  1.00 95.51 137 A 1 
ATOM 1044 O O   . PRO A 1 137 ? -8.692  -17.935 -8.089  1.00 95.22 137 A 1 
ATOM 1045 C CB  . PRO A 1 137 ? -11.254 -17.197 -6.784  1.00 92.62 137 A 1 
ATOM 1046 C CG  . PRO A 1 137 ? -12.255 -16.141 -7.243  1.00 89.31 137 A 1 
ATOM 1047 C CD  . PRO A 1 137 ? -11.422 -15.264 -8.172  1.00 92.07 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? -7.725  -17.302 -6.160  1.00 94.86 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? -6.476  -18.002 -6.395  1.00 95.53 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? -5.887  -18.540 -5.091  1.00 95.18 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? -5.991  -17.908 -4.040  1.00 94.05 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? -5.495  -17.059 -7.103  1.00 95.88 138 A 1 
ATOM 1053 N N   . TYR A 1 139 ? -5.217  -19.687 -5.165  1.00 95.08 139 A 1 
ATOM 1054 C CA  . TYR A 1 139 ? -4.422  -20.210 -4.062  1.00 94.56 139 A 1 
ATOM 1055 C C   . TYR A 1 139 ? -3.197  -20.969 -4.576  1.00 95.81 139 A 1 
ATOM 1056 O O   . TYR A 1 139 ? -3.141  -21.414 -5.719  1.00 94.78 139 A 1 
ATOM 1057 C CB  . TYR A 1 139 ? -5.284  -21.061 -3.117  1.00 91.71 139 A 1 
ATOM 1058 C CG  . TYR A 1 139 ? -5.853  -22.319 -3.733  1.00 85.71 139 A 1 
ATOM 1059 C CD1 . TYR A 1 139 ? -7.082  -22.269 -4.415  1.00 73.20 139 A 1 
ATOM 1060 C CD2 . TYR A 1 139 ? -5.173  -23.540 -3.587  1.00 74.01 139 A 1 
ATOM 1061 C CE1 . TYR A 1 139 ? -7.636  -23.444 -4.947  1.00 61.10 139 A 1 
ATOM 1062 C CE2 . TYR A 1 139 ? -5.723  -24.720 -4.120  1.00 64.15 139 A 1 
ATOM 1063 C CZ  . TYR A 1 139 ? -6.959  -24.673 -4.797  1.00 60.74 139 A 1 
ATOM 1064 O OH  . TYR A 1 139 ? -7.498  -25.813 -5.300  1.00 60.02 139 A 1 
ATOM 1065 N N   . PHE A 1 140 ? -2.195  -21.101 -3.715  1.00 96.40 140 A 1 
ATOM 1066 C CA  . PHE A 1 140 ? -0.959  -21.810 -4.012  1.00 96.55 140 A 1 
ATOM 1067 C C   . PHE A 1 140 ? -1.072  -23.284 -3.627  1.00 96.41 140 A 1 
ATOM 1068 O O   . PHE A 1 140 ? -1.474  -23.591 -2.507  1.00 95.43 140 A 1 
ATOM 1069 C CB  . PHE A 1 140 ? 0.197   -21.123 -3.284  1.00 96.70 140 A 1 
ATOM 1070 C CG  . PHE A 1 140 ? 1.509   -21.864 -3.400  1.00 96.99 140 A 1 
ATOM 1071 C CD1 . PHE A 1 140 ? 1.922   -22.732 -2.371  1.00 95.61 140 A 1 
ATOM 1072 C CD2 . PHE A 1 140 ? 2.300   -21.722 -4.550  1.00 96.02 140 A 1 
ATOM 1073 C CE1 . PHE A 1 140 ? 3.123   -23.446 -2.491  1.00 95.99 140 A 1 
ATOM 1074 C CE2 . PHE A 1 140 ? 3.501   -22.435 -4.669  1.00 95.72 140 A 1 
ATOM 1075 C CZ  . PHE A 1 140 ? 3.917   -23.295 -3.641  1.00 96.76 140 A 1 
ATOM 1076 N N   . VAL A 1 141 ? -0.624  -24.176 -4.525  1.00 96.64 141 A 1 
ATOM 1077 C CA  . VAL A 1 141 ? -0.444  -25.609 -4.254  1.00 96.58 141 A 1 
ATOM 1078 C C   . VAL A 1 141 ? 1.010   -25.984 -4.518  1.00 96.92 141 A 1 
ATOM 1079 O O   . VAL A 1 141 ? 1.531   -25.761 -5.612  1.00 96.65 141 A 1 
ATOM 1080 C CB  . VAL A 1 141 ? -1.413  -26.472 -5.082  1.00 95.79 141 A 1 
ATOM 1081 C CG1 . VAL A 1 141 ? -1.164  -27.971 -4.887  1.00 91.83 141 A 1 
ATOM 1082 C CG2 . VAL A 1 141 ? -2.862  -26.196 -4.673  1.00 92.08 141 A 1 
ATOM 1083 N N   . HIS A 1 142 ? 1.684   -26.559 -3.524  1.00 96.82 142 A 1 
ATOM 1084 C CA  . HIS A 1 142 ? 3.057   -27.019 -3.687  1.00 96.80 142 A 1 
ATOM 1085 C C   . HIS A 1 142 ? 3.089   -28.331 -4.502  1.00 96.78 142 A 1 
ATOM 1086 O O   . HIS A 1 142 ? 2.426   -29.293 -4.118  1.00 96.18 142 A 1 
ATOM 1087 C CB  . HIS A 1 142 ? 3.706   -27.179 -2.311  1.00 96.33 142 A 1 
ATOM 1088 C CG  . HIS A 1 142 ? 5.181   -27.456 -2.405  1.00 95.48 142 A 1 
ATOM 1089 N ND1 . HIS A 1 142 ? 5.776   -28.693 -2.427  1.00 87.93 142 A 1 
ATOM 1090 C CD2 . HIS A 1 142 ? 6.183   -26.526 -2.506  1.00 89.60 142 A 1 
ATOM 1091 C CE1 . HIS A 1 142 ? 7.103   -28.513 -2.533  1.00 90.24 142 A 1 
ATOM 1092 N NE2 . HIS A 1 142 ? 7.398   -27.206 -2.591  1.00 90.64 142 A 1 
ATOM 1093 N N   . PRO A 1 143 ? 3.853   -28.441 -5.610  1.00 96.60 143 A 1 
ATOM 1094 C CA  . PRO A 1 143 ? 3.767   -29.614 -6.488  1.00 96.27 143 A 1 
ATOM 1095 C C   . PRO A 1 143 ? 4.254   -30.913 -5.832  1.00 95.84 143 A 1 
ATOM 1096 O O   . PRO A 1 143 ? 3.759   -31.992 -6.171  1.00 92.54 143 A 1 
ATOM 1097 C CB  . PRO A 1 143 ? 4.595   -29.243 -7.723  1.00 95.60 143 A 1 
ATOM 1098 C CG  . PRO A 1 143 ? 5.567   -28.186 -7.206  1.00 94.93 143 A 1 
ATOM 1099 C CD  . PRO A 1 143 ? 4.770   -27.455 -6.133  1.00 96.71 143 A 1 
ATOM 1100 N N   . GLY A 1 144 ? 5.163   -30.833 -4.848  1.00 95.41 144 A 1 
ATOM 1101 C CA  . GLY A 1 144 ? 5.543   -31.977 -4.014  1.00 93.97 144 A 1 
ATOM 1102 C C   . GLY A 1 144 ? 4.379   -32.481 -3.156  1.00 94.30 144 A 1 
ATOM 1103 O O   . GLY A 1 144 ? 4.094   -33.674 -3.161  1.00 91.78 144 A 1 
ATOM 1104 N N   . GLU A 1 145 ? 3.639   -31.579 -2.485  1.00 94.25 145 A 1 
ATOM 1105 C CA  . GLU A 1 145 ? 2.445   -31.913 -1.685  1.00 93.73 145 A 1 
ATOM 1106 C C   . GLU A 1 145 ? 1.294   -32.395 -2.585  1.00 93.30 145 A 1 
ATOM 1107 O O   . GLU A 1 145 ? 0.653   -33.401 -2.277  1.00 89.41 145 A 1 
ATOM 1108 C CB  . GLU A 1 145 ? 2.020   -30.689 -0.853  1.00 93.33 145 A 1 
ATOM 1109 C CG  . GLU A 1 145 ? 3.050   -30.332 0.240   1.00 88.77 145 A 1 
ATOM 1110 C CD  . GLU A 1 145 ? 2.868   -28.937 0.869   1.00 85.14 145 A 1 
ATOM 1111 O OE1 . GLU A 1 145 ? 3.614   -28.640 1.831   1.00 75.15 145 A 1 
ATOM 1112 O OE2 . GLU A 1 145 ? 2.132   -28.104 0.301   1.00 76.35 145 A 1 
ATOM 1113 N N   . ALA A 1 146 ? 1.120   -31.767 -3.763  1.00 91.97 146 A 1 
ATOM 1114 C CA  . ALA A 1 146 ? 0.150   -32.200 -4.769  1.00 89.64 146 A 1 
ATOM 1115 C C   . ALA A 1 146 ? 0.325   -33.677 -5.155  1.00 89.54 146 A 1 
ATOM 1116 O O   . ALA A 1 146 ? -0.649  -34.421 -5.254  1.00 87.80 146 A 1 
ATOM 1117 C CB  . ALA A 1 146 ? 0.290   -31.292 -5.999  1.00 89.59 146 A 1 
ATOM 1118 N N   . SER A 1 147 ? 1.570   -34.132 -5.295  1.00 91.56 147 A 1 
ATOM 1119 C CA  . SER A 1 147 ? 1.884   -35.538 -5.597  1.00 89.91 147 A 1 
ATOM 1120 C C   . SER A 1 147 ? 1.490   -36.516 -4.478  1.00 89.57 147 A 1 
ATOM 1121 O O   . SER A 1 147 ? 1.428   -37.723 -4.718  1.00 85.19 147 A 1 
ATOM 1122 C CB  . SER A 1 147 ? 3.380   -35.698 -5.884  1.00 88.24 147 A 1 
ATOM 1123 O OG  . SER A 1 147 ? 3.786   -34.871 -6.958  1.00 77.96 147 A 1 
ATOM 1124 N N   . HIS A 1 148 ? 1.215   -36.005 -3.273  1.00 93.34 148 A 1 
ATOM 1125 C CA  . HIS A 1 148 ? 0.881   -36.775 -2.073  1.00 93.40 148 A 1 
ATOM 1126 C C   . HIS A 1 148 ? -0.536  -36.512 -1.522  1.00 93.22 148 A 1 
ATOM 1127 O O   . HIS A 1 148 ? -0.833  -36.937 -0.407  1.00 87.05 148 A 1 
ATOM 1128 C CB  . HIS A 1 148 ? 1.989   -36.566 -1.031  1.00 92.73 148 A 1 
ATOM 1129 C CG  . HIS A 1 148 ? 3.313   -37.140 -1.471  1.00 93.38 148 A 1 
ATOM 1130 N ND1 . HIS A 1 148 ? 3.591   -38.475 -1.625  1.00 83.23 148 A 1 
ATOM 1131 C CD2 . HIS A 1 148 ? 4.450   -36.458 -1.804  1.00 84.53 148 A 1 
ATOM 1132 C CE1 . HIS A 1 148 ? 4.863   -38.590 -2.042  1.00 86.09 148 A 1 
ATOM 1133 N NE2 . HIS A 1 148 ? 5.424   -37.388 -2.165  1.00 87.52 148 A 1 
ATOM 1134 N N   . GLY A 1 149 ? -1.420  -35.877 -2.300  1.00 90.92 149 A 1 
ATOM 1135 C CA  . GLY A 1 149 ? -2.839  -35.733 -1.942  1.00 89.80 149 A 1 
ATOM 1136 C C   . GLY A 1 149 ? -3.458  -34.390 -2.311  1.00 90.62 149 A 1 
ATOM 1137 O O   . GLY A 1 149 ? -4.614  -34.355 -2.735  1.00 86.09 149 A 1 
ATOM 1138 N N   . ASP A 1 150 ? -2.701  -33.291 -2.250  1.00 89.64 150 A 1 
ATOM 1139 C CA  . ASP A 1 150 ? -3.221  -31.933 -2.476  1.00 89.81 150 A 1 
ATOM 1140 C C   . ASP A 1 150 ? -3.677  -31.682 -3.922  1.00 89.29 150 A 1 
ATOM 1141 O O   . ASP A 1 150 ? -4.396  -30.722 -4.199  1.00 86.66 150 A 1 
ATOM 1142 C CB  . ASP A 1 150 ? -2.175  -30.888 -2.064  1.00 88.65 150 A 1 
ATOM 1143 C CG  . ASP A 1 150 ? -1.981  -30.763 -0.554  1.00 85.60 150 A 1 
ATOM 1144 O OD1 . ASP A 1 150 ? -2.555  -31.583 0.195   1.00 79.56 150 A 1 
ATOM 1145 O OD2 . ASP A 1 150 ? -1.272  -29.806 -0.178  1.00 81.46 150 A 1 
ATOM 1146 N N   . LEU A 1 151 ? -3.350  -32.585 -4.855  1.00 88.42 151 A 1 
ATOM 1147 C CA  . LEU A 1 151 ? -3.911  -32.554 -6.205  1.00 87.63 151 A 1 
ATOM 1148 C C   . LEU A 1 151 ? -5.444  -32.699 -6.216  1.00 88.43 151 A 1 
ATOM 1149 O O   . LEU A 1 151 ? -6.088  -32.251 -7.160  1.00 83.54 151 A 1 
ATOM 1150 C CB  . LEU A 1 151 ? -3.239  -33.643 -7.051  1.00 84.74 151 A 1 
ATOM 1151 C CG  . LEU A 1 151 ? -3.431  -33.444 -8.562  1.00 80.93 151 A 1 
ATOM 1152 C CD1 . LEU A 1 151 ? -2.726  -32.189 -9.083  1.00 75.60 151 A 1 
ATOM 1153 C CD2 . LEU A 1 151 ? -2.831  -34.644 -9.294  1.00 76.77 151 A 1 
ATOM 1154 N N   . GLY A 1 152 ? -6.036  -33.264 -5.157  1.00 90.50 152 A 1 
ATOM 1155 C CA  . GLY A 1 152 ? -7.488  -33.298 -4.953  1.00 89.18 152 A 1 
ATOM 1156 C C   . GLY A 1 152 ? -8.132  -31.913 -4.815  1.00 89.60 152 A 1 
ATOM 1157 O O   . GLY A 1 152 ? -9.346  -31.789 -4.968  1.00 87.28 152 A 1 
ATOM 1158 N N   . MET A 1 153 ? -7.341  -30.866 -4.569  1.00 88.61 153 A 1 
ATOM 1159 C CA  . MET A 1 153 ? -7.814  -29.478 -4.563  1.00 88.12 153 A 1 
ATOM 1160 C C   . MET A 1 153 ? -8.084  -28.935 -5.974  1.00 89.77 153 A 1 
ATOM 1161 O O   . MET A 1 153 ? -8.856  -27.985 -6.108  1.00 87.82 153 A 1 
ATOM 1162 C CB  . MET A 1 153 ? -6.796  -28.576 -3.854  1.00 84.80 153 A 1 
ATOM 1163 C CG  . MET A 1 153 ? -6.555  -28.969 -2.393  1.00 77.85 153 A 1 
ATOM 1164 S SD  . MET A 1 153 ? -5.429  -27.855 -1.511  1.00 72.50 153 A 1 
ATOM 1165 C CE  . MET A 1 153 ? -6.495  -26.420 -1.240  1.00 62.21 153 A 1 
ATOM 1166 N N   . VAL A 1 154 ? -7.463  -29.517 -7.011  1.00 89.90 154 A 1 
ATOM 1167 C CA  . VAL A 1 154 ? -7.610  -29.093 -8.409  1.00 89.97 154 A 1 
ATOM 1168 C C   . VAL A 1 154 ? -8.874  -29.710 -8.999  1.00 89.94 154 A 1 
ATOM 1169 O O   . VAL A 1 154 ? -9.066  -30.929 -8.945  1.00 88.58 154 A 1 
ATOM 1170 C CB  . VAL A 1 154 ? -6.378  -29.459 -9.254  1.00 89.98 154 A 1 
ATOM 1171 C CG1 . VAL A 1 154 ? -6.480  -28.887 -10.675 1.00 85.67 154 A 1 
ATOM 1172 C CG2 . VAL A 1 154 ? -5.076  -28.940 -8.635  1.00 85.96 154 A 1 
ATOM 1173 N N   . GLN A 1 155 ? -9.723  -28.879 -9.614  1.00 91.67 155 A 1 
ATOM 1174 C CA  . GLN A 1 155 ? -10.957 -29.280 -10.282 1.00 91.16 155 A 1 
ATOM 1175 C C   . GLN A 1 155 ? -10.873 -29.019 -11.791 1.00 91.91 155 A 1 
ATOM 1176 O O   . GLN A 1 155 ? -10.073 -28.206 -12.250 1.00 90.18 155 A 1 
ATOM 1177 C CB  . GLN A 1 155 ? -12.145 -28.546 -9.642  1.00 89.54 155 A 1 
ATOM 1178 C CG  . GLN A 1 155 ? -12.300 -28.886 -8.154  1.00 85.28 155 A 1 
ATOM 1179 C CD  . GLN A 1 155 ? -13.511 -28.212 -7.515  1.00 79.63 155 A 1 
ATOM 1180 O OE1 . GLN A 1 155 ? -13.905 -27.104 -7.827  1.00 70.87 155 A 1 
ATOM 1181 N NE2 . GLN A 1 155 ? -14.143 -28.853 -6.560  1.00 67.44 155 A 1 
ATOM 1182 N N   . GLY A 1 156 ? -11.721 -29.683 -12.585 1.00 89.42 156 A 1 
ATOM 1183 C CA  . GLY A 1 156 ? -11.712 -29.536 -14.051 1.00 88.81 156 A 1 
ATOM 1184 C C   . GLY A 1 156 ? -12.049 -28.134 -14.563 1.00 89.83 156 A 1 
ATOM 1185 O O   . GLY A 1 156 ? -11.685 -27.783 -15.682 1.00 85.53 156 A 1 
ATOM 1186 N N   . CYS A 1 157 ? -12.727 -27.317 -13.750 1.00 91.84 157 A 1 
ATOM 1187 C CA  . CYS A 1 157 ? -13.022 -25.917 -14.044 1.00 92.17 157 A 1 
ATOM 1188 C C   . CYS A 1 157 ? -11.904 -24.947 -13.620 1.00 93.43 157 A 1 
ATOM 1189 O O   . CYS A 1 157 ? -11.971 -23.768 -13.955 1.00 91.67 157 A 1 
ATOM 1190 C CB  . CYS A 1 157 ? -14.354 -25.551 -13.374 1.00 89.64 157 A 1 
ATOM 1191 S SG  . CYS A 1 157 ? -14.288 -25.846 -11.575 1.00 85.36 157 A 1 
ATOM 1192 N N   . ASP A 1 158 ? -10.884 -25.424 -12.893 1.00 94.19 158 A 1 
ATOM 1193 C CA  . ASP A 1 158 ? -9.787  -24.588 -12.429 1.00 94.92 158 A 1 
ATOM 1194 C C   . ASP A 1 158 ? -8.759  -24.335 -13.549 1.00 95.50 158 A 1 
ATOM 1195 O O   . ASP A 1 158 ? -8.629  -25.084 -14.524 1.00 94.72 158 A 1 
ATOM 1196 C CB  . ASP A 1 158 ? -9.126  -25.203 -11.180 1.00 94.59 158 A 1 
ATOM 1197 C CG  . ASP A 1 158 ? -9.991  -25.205 -9.909  1.00 94.09 158 A 1 
ATOM 1198 O OD1 . ASP A 1 158 ? -10.852 -24.317 -9.730  1.00 91.38 158 A 1 
ATOM 1199 O OD2 . ASP A 1 158 ? -9.750  -26.053 -9.018  1.00 91.44 158 A 1 
ATOM 1200 N N   . ILE A 1 159 ? -7.976  -23.267 -13.386 1.00 96.06 159 A 1 
ATOM 1201 C CA  . ILE A 1 159 ? -6.839  -22.941 -14.248 1.00 96.78 159 A 1 
ATOM 1202 C C   . ILE A 1 159 ? -5.559  -23.180 -13.463 1.00 97.12 159 A 1 
ATOM 1203 O O   . ILE A 1 159 ? -5.340  -22.577 -12.416 1.00 96.72 159 A 1 
ATOM 1204 C CB  . ILE A 1 159 ? -6.931  -21.502 -14.786 1.00 96.55 159 A 1 
ATOM 1205 C CG1 . ILE A 1 159 ? -8.226  -21.344 -15.610 1.00 94.00 159 A 1 
ATOM 1206 C CG2 . ILE A 1 159 ? -5.688  -21.175 -15.641 1.00 94.51 159 A 1 
ATOM 1207 C CD1 . ILE A 1 159 ? -8.502  -19.904 -16.001 1.00 83.01 159 A 1 
ATOM 1208 N N   . PHE A 1 160 ? -4.684  -24.041 -13.979 1.00 97.27 160 A 1 
ATOM 1209 C CA  . PHE A 1 160 ? -3.398  -24.341 -13.371 1.00 97.51 160 A 1 
ATOM 1210 C C   . PHE A 1 160 ? -2.323  -23.404 -13.930 1.00 97.81 160 A 1 
ATOM 1211 O O   . PHE A 1 160 ? -1.977  -23.480 -15.108 1.00 97.62 160 A 1 
ATOM 1212 C CB  . PHE A 1 160 ? -3.085  -25.827 -13.575 1.00 97.24 160 A 1 
ATOM 1213 C CG  . PHE A 1 160 ? -2.046  -26.346 -12.607 1.00 97.20 160 A 1 
ATOM 1214 C CD1 . PHE A 1 160 ? -0.685  -26.347 -12.954 1.00 95.46 160 A 1 
ATOM 1215 C CD2 . PHE A 1 160 ? -2.446  -26.822 -11.345 1.00 95.67 160 A 1 
ATOM 1216 C CE1 . PHE A 1 160 ? 0.272   -26.830 -12.044 1.00 95.08 160 A 1 
ATOM 1217 C CE2 . PHE A 1 160 ? -1.489  -27.308 -10.436 1.00 95.14 160 A 1 
ATOM 1218 C CZ  . PHE A 1 160 ? -0.129  -27.315 -10.786 1.00 96.04 160 A 1 
ATOM 1219 N N   . LEU A 1 161 ? -1.779  -22.511 -13.090 1.00 98.05 161 A 1 
ATOM 1220 C CA  . LEU A 1 161 ? -0.704  -21.580 -13.430 1.00 98.27 161 A 1 
ATOM 1221 C C   . LEU A 1 161 ? 0.620   -22.091 -12.844 1.00 98.30 161 A 1 
ATOM 1222 O O   . LEU A 1 161 ? 0.871   -21.976 -11.645 1.00 98.01 161 A 1 
ATOM 1223 C CB  . LEU A 1 161 ? -1.102  -20.169 -12.948 1.00 98.23 161 A 1 
ATOM 1224 C CG  . LEU A 1 161 ? -0.024  -19.088 -13.144 1.00 97.59 161 A 1 
ATOM 1225 C CD1 . LEU A 1 161 ? 0.424   -18.936 -14.594 1.00 94.78 161 A 1 
ATOM 1226 C CD2 . LEU A 1 161 ? -0.569  -17.734 -12.683 1.00 94.98 161 A 1 
ATOM 1227 N N   . ALA A 1 162 ? 1.474   -22.661 -13.699 1.00 98.31 162 A 1 
ATOM 1228 C CA  . ALA A 1 162 ? 2.735   -23.273 -13.301 1.00 98.37 162 A 1 
ATOM 1229 C C   . ALA A 1 162 ? 3.924   -22.330 -13.534 1.00 98.49 162 A 1 
ATOM 1230 O O   . ALA A 1 162 ? 4.163   -21.893 -14.663 1.00 98.20 162 A 1 
ATOM 1231 C CB  . ALA A 1 162 ? 2.889   -24.599 -14.053 1.00 97.97 162 A 1 
ATOM 1232 N N   . LEU A 1 163 ? 4.711   -22.065 -12.478 1.00 98.36 163 A 1 
ATOM 1233 C CA  . LEU A 1 163 ? 5.930   -21.258 -12.524 1.00 98.46 163 A 1 
ATOM 1234 C C   . LEU A 1 163 ? 7.172   -22.152 -12.436 1.00 98.30 163 A 1 
ATOM 1235 O O   . LEU A 1 163 ? 7.394   -22.845 -11.438 1.00 97.59 163 A 1 
ATOM 1236 C CB  . LEU A 1 163 ? 5.930   -20.200 -11.408 1.00 98.39 163 A 1 
ATOM 1237 C CG  . LEU A 1 163 ? 5.069   -18.953 -11.695 1.00 97.62 163 A 1 
ATOM 1238 C CD1 . LEU A 1 163 ? 3.565   -19.217 -11.615 1.00 93.80 163 A 1 
ATOM 1239 C CD2 . LEU A 1 163 ? 5.405   -17.857 -10.681 1.00 93.97 163 A 1 
ATOM 1240 N N   . SER A 1 164 ? 8.014   -22.111 -13.476 1.00 98.35 164 A 1 
ATOM 1241 C CA  . SER A 1 164 ? 9.297   -22.820 -13.531 1.00 98.19 164 A 1 
ATOM 1242 C C   . SER A 1 164 ? 10.241  -22.104 -14.487 1.00 98.02 164 A 1 
ATOM 1243 O O   . SER A 1 164 ? 9.987   -22.088 -15.687 1.00 96.99 164 A 1 
ATOM 1244 C CB  . SER A 1 164 ? 9.074   -24.256 -14.011 1.00 97.94 164 A 1 
ATOM 1245 O OG  . SER A 1 164 ? 10.316  -24.910 -14.198 1.00 97.17 164 A 1 
ATOM 1246 N N   . ASN A 1 165 ? 11.351  -21.546 -13.991 1.00 97.69 165 A 1 
ATOM 1247 C CA  . ASN A 1 165 ? 12.291  -20.838 -14.871 1.00 97.22 165 A 1 
ATOM 1248 C C   . ASN A 1 165 ? 12.859  -21.749 -15.974 1.00 97.26 165 A 1 
ATOM 1249 O O   . ASN A 1 165 ? 12.877  -21.374 -17.141 1.00 96.38 165 A 1 
ATOM 1250 C CB  . ASN A 1 165 ? 13.408  -20.207 -14.022 1.00 96.72 165 A 1 
ATOM 1251 C CG  . ASN A 1 165 ? 14.297  -19.324 -14.882 1.00 95.36 165 A 1 
ATOM 1252 O OD1 . ASN A 1 165 ? 13.825  -18.486 -15.627 1.00 86.88 165 A 1 
ATOM 1253 N ND2 . ASN A 1 165 ? 15.595  -19.498 -14.834 1.00 86.72 165 A 1 
ATOM 1254 N N   . SER A 1 166 ? 13.269  -22.982 -15.623 1.00 97.39 166 A 1 
ATOM 1255 C CA  . SER A 1 166 ? 13.760  -23.954 -16.610 1.00 97.10 166 A 1 
ATOM 1256 C C   . SER A 1 166 ? 12.646  -24.543 -17.476 1.00 97.37 166 A 1 
ATOM 1257 O O   . SER A 1 166 ? 12.904  -24.971 -18.597 1.00 96.77 166 A 1 
ATOM 1258 C CB  . SER A 1 166 ? 14.507  -25.090 -15.899 1.00 96.49 166 A 1 
ATOM 1259 O OG  . SER A 1 166 ? 13.642  -25.786 -15.012 1.00 95.27 166 A 1 
ATOM 1260 N N   . GLY A 1 167 ? 11.414  -24.598 -16.955 1.00 97.44 167 A 1 
ATOM 1261 C CA  . GLY A 1 167 ? 10.313  -25.355 -17.552 1.00 97.85 167 A 1 
ATOM 1262 C C   . GLY A 1 167 ? 10.486  -26.877 -17.498 1.00 98.24 167 A 1 
ATOM 1263 O O   . GLY A 1 167 ? 9.717   -27.592 -18.135 1.00 97.75 167 A 1 
ATOM 1264 N N   . GLU A 1 168 ? 11.472  -27.364 -16.731 1.00 97.71 168 A 1 
ATOM 1265 C CA  . GLU A 1 168 ? 11.821  -28.787 -16.581 1.00 97.61 168 A 1 
ATOM 1266 C C   . GLU A 1 168 ? 11.798  -29.235 -15.108 1.00 97.58 168 A 1 
ATOM 1267 O O   . GLU A 1 168 ? 12.412  -30.223 -14.733 1.00 95.62 168 A 1 
ATOM 1268 C CB  . GLU A 1 168 ? 13.187  -29.072 -17.237 1.00 97.27 168 A 1 
ATOM 1269 C CG  . GLU A 1 168 ? 13.294  -28.698 -18.729 1.00 96.64 168 A 1 
ATOM 1270 C CD  . GLU A 1 168 ? 12.307  -29.423 -19.655 1.00 97.37 168 A 1 
ATOM 1271 O OE1 . GLU A 1 168 ? 12.082  -28.921 -20.780 1.00 92.63 168 A 1 
ATOM 1272 O OE2 . GLU A 1 168 ? 11.745  -30.474 -19.282 1.00 94.21 168 A 1 
ATOM 1273 N N   . THR A 1 169 ? 11.099  -28.504 -14.236 1.00 96.60 169 A 1 
ATOM 1274 C CA  . THR A 1 169 ? 10.950  -28.858 -12.814 1.00 95.91 169 A 1 
ATOM 1275 C C   . THR A 1 169 ? 10.228  -30.202 -12.688 1.00 96.24 169 A 1 
ATOM 1276 O O   . THR A 1 169 ? 9.049   -30.309 -13.027 1.00 96.09 169 A 1 
ATOM 1277 C CB  . THR A 1 169 ? 10.182  -27.765 -12.062 1.00 95.50 169 A 1 
ATOM 1278 O OG1 . THR A 1 169 ? 10.866  -26.535 -12.152 1.00 92.93 169 A 1 
ATOM 1279 C CG2 . THR A 1 169 ? 10.029  -28.073 -10.574 1.00 92.70 169 A 1 
ATOM 1280 N N   . GLU A 1 170 ? 10.932  -31.230 -12.183 1.00 96.82 170 A 1 
ATOM 1281 C CA  . GLU A 1 170 ? 10.467  -32.617 -12.168 1.00 96.34 170 A 1 
ATOM 1282 C C   . GLU A 1 170 ? 9.118   -32.782 -11.454 1.00 96.54 170 A 1 
ATOM 1283 O O   . GLU A 1 170 ? 8.217   -33.453 -11.958 1.00 95.07 170 A 1 
ATOM 1284 C CB  . GLU A 1 170 ? 11.538  -33.497 -11.502 1.00 95.30 170 A 1 
ATOM 1285 C CG  . GLU A 1 170 ? 11.239  -34.990 -11.697 1.00 83.41 170 A 1 
ATOM 1286 C CD  . GLU A 1 170 ? 12.146  -35.927 -10.893 1.00 75.50 170 A 1 
ATOM 1287 O OE1 . GLU A 1 170 ? 11.658  -37.051 -10.615 1.00 67.53 170 A 1 
ATOM 1288 O OE2 . GLU A 1 170 ? 13.262  -35.523 -10.520 1.00 66.54 170 A 1 
ATOM 1289 N N   . GLU A 1 171 ? 8.945   -32.124 -10.300 1.00 96.56 171 A 1 
ATOM 1290 C CA  . GLU A 1 171 ? 7.733   -32.223 -9.487  1.00 96.24 171 A 1 
ATOM 1291 C C   . GLU A 1 171 ? 6.504   -31.655 -10.210 1.00 96.35 171 A 1 
ATOM 1292 O O   . GLU A 1 171 ? 5.419   -32.229 -10.111 1.00 95.47 171 A 1 
ATOM 1293 C CB  . GLU A 1 171 ? 7.936   -31.504 -8.142  1.00 95.74 171 A 1 
ATOM 1294 C CG  . GLU A 1 171 ? 9.086   -32.060 -7.282  1.00 91.41 171 A 1 
ATOM 1295 C CD  . GLU A 1 171 ? 10.453  -31.408 -7.545  1.00 91.75 171 A 1 
ATOM 1296 O OE1 . GLU A 1 171 ? 11.300  -31.472 -6.629  1.00 83.22 171 A 1 
ATOM 1297 O OE2 . GLU A 1 171 ? 10.654  -30.807 -8.630  1.00 85.58 171 A 1 
ATOM 1298 N N   . LEU A 1 172 ? 6.668   -30.572 -10.987 1.00 97.10 172 A 1 
ATOM 1299 C CA  . LEU A 1 172 ? 5.598   -30.015 -11.822 1.00 97.14 172 A 1 
ATOM 1300 C C   . LEU A 1 172 ? 5.277   -30.941 -12.998 1.00 97.06 172 A 1 
ATOM 1301 O O   . LEU A 1 172 ? 4.104   -31.219 -13.261 1.00 96.14 172 A 1 
ATOM 1302 C CB  . LEU A 1 172 ? 5.992   -28.622 -12.343 1.00 96.60 172 A 1 
ATOM 1303 C CG  . LEU A 1 172 ? 5.854   -27.488 -11.314 1.00 95.20 172 A 1 
ATOM 1304 C CD1 . LEU A 1 172 ? 6.467   -26.211 -11.887 1.00 92.64 172 A 1 
ATOM 1305 C CD2 . LEU A 1 172 ? 4.381   -27.196 -10.994 1.00 93.72 172 A 1 
ATOM 1306 N N   . LEU A 1 173 ? 6.302   -31.455 -13.689 1.00 96.93 173 A 1 
ATOM 1307 C CA  . LEU A 1 173 ? 6.108   -32.357 -14.826 1.00 96.74 173 A 1 
ATOM 1308 C C   . LEU A 1 173 ? 5.442   -33.673 -14.408 1.00 96.24 173 A 1 
ATOM 1309 O O   . LEU A 1 173 ? 4.626   -34.213 -15.155 1.00 95.55 173 A 1 
ATOM 1310 C CB  . LEU A 1 173 ? 7.452   -32.612 -15.523 1.00 97.02 173 A 1 
ATOM 1311 C CG  . LEU A 1 173 ? 8.093   -31.372 -16.179 1.00 96.64 173 A 1 
ATOM 1312 C CD1 . LEU A 1 173 ? 9.359   -31.807 -16.915 1.00 94.38 173 A 1 
ATOM 1313 C CD2 . LEU A 1 173 ? 7.158   -30.679 -17.177 1.00 95.01 173 A 1 
ATOM 1314 N N   . ARG A 1 174 ? 5.719   -34.165 -13.194 1.00 96.87 174 A 1 
ATOM 1315 C CA  . ARG A 1 174 ? 5.133   -35.392 -12.639 1.00 96.36 174 A 1 
ATOM 1316 C C   . ARG A 1 174 ? 3.619   -35.284 -12.421 1.00 96.39 174 A 1 
ATOM 1317 O O   . ARG A 1 174 ? 2.900   -36.244 -12.690 1.00 95.29 174 A 1 
ATOM 1318 C CB  . ARG A 1 174 ? 5.876   -35.732 -11.342 1.00 95.56 174 A 1 
ATOM 1319 C CG  . ARG A 1 174 ? 5.498   -37.112 -10.796 1.00 84.80 174 A 1 
ATOM 1320 C CD  . ARG A 1 174 ? 6.225   -37.407 -9.471  1.00 83.14 174 A 1 
ATOM 1321 N NE  . ARG A 1 174 ? 7.699   -37.484 -9.632  1.00 73.00 174 A 1 
ATOM 1322 C CZ  . ARG A 1 174 ? 8.573   -37.661 -8.650  1.00 65.72 174 A 1 
ATOM 1323 N NH1 . ARG A 1 174 ? 8.192   -37.788 -7.412  1.00 59.47 174 A 1 
ATOM 1324 N NH2 . ARG A 1 174 ? 9.853   -37.711 -8.888  1.00 57.61 174 A 1 
ATOM 1325 N N   . ILE A 1 175 ? 3.121   -34.121 -11.961 1.00 96.15 175 A 1 
ATOM 1326 C CA  . ILE A 1 175 ? 1.685   -33.914 -11.704 1.00 95.48 175 A 1 
ATOM 1327 C C   . ILE A 1 175 ? 0.911   -33.472 -12.949 1.00 95.49 175 A 1 
ATOM 1328 O O   . ILE A 1 175 ? -0.312  -33.634 -12.995 1.00 94.67 175 A 1 
ATOM 1329 C CB  . ILE A 1 175 ? 1.447   -32.953 -10.519 1.00 95.02 175 A 1 
ATOM 1330 C CG1 . ILE A 1 175 ? 1.954   -31.527 -10.814 1.00 93.31 175 A 1 
ATOM 1331 C CG2 . ILE A 1 175 ? 2.068   -33.544 -9.242  1.00 91.96 175 A 1 
ATOM 1332 C CD1 . ILE A 1 175 ? 1.596   -30.501 -9.736  1.00 91.62 175 A 1 
ATOM 1333 N N   . LEU A 1 176 ? 1.589   -32.961 -13.972 1.00 95.92 176 A 1 
ATOM 1334 C CA  . LEU A 1 176 ? 0.984   -32.409 -15.179 1.00 95.18 176 A 1 
ATOM 1335 C C   . LEU A 1 176 ? -0.017  -33.358 -15.875 1.00 95.56 176 A 1 
ATOM 1336 O O   . LEU A 1 176 ? -1.123  -32.912 -16.193 1.00 94.69 176 A 1 
ATOM 1337 C CB  . LEU A 1 176 ? 2.114   -31.933 -16.114 1.00 93.78 176 A 1 
ATOM 1338 C CG  . LEU A 1 176 ? 1.632   -31.326 -17.435 1.00 85.86 176 A 1 
ATOM 1339 C CD1 . LEU A 1 176 ? 0.775   -30.085 -17.198 1.00 80.14 176 A 1 
ATOM 1340 C CD2 . LEU A 1 176 ? 2.846   -30.938 -18.281 1.00 81.58 176 A 1 
ATOM 1341 N N   . PRO A 1 177 ? 0.274   -34.661 -16.072 1.00 95.68 177 A 1 
ATOM 1342 C CA  . PRO A 1 177 ? -0.693  -35.579 -16.675 1.00 95.20 177 A 1 
ATOM 1343 C C   . PRO A 1 177 ? -1.984  -35.715 -15.861 1.00 95.22 177 A 1 
ATOM 1344 O O   . PRO A 1 177 ? -3.056  -35.881 -16.435 1.00 94.33 177 A 1 
ATOM 1345 C CB  . PRO A 1 177 ? 0.025   -36.926 -16.793 1.00 94.76 177 A 1 
ATOM 1346 C CG  . PRO A 1 177 ? 1.504   -36.551 -16.798 1.00 93.69 177 A 1 
ATOM 1347 C CD  . PRO A 1 177 ? 1.536   -35.355 -15.855 1.00 95.48 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? -1.911  -35.639 -14.526 1.00 94.71 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? -3.081  -35.726 -13.660 1.00 94.05 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? -3.924  -34.442 -13.717 1.00 94.13 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? -5.135  -34.535 -13.899 1.00 92.96 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? -2.631  -36.085 -12.247 1.00 93.60 178 A 1 
ATOM 1353 N N   . VAL A 1 179 ? -3.283  -33.258 -13.697 1.00 94.48 179 A 1 
ATOM 1354 C CA  . VAL A 1 179 ? -3.937  -31.953 -13.908 1.00 93.82 179 A 1 
ATOM 1355 C C   . VAL A 1 179 ? -4.697  -31.939 -15.239 1.00 93.74 179 A 1 
ATOM 1356 O O   . VAL A 1 179 ? -5.868  -31.559 -15.295 1.00 92.74 179 A 1 
ATOM 1357 C CB  . VAL A 1 179 ? -2.885  -30.822 -13.856 1.00 93.70 179 A 1 
ATOM 1358 C CG1 . VAL A 1 179 ? -3.464  -29.451 -14.215 1.00 91.11 179 A 1 
ATOM 1359 C CG2 . VAL A 1 179 ? -2.260  -30.707 -12.460 1.00 91.12 179 A 1 
ATOM 1360 N N   . ARG A 1 180 ? -4.070  -32.434 -16.315 1.00 94.17 180 A 1 
ATOM 1361 C CA  . ARG A 1 180 ? -4.705  -32.529 -17.640 1.00 93.14 180 A 1 
ATOM 1362 C C   . ARG A 1 180 ? -5.886  -33.501 -17.671 1.00 93.32 180 A 1 
ATOM 1363 O O   . ARG A 1 180 ? -6.916  -33.172 -18.256 1.00 91.34 180 A 1 
ATOM 1364 C CB  . ARG A 1 180 ? -3.657  -32.918 -18.695 1.00 91.99 180 A 1 
ATOM 1365 C CG  . ARG A 1 180 ? -2.648  -31.808 -19.027 1.00 85.83 180 A 1 
ATOM 1366 C CD  . ARG A 1 180 ? -3.359  -30.570 -19.578 1.00 82.40 180 A 1 
ATOM 1367 N NE  . ARG A 1 180 ? -2.470  -29.696 -20.355 1.00 77.55 180 A 1 
ATOM 1368 C CZ  . ARG A 1 180 ? -2.866  -28.616 -20.997 1.00 71.54 180 A 1 
ATOM 1369 N NH1 . ARG A 1 180 ? -4.072  -28.149 -20.903 1.00 64.25 180 A 1 
ATOM 1370 N NH2 . ARG A 1 180 ? -2.060  -27.975 -21.776 1.00 64.35 180 A 1 
ATOM 1371 N N   . ARG A 1 181 ? -5.773  -34.677 -17.035 1.00 92.71 181 A 1 
ATOM 1372 C CA  . ARG A 1 181 ? -6.887  -35.645 -16.946 1.00 92.48 181 A 1 
ATOM 1373 C C   . ARG A 1 181 ? -8.095  -35.097 -16.183 1.00 92.49 181 A 1 
ATOM 1374 O O   . ARG A 1 181 ? -9.212  -35.494 -16.492 1.00 90.73 181 A 1 
ATOM 1375 C CB  . ARG A 1 181 ? -6.435  -36.951 -16.290 1.00 92.16 181 A 1 
ATOM 1376 C CG  . ARG A 1 181 ? -5.645  -37.858 -17.244 1.00 84.05 181 A 1 
ATOM 1377 C CD  . ARG A 1 181 ? -5.411  -39.243 -16.626 1.00 82.93 181 A 1 
ATOM 1378 N NE  . ARG A 1 181 ? -4.706  -39.192 -15.328 1.00 74.42 181 A 1 
ATOM 1379 C CZ  . ARG A 1 181 ? -3.411  -39.283 -15.114 1.00 68.43 181 A 1 
ATOM 1380 N NH1 . ARG A 1 181 ? -2.556  -39.389 -16.089 1.00 60.61 181 A 1 
ATOM 1381 N NH2 . ARG A 1 181 ? -2.943  -39.273 -13.896 1.00 59.09 181 A 1 
ATOM 1382 N N   . GLN A 1 182 ? -7.888  -34.200 -15.219 1.00 92.50 182 A 1 
ATOM 1383 C CA  . GLN A 1 182 ? -8.975  -33.518 -14.509 1.00 91.17 182 A 1 
ATOM 1384 C C   . GLN A 1 182 ? -9.693  -32.474 -15.382 1.00 91.23 182 A 1 
ATOM 1385 O O   . GLN A 1 182 ? -10.799 -32.077 -15.052 1.00 87.27 182 A 1 
ATOM 1386 C CB  . GLN A 1 182 ? -8.429  -32.889 -13.224 1.00 90.00 182 A 1 
ATOM 1387 C CG  . GLN A 1 182 ? -8.112  -33.948 -12.150 1.00 84.13 182 A 1 
ATOM 1388 C CD  . GLN A 1 182 ? -7.399  -33.350 -10.941 1.00 80.60 182 A 1 
ATOM 1389 O OE1 . GLN A 1 182 ? -6.838  -32.277 -10.992 1.00 73.48 182 A 1 
ATOM 1390 N NE2 . GLN A 1 182 ? -7.356  -34.023 -9.814  1.00 69.74 182 A 1 
ATOM 1391 N N   . GLY A 1 183 ? -9.109  -32.067 -16.515 1.00 91.59 183 A 1 
ATOM 1392 C CA  . GLY A 1 183 ? -9.695  -31.097 -17.445 1.00 91.64 183 A 1 
ATOM 1393 C C   . GLY A 1 183 ? -9.257  -29.649 -17.213 1.00 92.68 183 A 1 
ATOM 1394 O O   . GLY A 1 183 ? -9.661  -28.775 -17.975 1.00 90.28 183 A 1 
ATOM 1395 N N   . ALA A 1 184 ? -8.412  -29.391 -16.209 1.00 92.29 184 A 1 
ATOM 1396 C CA  . ALA A 1 184 ? -7.909  -28.052 -15.923 1.00 92.87 184 A 1 
ATOM 1397 C C   . ALA A 1 184 ? -7.058  -27.508 -17.088 1.00 93.82 184 A 1 
ATOM 1398 O O   . ALA A 1 184 ? -6.238  -28.222 -17.680 1.00 93.04 184 A 1 
ATOM 1399 C CB  . ALA A 1 184 ? -7.138  -28.065 -14.600 1.00 92.10 184 A 1 
ATOM 1400 N N   . LYS A 1 185 ? -7.245  -26.222 -17.404 1.00 94.96 185 A 1 
ATOM 1401 C CA  . LYS A 1 185 ? -6.410  -25.508 -18.381 1.00 95.65 185 A 1 
ATOM 1402 C C   . LYS A 1 185 ? -5.055  -25.165 -17.770 1.00 96.59 185 A 1 
ATOM 1403 O O   . LYS A 1 185 ? -4.972  -24.901 -16.575 1.00 96.23 185 A 1 
ATOM 1404 C CB  . LYS A 1 185 ? -7.135  -24.254 -18.880 1.00 95.25 185 A 1 
ATOM 1405 C CG  . LYS A 1 185 ? -8.435  -24.555 -19.649 1.00 93.22 185 A 1 
ATOM 1406 C CD  . LYS A 1 185 ? -8.169  -25.381 -20.907 1.00 88.50 185 A 1 
ATOM 1407 C CE  . LYS A 1 185 ? -9.444  -25.564 -21.723 1.00 83.59 185 A 1 
ATOM 1408 N NZ  . LYS A 1 185 ? -9.158  -26.369 -22.933 1.00 73.54 185 A 1 
ATOM 1409 N N   . LEU A 1 186 ? -4.009  -25.150 -18.585 1.00 97.22 186 A 1 
ATOM 1410 C CA  . LEU A 1 186 ? -2.635  -24.904 -18.145 1.00 97.68 186 A 1 
ATOM 1411 C C   . LEU A 1 186 ? -2.080  -23.601 -18.724 1.00 98.07 186 A 1 
ATOM 1412 O O   . LEU A 1 186 ? -1.973  -23.453 -19.943 1.00 97.85 186 A 1 
ATOM 1413 C CB  . LEU A 1 186 ? -1.761  -26.113 -18.514 1.00 97.35 186 A 1 
ATOM 1414 C CG  . LEU A 1 186 ? -0.269  -25.954 -18.156 1.00 95.91 186 A 1 
ATOM 1415 C CD1 . LEU A 1 186 ? -0.032  -25.898 -16.650 1.00 92.29 186 A 1 
ATOM 1416 C CD2 . LEU A 1 186 ? 0.523   -27.136 -18.707 1.00 92.53 186 A 1 
ATOM 1417 N N   . ILE A 1 187 ? -1.642  -22.710 -17.840 1.00 98.11 187 A 1 
ATOM 1418 C CA  . ILE A 1 187 ? -0.790  -21.568 -18.176 1.00 98.37 187 A 1 
ATOM 1419 C C   . ILE A 1 187 ? 0.602   -21.855 -17.612 1.00 98.44 187 A 1 
ATOM 1420 O O   . ILE A 1 187 ? 0.746   -22.162 -16.429 1.00 98.26 187 A 1 
ATOM 1421 C CB  . ILE A 1 187 ? -1.388  -20.243 -17.651 1.00 98.41 187 A 1 
ATOM 1422 C CG1 . ILE A 1 187 ? -2.814  -20.024 -18.219 1.00 97.92 187 A 1 
ATOM 1423 C CG2 . ILE A 1 187 ? -0.462  -19.070 -18.021 1.00 97.90 187 A 1 
ATOM 1424 C CD1 . ILE A 1 187 ? -3.520  -18.771 -17.689 1.00 96.60 187 A 1 
ATOM 1425 N N   . ALA A 1 188 ? 1.640   -21.775 -18.448 1.00 98.47 188 A 1 
ATOM 1426 C CA  . ALA A 1 188 ? 3.024   -21.919 -18.012 1.00 98.58 188 A 1 
ATOM 1427 C C   . ALA A 1 188 ? 3.735   -20.565 -18.046 1.00 98.61 188 A 1 
ATOM 1428 O O   . ALA A 1 188 ? 3.745   -19.904 -19.083 1.00 98.39 188 A 1 
ATOM 1429 C CB  . ALA A 1 188 ? 3.728   -22.956 -18.889 1.00 98.40 188 A 1 
ATOM 1430 N N   . LEU A 1 189 ? 4.363   -20.172 -16.941 1.00 98.64 189 A 1 
ATOM 1431 C CA  . LEU A 1 189 ? 5.247   -19.016 -16.855 1.00 98.66 189 A 1 
ATOM 1432 C C   . LEU A 1 189 ? 6.682   -19.537 -16.711 1.00 98.60 189 A 1 
ATOM 1433 O O   . LEU A 1 189 ? 7.067   -20.037 -15.651 1.00 98.00 189 A 1 
ATOM 1434 C CB  . LEU A 1 189 ? 4.758   -18.095 -15.722 1.00 98.45 189 A 1 
ATOM 1435 C CG  . LEU A 1 189 ? 5.434   -16.708 -15.680 1.00 97.91 189 A 1 
ATOM 1436 C CD1 . LEU A 1 189 ? 4.617   -15.764 -14.794 1.00 94.70 189 A 1 
ATOM 1437 C CD2 . LEU A 1 189 ? 6.854   -16.758 -15.094 1.00 94.54 189 A 1 
ATOM 1438 N N   . THR A 1 190 ? 7.456   -19.479 -17.795 1.00 98.48 190 A 1 
ATOM 1439 C CA  . THR A 1 190 ? 8.813   -20.046 -17.835 1.00 98.41 190 A 1 
ATOM 1440 C C   . THR A 1 190 ? 9.812   -19.094 -18.485 1.00 98.21 190 A 1 
ATOM 1441 O O   . THR A 1 190 ? 9.449   -18.244 -19.292 1.00 97.33 190 A 1 
ATOM 1442 C CB  . THR A 1 190 ? 8.889   -21.433 -18.512 1.00 98.00 190 A 1 
ATOM 1443 O OG1 . THR A 1 190 ? 9.058   -21.344 -19.903 1.00 94.97 190 A 1 
ATOM 1444 C CG2 . THR A 1 190 ? 7.687   -22.341 -18.255 1.00 94.79 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? 11.103  -19.260 -18.175 1.00 97.75 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? 12.203  -18.575 -18.862 1.00 97.17 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? 12.731  -19.322 -20.089 1.00 97.06 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? 13.740  -18.913 -20.658 1.00 95.04 191 A 1 
ATOM 1449 N N   . ASN A 1 192 ? 12.104  -20.438 -20.485 1.00 97.02 192 A 1 
ATOM 1450 C CA  . ASN A 1 192 ? 12.488  -21.244 -21.642 1.00 96.93 192 A 1 
ATOM 1451 C C   . ASN A 1 192 ? 11.251  -21.655 -22.464 1.00 97.49 192 A 1 
ATOM 1452 O O   . ASN A 1 192 ? 10.599  -22.651 -22.126 1.00 97.09 192 A 1 
ATOM 1453 C CB  . ASN A 1 192 ? 13.307  -22.453 -21.156 1.00 96.11 192 A 1 
ATOM 1454 C CG  . ASN A 1 192 ? 13.758  -23.348 -22.297 1.00 95.71 192 A 1 
ATOM 1455 O OD1 . ASN A 1 192 ? 13.601  -23.054 -23.475 1.00 92.32 192 A 1 
ATOM 1456 N ND2 . ASN A 1 192 ? 14.334  -24.486 -21.983 1.00 90.93 192 A 1 
ATOM 1457 N N   . PRO A 1 193 ? 10.947  -20.941 -23.572 1.00 97.12 193 A 1 
ATOM 1458 C CA  . PRO A 1 193 ? 9.807   -21.256 -24.438 1.00 96.72 193 A 1 
ATOM 1459 C C   . PRO A 1 193 ? 9.860   -22.653 -25.070 1.00 97.29 193 A 1 
ATOM 1460 O O   . PRO A 1 193 ? 8.833   -23.240 -25.405 1.00 96.63 193 A 1 
ATOM 1461 C CB  . PRO A 1 193 ? 9.813   -20.172 -25.525 1.00 95.44 193 A 1 
ATOM 1462 C CG  . PRO A 1 193 ? 10.549  -18.999 -24.878 1.00 92.69 193 A 1 
ATOM 1463 C CD  . PRO A 1 193 ? 11.572  -19.687 -23.986 1.00 95.83 193 A 1 
ATOM 1464 N N   . ALA A 1 194 ? 11.073  -23.216 -25.217 1.00 97.36 194 A 1 
ATOM 1465 C CA  . ALA A 1 194 ? 11.271  -24.544 -25.789 1.00 97.56 194 A 1 
ATOM 1466 C C   . ALA A 1 194 ? 11.184  -25.682 -24.751 1.00 97.90 194 A 1 
ATOM 1467 O O   . ALA A 1 194 ? 11.392  -26.844 -25.108 1.00 96.70 194 A 1 
ATOM 1468 C CB  . ALA A 1 194 ? 12.609  -24.555 -26.541 1.00 97.13 194 A 1 
ATOM 1469 N N   . SER A 1 195 ? 10.891  -25.378 -23.478 1.00 97.83 195 A 1 
ATOM 1470 C CA  . SER A 1 195 ? 10.814  -26.372 -22.404 1.00 98.06 195 A 1 
ATOM 1471 C C   . SER A 1 195 ? 9.601   -27.296 -22.518 1.00 98.22 195 A 1 
ATOM 1472 O O   . SER A 1 195 ? 8.617   -27.004 -23.206 1.00 97.91 195 A 1 
ATOM 1473 C CB  . SER A 1 195 ? 10.827  -25.693 -21.036 1.00 97.83 195 A 1 
ATOM 1474 O OG  . SER A 1 195 ? 9.677   -24.890 -20.860 1.00 97.35 195 A 1 
ATOM 1475 N N   . THR A 1 196 ? 9.653   -28.420 -21.800 1.00 98.11 196 A 1 
ATOM 1476 C CA  . THR A 1 196 ? 8.559   -29.400 -21.736 1.00 98.01 196 A 1 
ATOM 1477 C C   . THR A 1 196 ? 7.276   -28.767 -21.200 1.00 98.11 196 A 1 
ATOM 1478 O O   . THR A 1 196 ? 6.209   -28.948 -21.794 1.00 97.65 196 A 1 
ATOM 1479 C CB  . THR A 1 196 ? 8.976   -30.601 -20.873 1.00 97.82 196 A 1 
ATOM 1480 O OG1 . THR A 1 196 ? 10.126  -31.190 -21.443 1.00 95.68 196 A 1 
ATOM 1481 C CG2 . THR A 1 196 ? 7.904   -31.689 -20.824 1.00 95.14 196 A 1 
ATOM 1482 N N   . LEU A 1 197 ? 7.367   -27.975 -20.130 1.00 98.01 197 A 1 
ATOM 1483 C CA  . LEU A 1 197 ? 6.219   -27.295 -19.528 1.00 98.03 197 A 1 
ATOM 1484 C C   . LEU A 1 197 ? 5.615   -26.240 -20.468 1.00 98.09 197 A 1 
ATOM 1485 O O   . LEU A 1 197 ? 4.398   -26.211 -20.633 1.00 97.82 197 A 1 
ATOM 1486 C CB  . LEU A 1 197 ? 6.652   -26.689 -18.179 1.00 97.96 197 A 1 
ATOM 1487 C CG  . LEU A 1 197 ? 5.518   -25.995 -17.398 1.00 97.20 197 A 1 
ATOM 1488 C CD1 . LEU A 1 197 ? 4.408   -26.965 -16.999 1.00 94.35 197 A 1 
ATOM 1489 C CD2 . LEU A 1 197 ? 6.087   -25.367 -16.128 1.00 94.73 197 A 1 
ATOM 1490 N N   . ALA A 1 198 ? 6.448   -25.415 -21.121 1.00 98.20 198 A 1 
ATOM 1491 C CA  . ALA A 1 198 ? 5.989   -24.394 -22.065 1.00 98.12 198 A 1 
ATOM 1492 C C   . ALA A 1 198 ? 5.228   -25.008 -23.250 1.00 98.03 198 A 1 
ATOM 1493 O O   . ALA A 1 198 ? 4.126   -24.573 -23.570 1.00 97.65 198 A 1 
ATOM 1494 C CB  . ALA A 1 198 ? 7.196   -23.579 -22.544 1.00 98.08 198 A 1 
ATOM 1495 N N   . ARG A 1 199 ? 5.768   -26.082 -23.867 1.00 97.86 199 A 1 
ATOM 1496 C CA  . ARG A 1 199 ? 5.108   -26.786 -24.981 1.00 97.60 199 A 1 
ATOM 1497 C C   . ARG A 1 199 ? 3.817   -27.494 -24.575 1.00 97.50 199 A 1 
ATOM 1498 O O   . ARG A 1 199 ? 2.928   -27.651 -25.405 1.00 96.74 199 A 1 
ATOM 1499 C CB  . ARG A 1 199 ? 6.058   -27.819 -25.594 1.00 97.54 199 A 1 
ATOM 1500 C CG  . ARG A 1 199 ? 7.213   -27.191 -26.378 1.00 95.23 199 A 1 
ATOM 1501 C CD  . ARG A 1 199 ? 7.965   -28.276 -27.166 1.00 91.25 199 A 1 
ATOM 1502 N NE  . ARG A 1 199 ? 8.522   -29.312 -26.268 1.00 82.50 199 A 1 
ATOM 1503 C CZ  . ARG A 1 199 ? 9.767   -29.424 -25.866 1.00 73.78 199 A 1 
ATOM 1504 N NH1 . ARG A 1 199 ? 10.703  -28.648 -26.314 1.00 65.57 199 A 1 
ATOM 1505 N NH2 . ARG A 1 199 ? 10.104  -30.322 -24.979 1.00 66.31 199 A 1 
ATOM 1506 N N   . ALA A 1 200 ? 3.726   -27.948 -23.332 1.00 97.39 200 A 1 
ATOM 1507 C CA  . ALA A 1 200 ? 2.534   -28.611 -22.830 1.00 96.97 200 A 1 
ATOM 1508 C C   . ALA A 1 200 ? 1.401   -27.631 -22.483 1.00 97.14 200 A 1 
ATOM 1509 O O   . ALA A 1 200 ? 0.267   -28.073 -22.328 1.00 96.14 200 A 1 
ATOM 1510 C CB  . ALA A 1 200 ? 2.932   -29.459 -21.619 1.00 96.58 200 A 1 
ATOM 1511 N N   . ALA A 1 201 ? 1.681   -26.324 -22.326 1.00 97.86 201 A 1 
ATOM 1512 C CA  . ALA A 1 201 ? 0.704   -25.337 -21.875 1.00 97.92 201 A 1 
ATOM 1513 C C   . ALA A 1 201 ? -0.331  -24.963 -22.954 1.00 97.94 201 A 1 
ATOM 1514 O O   . ALA A 1 201 ? -0.035  -24.971 -24.144 1.00 97.28 201 A 1 
ATOM 1515 C CB  . ALA A 1 201 ? 1.458   -24.117 -21.344 1.00 97.59 201 A 1 
ATOM 1516 N N   . ASP A 1 202 ? -1.548  -24.607 -22.535 1.00 97.81 202 A 1 
ATOM 1517 C CA  . ASP A 1 202 ? -2.536  -23.962 -23.411 1.00 97.71 202 A 1 
ATOM 1518 C C   . ASP A 1 202 ? -2.107  -22.526 -23.747 1.00 98.02 202 A 1 
ATOM 1519 O O   . ASP A 1 202 ? -2.338  -22.043 -24.857 1.00 97.42 202 A 1 
ATOM 1520 C CB  . ASP A 1 202 ? -3.917  -23.935 -22.729 1.00 97.30 202 A 1 
ATOM 1521 C CG  . ASP A 1 202 ? -4.444  -25.328 -22.394 1.00 96.62 202 A 1 
ATOM 1522 O OD1 . ASP A 1 202 ? -4.808  -26.100 -23.306 1.00 93.36 202 A 1 
ATOM 1523 O OD2 . ASP A 1 202 ? -4.479  -25.673 -21.191 1.00 93.49 202 A 1 
ATOM 1524 N N   . VAL A 1 203 ? -1.444  -21.861 -22.782 1.00 97.99 203 A 1 
ATOM 1525 C CA  . VAL A 1 203 ? -0.828  -20.541 -22.951 1.00 98.30 203 A 1 
ATOM 1526 C C   . VAL A 1 203 ? 0.537   -20.532 -22.262 1.00 98.46 203 A 1 
ATOM 1527 O O   . VAL A 1 203 ? 0.667   -20.945 -21.114 1.00 98.21 203 A 1 
ATOM 1528 C CB  . VAL A 1 203 ? -1.722  -19.419 -22.394 1.00 98.11 203 A 1 
ATOM 1529 C CG1 . VAL A 1 203 ? -1.082  -18.046 -22.630 1.00 96.23 203 A 1 
ATOM 1530 C CG2 . VAL A 1 203 ? -3.105  -19.400 -23.055 1.00 95.83 203 A 1 
ATOM 1531 N N   . HIS A 1 204 ? 1.553   -20.037 -22.958 1.00 98.42 204 A 1 
ATOM 1532 C CA  . HIS A 1 204 ? 2.889   -19.828 -22.408 1.00 98.54 204 A 1 
ATOM 1533 C C   . HIS A 1 204 ? 3.168   -18.332 -22.223 1.00 98.52 204 A 1 
ATOM 1534 O O   . HIS A 1 204 ? 2.974   -17.555 -23.153 1.00 98.13 204 A 1 
ATOM 1535 C CB  . HIS A 1 204 ? 3.928   -20.503 -23.309 1.00 98.33 204 A 1 
ATOM 1536 C CG  . HIS A 1 204 ? 5.342   -20.190 -22.902 1.00 98.24 204 A 1 
ATOM 1537 N ND1 . HIS A 1 204 ? 6.240   -19.440 -23.639 1.00 89.17 204 A 1 
ATOM 1538 C CD2 . HIS A 1 204 ? 5.937   -20.516 -21.718 1.00 90.54 204 A 1 
ATOM 1539 C CE1 . HIS A 1 204 ? 7.353   -19.317 -22.904 1.00 92.31 204 A 1 
ATOM 1540 N NE2 . HIS A 1 204 ? 7.208   -19.954 -21.731 1.00 93.80 204 A 1 
ATOM 1541 N N   . LEU A 1 205 ? 3.631   -17.948 -21.032 1.00 98.46 205 A 1 
ATOM 1542 C CA  . LEU A 1 205 ? 4.104   -16.609 -20.690 1.00 98.44 205 A 1 
ATOM 1543 C C   . LEU A 1 205 ? 5.629   -16.634 -20.576 1.00 98.36 205 A 1 
ATOM 1544 O O   . LEU A 1 205 ? 6.185   -17.288 -19.684 1.00 97.92 205 A 1 
ATOM 1545 C CB  . LEU A 1 205 ? 3.438   -16.141 -19.387 1.00 98.43 205 A 1 
ATOM 1546 C CG  . LEU A 1 205 ? 1.903   -16.004 -19.450 1.00 98.09 205 A 1 
ATOM 1547 C CD1 . LEU A 1 205 ? 1.380   -15.539 -18.092 1.00 97.05 205 A 1 
ATOM 1548 C CD2 . LEU A 1 205 ? 1.453   -15.000 -20.514 1.00 96.98 205 A 1 
ATOM 1549 N N   . ASP A 1 206 ? 6.313   -15.944 -21.488 1.00 98.29 206 A 1 
ATOM 1550 C CA  . ASP A 1 206 ? 7.772   -15.919 -21.554 1.00 98.20 206 A 1 
ATOM 1551 C C   . ASP A 1 206 ? 8.367   -14.936 -20.536 1.00 98.23 206 A 1 
ATOM 1552 O O   . ASP A 1 206 ? 8.283   -13.715 -20.688 1.00 97.55 206 A 1 
ATOM 1553 C CB  . ASP A 1 206 ? 8.234   -15.639 -22.992 1.00 97.61 206 A 1 
ATOM 1554 C CG  . ASP A 1 206 ? 9.763   -15.619 -23.124 1.00 97.07 206 A 1 
ATOM 1555 O OD1 . ASP A 1 206 ? 10.469  -16.041 -22.178 1.00 94.92 206 A 1 
ATOM 1556 O OD2 . ASP A 1 206 ? 10.264  -15.116 -24.146 1.00 93.48 206 A 1 
ATOM 1557 N N   . ALA A 1 207 ? 9.017   -15.467 -19.503 1.00 98.00 207 A 1 
ATOM 1558 C CA  . ALA A 1 207 ? 9.766   -14.734 -18.487 1.00 97.83 207 A 1 
ATOM 1559 C C   . ALA A 1 207 ? 11.290  -14.915 -18.621 1.00 97.75 207 A 1 
ATOM 1560 O O   . ALA A 1 207 ? 12.019  -14.761 -17.640 1.00 96.70 207 A 1 
ATOM 1561 C CB  . ALA A 1 207 ? 9.235   -15.126 -17.105 1.00 97.47 207 A 1 
ATOM 1562 N N   . SER A 1 208 ? 11.805  -15.263 -19.811 1.00 97.65 208 A 1 
ATOM 1563 C CA  . SER A 1 208 ? 13.245  -15.430 -20.040 1.00 97.41 208 A 1 
ATOM 1564 C C   . SER A 1 208 ? 14.036  -14.154 -19.732 1.00 97.49 208 A 1 
ATOM 1565 O O   . SER A 1 208 ? 13.563  -13.034 -19.896 1.00 96.95 208 A 1 
ATOM 1566 C CB  . SER A 1 208 ? 13.551  -15.949 -21.449 1.00 96.71 208 A 1 
ATOM 1567 O OG  . SER A 1 208 ? 13.137  -15.048 -22.455 1.00 90.37 208 A 1 
ATOM 1568 N N   . VAL A 1 209 ? 15.265  -14.326 -19.257 1.00 96.96 209 A 1 
ATOM 1569 C CA  . VAL A 1 209 ? 16.200  -13.233 -18.971 1.00 96.77 209 A 1 
ATOM 1570 C C   . VAL A 1 209 ? 17.506  -13.474 -19.719 1.00 96.50 209 A 1 
ATOM 1571 O O   . VAL A 1 209 ? 17.888  -14.619 -19.944 1.00 95.84 209 A 1 
ATOM 1572 C CB  . VAL A 1 209 ? 16.430  -13.034 -17.461 1.00 96.48 209 A 1 
ATOM 1573 C CG1 . VAL A 1 209 ? 15.110  -12.726 -16.740 1.00 94.74 209 A 1 
ATOM 1574 C CG2 . VAL A 1 209 ? 17.098  -14.233 -16.783 1.00 94.44 209 A 1 
ATOM 1575 N N   . ALA A 1 210 ? 18.188  -12.394 -20.110 1.00 96.10 210 A 1 
ATOM 1576 C CA  . ALA A 1 210 ? 19.458  -12.494 -20.831 1.00 95.22 210 A 1 
ATOM 1577 C C   . ALA A 1 210 ? 20.603  -12.992 -19.934 1.00 94.95 210 A 1 
ATOM 1578 O O   . ALA A 1 210 ? 21.460  -13.743 -20.385 1.00 92.97 210 A 1 
ATOM 1579 C CB  . ALA A 1 210 ? 19.777  -11.122 -21.435 1.00 94.61 210 A 1 
ATOM 1580 N N   . GLU A 1 211 ? 20.602  -12.577 -18.656 1.00 94.75 211 A 1 
ATOM 1581 C CA  . GLU A 1 211 ? 21.589  -12.985 -17.659 1.00 94.80 211 A 1 
ATOM 1582 C C   . GLU A 1 211 ? 21.005  -12.919 -16.243 1.00 95.82 211 A 1 
ATOM 1583 O O   . GLU A 1 211 ? 20.076  -12.156 -15.969 1.00 94.71 211 A 1 
ATOM 1584 C CB  . GLU A 1 211 ? 22.879  -12.143 -17.775 1.00 92.27 211 A 1 
ATOM 1585 C CG  . GLU A 1 211 ? 22.722  -10.630 -17.507 1.00 88.11 211 A 1 
ATOM 1586 C CD  . GLU A 1 211 ? 24.056  -9.845  -17.537 1.00 88.50 211 A 1 
ATOM 1587 O OE1 . GLU A 1 211 ? 24.009  -8.599  -17.386 1.00 81.25 211 A 1 
ATOM 1588 O OE2 . GLU A 1 211 ? 25.137  -10.464 -17.645 1.00 83.04 211 A 1 
ATOM 1589 N N   . GLU A 1 212 ? 21.580  -13.710 -15.326 1.00 94.52 212 A 1 
ATOM 1590 C CA  . GLU A 1 212 ? 21.359  -13.559 -13.889 1.00 94.58 212 A 1 
ATOM 1591 C C   . GLU A 1 212 ? 22.357  -12.552 -13.300 1.00 94.81 212 A 1 
ATOM 1592 O O   . GLU A 1 212 ? 23.518  -12.498 -13.706 1.00 92.77 212 A 1 
ATOM 1593 C CB  . GLU A 1 212 ? 21.487  -14.909 -13.171 1.00 94.36 212 A 1 
ATOM 1594 C CG  . GLU A 1 212 ? 20.377  -15.914 -13.517 1.00 92.98 212 A 1 
ATOM 1595 C CD  . GLU A 1 212 ? 18.991  -15.564 -12.958 1.00 94.87 212 A 1 
ATOM 1596 O OE1 . GLU A 1 212 ? 18.052  -16.356 -13.194 1.00 90.95 212 A 1 
ATOM 1597 O OE2 . GLU A 1 212 ? 18.825  -14.539 -12.262 1.00 92.95 212 A 1 
ATOM 1598 N N   . ALA A 1 213 ? 21.944  -11.798 -12.282 1.00 93.36 213 A 1 
ATOM 1599 C CA  . ALA A 1 213 ? 22.860  -10.886 -11.591 1.00 91.45 213 A 1 
ATOM 1600 C C   . ALA A 1 213 ? 23.924  -11.622 -10.755 1.00 90.79 213 A 1 
ATOM 1601 O O   . ALA A 1 213 ? 24.967  -11.051 -10.439 1.00 87.16 213 A 1 
ATOM 1602 C CB  . ALA A 1 213 ? 22.030  -9.928  -10.737 1.00 91.04 213 A 1 
ATOM 1603 N N   . CYS A 1 214 ? 23.693  -12.895 -10.411 1.00 90.20 214 A 1 
ATOM 1604 C CA  . CYS A 1 214 ? 24.677  -13.763 -9.764  1.00 87.64 214 A 1 
ATOM 1605 C C   . CYS A 1 214 ? 25.838  -14.076 -10.730 1.00 87.27 214 A 1 
ATOM 1606 O O   . CYS A 1 214 ? 25.613  -14.769 -11.724 1.00 87.09 214 A 1 
ATOM 1607 C CB  . CYS A 1 214 ? 23.979  -15.048 -9.301  1.00 86.03 214 A 1 
ATOM 1608 S SG  . CYS A 1 214 ? 25.171  -16.115 -8.436  1.00 83.61 214 A 1 
ATOM 1609 N N   . PRO A 1 215 ? 27.092  -13.658 -10.431 1.00 87.65 215 A 1 
ATOM 1610 C CA  . PRO A 1 215 ? 28.224  -13.862 -11.346 1.00 85.25 215 A 1 
ATOM 1611 C C   . PRO A 1 215 ? 28.527  -15.335 -11.652 1.00 85.77 215 A 1 
ATOM 1612 O O   . PRO A 1 215 ? 29.084  -15.648 -12.701 1.00 81.64 215 A 1 
ATOM 1613 C CB  . PRO A 1 215 ? 29.430  -13.209 -10.661 1.00 83.29 215 A 1 
ATOM 1614 C CG  . PRO A 1 215 ? 28.805  -12.161 -9.746  1.00 80.95 215 A 1 
ATOM 1615 C CD  . PRO A 1 215 ? 27.508  -12.831 -9.306  1.00 84.44 215 A 1 
ATOM 1616 N N   . LEU A 1 216 ? 28.176  -16.226 -10.723 1.00 85.35 216 A 1 
ATOM 1617 C CA  . LEU A 1 216 ? 28.374  -17.672 -10.853 1.00 83.85 216 A 1 
ATOM 1618 C C   . LEU A 1 216 ? 27.153  -18.386 -11.456 1.00 83.42 216 A 1 
ATOM 1619 O O   . LEU A 1 216 ? 27.179  -19.600 -11.607 1.00 78.77 216 A 1 
ATOM 1620 C CB  . LEU A 1 216 ? 28.747  -18.257 -9.478  1.00 84.54 216 A 1 
ATOM 1621 C CG  . LEU A 1 216 ? 30.016  -17.666 -8.835  1.00 81.55 216 A 1 
ATOM 1622 C CD1 . LEU A 1 216 ? 30.231  -18.297 -7.459  1.00 76.43 216 A 1 
ATOM 1623 C CD2 . LEU A 1 216 ? 31.267  -17.913 -9.684  1.00 77.33 216 A 1 
ATOM 1624 N N   . ASN A 1 217 ? 26.080  -17.648 -11.747 1.00 81.85 217 A 1 
ATOM 1625 C CA  . ASN A 1 217 ? 24.796  -18.189 -12.209 1.00 80.10 217 A 1 
ATOM 1626 C C   . ASN A 1 217 ? 24.198  -19.283 -11.291 1.00 81.02 217 A 1 
ATOM 1627 O O   . ASN A 1 217 ? 23.430  -20.130 -11.733 1.00 78.14 217 A 1 
ATOM 1628 C CB  . ASN A 1 217 ? 24.929  -18.599 -13.692 1.00 77.61 217 A 1 
ATOM 1629 C CG  . ASN A 1 217 ? 23.589  -18.638 -14.393 1.00 72.64 217 A 1 
ATOM 1630 O OD1 . ASN A 1 217 ? 22.735  -17.801 -14.177 1.00 68.11 217 A 1 
ATOM 1631 N ND2 . ASN A 1 217 ? 23.377  -19.572 -15.287 1.00 65.90 217 A 1 
ATOM 1632 N N   . LEU A 1 218 ? 24.556  -19.261 -9.997  1.00 81.75 218 A 1 
ATOM 1633 C CA  . LEU A 1 218 ? 24.109  -20.267 -9.024  1.00 80.19 218 A 1 
ATOM 1634 C C   . LEU A 1 218 ? 22.785  -19.900 -8.346  1.00 81.59 218 A 1 
ATOM 1635 O O   . LEU A 1 218 ? 22.087  -20.766 -7.820  1.00 77.85 218 A 1 
ATOM 1636 C CB  . LEU A 1 218 ? 25.196  -20.456 -7.954  1.00 78.69 218 A 1 
ATOM 1637 C CG  . LEU A 1 218 ? 26.521  -21.051 -8.472  1.00 74.80 218 A 1 
ATOM 1638 C CD1 . LEU A 1 218 ? 27.517  -21.129 -7.317  1.00 70.83 218 A 1 
ATOM 1639 C CD2 . LEU A 1 218 ? 26.343  -22.454 -9.060  1.00 70.33 218 A 1 
ATOM 1640 N N   . ALA A 1 219 ? 22.464  -18.612 -8.300  1.00 87.68 219 A 1 
ATOM 1641 C CA  . ALA A 1 219 ? 21.284  -18.108 -7.620  1.00 88.31 219 A 1 
ATOM 1642 C C   . ALA A 1 219 ? 20.383  -17.367 -8.615  1.00 90.10 219 A 1 
ATOM 1643 O O   . ALA A 1 219 ? 20.809  -16.332 -9.135  1.00 87.96 219 A 1 
ATOM 1644 C CB  . ALA A 1 219 ? 21.726  -17.222 -6.450  1.00 86.14 219 A 1 
ATOM 1645 N N   . PRO A 1 220 ? 19.135  -17.821 -8.827  1.00 87.56 220 A 1 
ATOM 1646 C CA  . PRO A 1 220 ? 18.140  -17.046 -9.558  1.00 87.93 220 A 1 
ATOM 1647 C C   . PRO A 1 220 ? 17.942  -15.673 -8.903  1.00 89.42 220 A 1 
ATOM 1648 O O   . PRO A 1 220 ? 17.723  -15.591 -7.689  1.00 87.58 220 A 1 
ATOM 1649 C CB  . PRO A 1 220 ? 16.858  -17.884 -9.550  1.00 86.84 220 A 1 
ATOM 1650 C CG  . PRO A 1 220 ? 17.369  -19.313 -9.343  1.00 84.35 220 A 1 
ATOM 1651 C CD  . PRO A 1 220 ? 18.622  -19.130 -8.488  1.00 87.23 220 A 1 
ATOM 1652 N N   . THR A 1 221 ? 18.063  -14.609 -9.687  1.00 91.86 221 A 1 
ATOM 1653 C CA  . THR A 1 221 ? 17.950  -13.196 -9.297  1.00 92.78 221 A 1 
ATOM 1654 C C   . THR A 1 221 ? 17.045  -12.491 -10.300 1.00 93.99 221 A 1 
ATOM 1655 O O   . THR A 1 221 ? 15.855  -12.333 -10.034 1.00 93.26 221 A 1 
ATOM 1656 C CB  . THR A 1 221 ? 19.331  -12.520 -9.197  1.00 91.68 221 A 1 
ATOM 1657 O OG1 . THR A 1 221 ? 20.109  -12.763 -10.354 1.00 88.55 221 A 1 
ATOM 1658 C CG2 . THR A 1 221 ? 20.146  -13.028 -8.011  1.00 86.56 221 A 1 
ATOM 1659 N N   . ALA A 1 222 ? 17.566  -12.147 -11.481 1.00 96.50 222 A 1 
ATOM 1660 C CA  . ALA A 1 222 ? 16.815  -11.494 -12.542 1.00 96.84 222 A 1 
ATOM 1661 C C   . ALA A 1 222 ? 15.613  -12.331 -13.011 1.00 97.29 222 A 1 
ATOM 1662 O O   . ALA A 1 222 ? 14.536  -11.780 -13.223 1.00 97.18 222 A 1 
ATOM 1663 C CB  . ALA A 1 222 ? 17.781  -11.189 -13.692 1.00 96.57 222 A 1 
ATOM 1664 N N   . SER A 1 223 ? 15.754  -13.663 -13.101 1.00 97.39 223 A 1 
ATOM 1665 C CA  . SER A 1 223 ? 14.654  -14.552 -13.501 1.00 97.38 223 A 1 
ATOM 1666 C C   . SER A 1 223 ? 13.489  -14.548 -12.508 1.00 97.59 223 A 1 
ATOM 1667 O O   . SER A 1 223 ? 12.329  -14.508 -12.917 1.00 97.24 223 A 1 
ATOM 1668 C CB  . SER A 1 223 ? 15.164  -15.983 -13.688 1.00 96.79 223 A 1 
ATOM 1669 O OG  . SER A 1 223 ? 15.718  -16.487 -12.490 1.00 94.63 223 A 1 
ATOM 1670 N N   . THR A 1 224 ? 13.762  -14.531 -11.196 1.00 97.44 224 A 1 
ATOM 1671 C CA  . THR A 1 224 ? 12.708  -14.436 -10.175 1.00 97.40 224 A 1 
ATOM 1672 C C   . THR A 1 224 ? 12.040  -13.065 -10.166 1.00 97.95 224 A 1 
ATOM 1673 O O   . THR A 1 224 ? 10.821  -12.993 -10.011 1.00 97.60 224 A 1 
ATOM 1674 C CB  . THR A 1 224 ? 13.219  -14.772 -8.765  1.00 96.59 224 A 1 
ATOM 1675 O OG1 . THR A 1 224 ? 14.453  -14.169 -8.455  1.00 90.91 224 A 1 
ATOM 1676 C CG2 . THR A 1 224 ? 13.433  -16.282 -8.628  1.00 89.02 224 A 1 
ATOM 1677 N N   . THR A 1 225 ? 12.802  -11.985 -10.383 1.00 97.71 225 A 1 
ATOM 1678 C CA  . THR A 1 225 ? 12.261  -10.624 -10.486 1.00 97.86 225 A 1 
ATOM 1679 C C   . THR A 1 225 ? 11.405  -10.453 -11.741 1.00 98.13 225 A 1 
ATOM 1680 O O   . THR A 1 225 ? 10.312  -9.890  -11.665 1.00 98.07 225 A 1 
ATOM 1681 C CB  . THR A 1 225 ? 13.404  -9.601  -10.433 1.00 97.60 225 A 1 
ATOM 1682 O OG1 . THR A 1 225 ? 14.089  -9.793  -9.216  1.00 95.52 225 A 1 
ATOM 1683 C CG2 . THR A 1 225 ? 12.915  -8.160  -10.440 1.00 95.75 225 A 1 
ATOM 1684 N N   . ALA A 1 226 ? 11.831  -11.008 -12.887 1.00 98.15 226 A 1 
ATOM 1685 C CA  . ALA A 1 226 ? 11.050  -11.015 -14.121 1.00 98.20 226 A 1 
ATOM 1686 C C   . ALA A 1 226 ? 9.735   -11.797 -13.964 1.00 98.36 226 A 1 
ATOM 1687 O O   . ALA A 1 226 ? 8.671   -11.282 -14.304 1.00 98.30 226 A 1 
ATOM 1688 C CB  . ALA A 1 226 ? 11.918  -11.584 -15.249 1.00 98.06 226 A 1 
ATOM 1689 N N   . ALA A 1 227 ? 9.780   -13.000 -13.376 1.00 98.26 227 A 1 
ATOM 1690 C CA  . ALA A 1 227 ? 8.584   -13.799 -13.109 1.00 98.29 227 A 1 
ATOM 1691 C C   . ALA A 1 227 ? 7.609   -13.084 -12.156 1.00 98.40 227 A 1 
ATOM 1692 O O   . ALA A 1 227 ? 6.401   -13.093 -12.390 1.00 98.23 227 A 1 
ATOM 1693 C CB  . ALA A 1 227 ? 9.023   -15.157 -12.547 1.00 98.16 227 A 1 
ATOM 1694 N N   . LEU A 1 228 ? 8.129   -12.419 -11.109 1.00 98.35 228 A 1 
ATOM 1695 C CA  . LEU A 1 228 ? 7.337   -11.611 -10.181 1.00 98.25 228 A 1 
ATOM 1696 C C   . LEU A 1 228 ? 6.647   -10.445 -10.898 1.00 98.34 228 A 1 
ATOM 1697 O O   . LEU A 1 228 ? 5.435   -10.280 -10.764 1.00 98.08 228 A 1 
ATOM 1698 C CB  . LEU A 1 228 ? 8.260   -11.112 -9.050  1.00 97.94 228 A 1 
ATOM 1699 C CG  . LEU A 1 228 ? 7.563   -10.189 -8.034  1.00 95.69 228 A 1 
ATOM 1700 C CD1 . LEU A 1 228 ? 6.450   -10.927 -7.293  1.00 89.93 228 A 1 
ATOM 1701 C CD2 . LEU A 1 228 ? 8.573   -9.695  -6.998  1.00 89.76 228 A 1 
ATOM 1702 N N   . ALA A 1 229 ? 7.401   -9.665  -11.681 1.00 98.32 229 A 1 
ATOM 1703 C CA  . ALA A 1 229 ? 6.886   -8.502  -12.398 1.00 98.29 229 A 1 
ATOM 1704 C C   . ALA A 1 229 ? 5.841   -8.889  -13.454 1.00 98.38 229 A 1 
ATOM 1705 O O   . ALA A 1 229 ? 4.806   -8.234  -13.560 1.00 98.23 229 A 1 
ATOM 1706 C CB  . ALA A 1 229 ? 8.072   -7.754  -13.016 1.00 98.25 229 A 1 
ATOM 1707 N N   . LEU A 1 230 ? 6.066   -9.977  -14.202 1.00 98.46 230 A 1 
ATOM 1708 C CA  . LEU A 1 230 ? 5.109   -10.483 -15.188 1.00 98.46 230 A 1 
ATOM 1709 C C   . LEU A 1 230 ? 3.823   -10.994 -14.520 1.00 98.46 230 A 1 
ATOM 1710 O O   . LEU A 1 230 ? 2.725   -10.741 -15.013 1.00 98.24 230 A 1 
ATOM 1711 C CB  . LEU A 1 230 ? 5.799   -11.569 -16.034 1.00 98.37 230 A 1 
ATOM 1712 C CG  . LEU A 1 230 ? 4.949   -12.100 -17.204 1.00 97.43 230 A 1 
ATOM 1713 C CD1 . LEU A 1 230 ? 4.518   -10.992 -18.166 1.00 93.27 230 A 1 
ATOM 1714 C CD2 . LEU A 1 230 ? 5.767   -13.119 -18.000 1.00 94.07 230 A 1 
ATOM 1715 N N   . GLY A 1 231 ? 3.942   -11.664 -13.369 1.00 98.25 231 A 1 
ATOM 1716 C CA  . GLY A 1 231 ? 2.797   -12.074 -12.561 1.00 98.10 231 A 1 
ATOM 1717 C C   . GLY A 1 231 ? 1.983   -10.893 -12.026 1.00 98.19 231 A 1 
ATOM 1718 O O   . GLY A 1 231 ? 0.752   -10.928 -12.061 1.00 97.77 231 A 1 
ATOM 1719 N N   . ASP A 1 232 ? 2.647   -9.818  -11.588 1.00 98.03 232 A 1 
ATOM 1720 C CA  . ASP A 1 232 ? 1.977   -8.592  -11.148 1.00 97.87 232 A 1 
ATOM 1721 C C   . ASP A 1 232 ? 1.280   -7.873  -12.305 1.00 97.83 232 A 1 
ATOM 1722 O O   . ASP A 1 232 ? 0.136   -7.440  -12.150 1.00 97.35 232 A 1 
ATOM 1723 C CB  . ASP A 1 232 ? 2.979   -7.667  -10.433 1.00 97.64 232 A 1 
ATOM 1724 C CG  . ASP A 1 232 ? 3.335   -8.162  -9.027  1.00 96.79 232 A 1 
ATOM 1725 O OD1 . ASP A 1 232 ? 2.669   -9.090  -8.507  1.00 94.11 232 A 1 
ATOM 1726 O OD2 . ASP A 1 232 ? 4.215   -7.583  -8.351  1.00 93.86 232 A 1 
ATOM 1727 N N   . ALA A 1 233 ? 1.902   -7.826  -13.491 1.00 98.22 233 A 1 
ATOM 1728 C CA  . ALA A 1 233 ? 1.267   -7.301  -14.700 1.00 98.16 233 A 1 
ATOM 1729 C C   . ALA A 1 233 ? -0.013  -8.080  -15.055 1.00 98.17 233 A 1 
ATOM 1730 O O   . ALA A 1 233 ? -1.038  -7.473  -15.371 1.00 97.92 233 A 1 
ATOM 1731 C CB  . ALA A 1 233 ? 2.286   -7.331  -15.850 1.00 98.20 233 A 1 
ATOM 1732 N N   . LEU A 1 234 ? 0.012   -9.412  -14.929 1.00 97.97 234 A 1 
ATOM 1733 C CA  . LEU A 1 234 ? -1.156  -10.269 -15.131 1.00 97.85 234 A 1 
ATOM 1734 C C   . LEU A 1 234 ? -2.262  -9.975  -14.104 1.00 97.80 234 A 1 
ATOM 1735 O O   . LEU A 1 234 ? -3.426  -9.831  -14.475 1.00 97.29 234 A 1 
ATOM 1736 C CB  . LEU A 1 234 ? -0.693  -11.739 -15.081 1.00 97.67 234 A 1 
ATOM 1737 C CG  . LEU A 1 234 ? -1.793  -12.775 -15.380 1.00 96.25 234 A 1 
ATOM 1738 C CD1 . LEU A 1 234 ? -2.324  -12.645 -16.806 1.00 91.79 234 A 1 
ATOM 1739 C CD2 . LEU A 1 234 ? -1.215  -14.182 -15.195 1.00 92.30 234 A 1 
ATOM 1740 N N   . ALA A 1 235 ? -1.912  -9.835  -12.822 1.00 96.87 235 A 1 
ATOM 1741 C CA  . ALA A 1 235 ? -2.872  -9.517  -11.767 1.00 96.12 235 A 1 
ATOM 1742 C C   . ALA A 1 235 ? -3.521  -8.136  -11.962 1.00 95.73 235 A 1 
ATOM 1743 O O   . ALA A 1 235 ? -4.734  -8.007  -11.798 1.00 95.20 235 A 1 
ATOM 1744 C CB  . ALA A 1 235 ? -2.169  -9.628  -10.410 1.00 95.92 235 A 1 
ATOM 1745 N N   . VAL A 1 236 ? -2.746  -7.118  -12.363 1.00 96.35 236 A 1 
ATOM 1746 C CA  . VAL A 1 236 ? -3.258  -5.766  -12.654 1.00 95.42 236 A 1 
ATOM 1747 C C   . VAL A 1 236 ? -4.177  -5.769  -13.877 1.00 95.31 236 A 1 
ATOM 1748 O O   . VAL A 1 236 ? -5.243  -5.164  -13.827 1.00 95.06 236 A 1 
ATOM 1749 C CB  . VAL A 1 236 ? -2.097  -4.766  -12.825 1.00 94.91 236 A 1 
ATOM 1750 C CG1 . VAL A 1 236 ? -2.562  -3.394  -13.336 1.00 91.89 236 A 1 
ATOM 1751 C CG2 . VAL A 1 236 ? -1.400  -4.523  -11.475 1.00 91.20 236 A 1 
ATOM 1752 N N   . ALA A 1 237 ? -3.817  -6.490  -14.949 1.00 96.64 237 A 1 
ATOM 1753 C CA  . ALA A 1 237 ? -4.682  -6.621  -16.124 1.00 96.46 237 A 1 
ATOM 1754 C C   . ALA A 1 237 ? -6.024  -7.297  -15.780 1.00 96.22 237 A 1 
ATOM 1755 O O   . ALA A 1 237 ? -7.078  -6.866  -16.243 1.00 95.78 237 A 1 
ATOM 1756 C CB  . ALA A 1 237 ? -3.915  -7.399  -17.204 1.00 97.16 237 A 1 
ATOM 1757 N N   . LEU A 1 238 ? -6.007  -8.321  -14.918 1.00 96.68 238 A 1 
ATOM 1758 C CA  . LEU A 1 238 ? -7.222  -8.986  -14.434 1.00 96.08 238 A 1 
ATOM 1759 C C   . LEU A 1 238 ? -8.059  -8.089  -13.517 1.00 95.49 238 A 1 
ATOM 1760 O O   . LEU A 1 238 ? -9.286  -8.119  -13.606 1.00 94.72 238 A 1 
ATOM 1761 C CB  . LEU A 1 238 ? -6.835  -10.270 -13.688 1.00 96.38 238 A 1 
ATOM 1762 C CG  . LEU A 1 238 ? -6.327  -11.382 -14.617 1.00 95.84 238 A 1 
ATOM 1763 C CD1 . LEU A 1 238 ? -5.644  -12.455 -13.776 1.00 93.10 238 A 1 
ATOM 1764 C CD2 . LEU A 1 238 ? -7.469  -12.038 -15.396 1.00 93.50 238 A 1 
ATOM 1765 N N   . LEU A 1 239 ? -7.421  -7.301  -12.645 1.00 94.59 239 A 1 
ATOM 1766 C CA  . LEU A 1 239 ? -8.086  -6.325  -11.780 1.00 92.68 239 A 1 
ATOM 1767 C C   . LEU A 1 239 ? -8.874  -5.309  -12.617 1.00 92.14 239 A 1 
ATOM 1768 O O   . LEU A 1 239 ? -10.058 -5.094  -12.353 1.00 91.12 239 A 1 
ATOM 1769 C CB  . LEU A 1 239 ? -7.026  -5.680  -10.863 1.00 91.35 239 A 1 
ATOM 1770 C CG  . LEU A 1 239 ? -7.537  -4.547  -9.947  1.00 87.30 239 A 1 
ATOM 1771 C CD1 . LEU A 1 239 ? -6.625  -4.403  -8.732  1.00 78.67 239 A 1 
ATOM 1772 C CD2 . LEU A 1 239 ? -7.543  -3.167  -10.635 1.00 78.94 239 A 1 
ATOM 1773 N N   . ASP A 1 240 ? -8.240  -4.733  -13.642 1.00 94.65 240 A 1 
ATOM 1774 C CA  . ASP A 1 240 ? -8.864  -3.771  -14.557 1.00 93.93 240 A 1 
ATOM 1775 C C   . ASP A 1 240 ? -10.009 -4.414  -15.351 1.00 93.05 240 A 1 
ATOM 1776 O O   . ASP A 1 240 ? -11.136 -3.917  -15.333 1.00 92.07 240 A 1 
ATOM 1777 C CB  . ASP A 1 240 ? -7.785  -3.201  -15.485 1.00 94.58 240 A 1 
ATOM 1778 C CG  . ASP A 1 240 ? -8.339  -2.106  -16.395 1.00 93.23 240 A 1 
ATOM 1779 O OD1 . ASP A 1 240 ? -8.617  -1.009  -15.859 1.00 87.33 240 A 1 
ATOM 1780 O OD2 . ASP A 1 240 ? -8.458  -2.366  -17.616 1.00 87.49 240 A 1 
ATOM 1781 N N   . ALA A 1 241 ? -9.774  -5.590  -15.948 1.00 94.86 241 A 1 
ATOM 1782 C CA  . ALA A 1 241 ? -10.777 -6.311  -16.732 1.00 93.87 241 A 1 
ATOM 1783 C C   . ALA A 1 241 ? -12.025 -6.704  -15.917 1.00 93.48 241 A 1 
ATOM 1784 O O   . ALA A 1 241 ? -13.115 -6.838  -16.472 1.00 92.32 241 A 1 
ATOM 1785 C CB  . ALA A 1 241 ? -10.105 -7.543  -17.348 1.00 94.31 241 A 1 
ATOM 1786 N N   . ARG A 1 242 ? -11.885 -6.887  -14.596 1.00 93.92 242 A 1 
ATOM 1787 C CA  . ARG A 1 242 ? -12.996 -7.151  -13.671 1.00 92.40 242 A 1 
ATOM 1788 C C   . ARG A 1 242 ? -13.712 -5.890  -13.189 1.00 92.29 242 A 1 
ATOM 1789 O O   . ARG A 1 242 ? -14.749 -6.020  -12.539 1.00 89.90 242 A 1 
ATOM 1790 C CB  . ARG A 1 242 ? -12.479 -7.954  -12.467 1.00 91.81 242 A 1 
ATOM 1791 C CG  . ARG A 1 242 ? -12.141 -9.390  -12.859 1.00 88.77 242 A 1 
ATOM 1792 C CD  . ARG A 1 242 ? -11.508 -10.126 -11.672 1.00 88.12 242 A 1 
ATOM 1793 N NE  . ARG A 1 242 ? -11.007 -11.440 -12.097 1.00 85.82 242 A 1 
ATOM 1794 C CZ  . ARG A 1 242 ? -11.714 -12.540 -12.300 1.00 84.32 242 A 1 
ATOM 1795 N NH1 . ARG A 1 242 ? -12.978 -12.649 -12.003 1.00 76.32 242 A 1 
ATOM 1796 N NH2 . ARG A 1 242 ? -11.136 -13.555 -12.846 1.00 77.70 242 A 1 
ATOM 1797 N N   . GLY A 1 243 ? -13.163 -4.706  -13.444 1.00 90.42 243 A 1 
ATOM 1798 C CA  . GLY A 1 243 ? -13.643 -3.466  -12.833 1.00 89.52 243 A 1 
ATOM 1799 C C   . GLY A 1 243 ? -13.514 -3.465  -11.303 1.00 89.68 243 A 1 
ATOM 1800 O O   . GLY A 1 243 ? -14.336 -2.863  -10.621 1.00 86.49 243 A 1 
ATOM 1801 N N   . PHE A 1 244 ? -12.516 -4.175  -10.761 1.00 86.27 244 A 1 
ATOM 1802 C CA  . PHE A 1 244 ? -12.335 -4.340  -9.317  1.00 84.59 244 A 1 
ATOM 1803 C C   . PHE A 1 244 ? -11.979 -2.995  -8.664  1.00 84.01 244 A 1 
ATOM 1804 O O   . PHE A 1 244 ? -10.921 -2.413  -8.922  1.00 80.92 244 A 1 
ATOM 1805 C CB  . PHE A 1 244 ? -11.265 -5.403  -9.068  1.00 84.44 244 A 1 
ATOM 1806 C CG  . PHE A 1 244 ? -11.088 -5.803  -7.615  1.00 84.69 244 A 1 
ATOM 1807 C CD1 . PHE A 1 244 ? -10.128 -5.163  -6.811  1.00 80.37 244 A 1 
ATOM 1808 C CD2 . PHE A 1 244 ? -11.855 -6.855  -7.082  1.00 81.94 244 A 1 
ATOM 1809 C CE1 . PHE A 1 244 ? -9.923  -5.591  -5.486  1.00 79.93 244 A 1 
ATOM 1810 C CE2 . PHE A 1 244 ? -11.647 -7.281  -5.759  1.00 80.15 244 A 1 
ATOM 1811 C CZ  . PHE A 1 244 ? -10.676 -6.653  -4.961  1.00 83.72 244 A 1 
ATOM 1812 N N   . GLY A 1 245 ? -12.876 -2.489  -7.812  1.00 82.66 245 A 1 
ATOM 1813 C CA  . GLY A 1 245 ? -12.785 -1.157  -7.231  1.00 81.17 245 A 1 
ATOM 1814 C C   . GLY A 1 245 ? -12.297 -1.123  -5.780  1.00 81.81 245 A 1 
ATOM 1815 O O   . GLY A 1 245 ? -12.070 -2.156  -5.144  1.00 79.83 245 A 1 
ATOM 1816 N N   . PRO A 1 246 ? -12.186 0.082   -5.202  1.00 78.14 246 A 1 
ATOM 1817 C CA  . PRO A 1 246 ? -11.827 0.256   -3.794  1.00 75.89 246 A 1 
ATOM 1818 C C   . PRO A 1 246 ? -12.767 -0.458  -2.810  1.00 76.21 246 A 1 
ATOM 1819 O O   . PRO A 1 246 ? -12.310 -0.924  -1.767  1.00 73.68 246 A 1 
ATOM 1820 C CB  . PRO A 1 246 ? -11.845 1.771   -3.567  1.00 75.06 246 A 1 
ATOM 1821 C CG  . PRO A 1 246 ? -11.555 2.349   -4.949  1.00 73.16 246 A 1 
ATOM 1822 C CD  . PRO A 1 246 ? -12.271 1.365   -5.876  1.00 75.71 246 A 1 
ATOM 1823 N N   . GLU A 1 247 ? -14.059 -0.563  -3.133  1.00 72.85 247 A 1 
ATOM 1824 C CA  . GLU A 1 247 ? -15.046 -1.268  -2.301  1.00 74.29 247 A 1 
ATOM 1825 C C   . GLU A 1 247 ? -14.787 -2.779  -2.271  1.00 75.73 247 A 1 
ATOM 1826 O O   . GLU A 1 247 ? -14.809 -3.391  -1.203  1.00 72.37 247 A 1 
ATOM 1827 C CB  . GLU A 1 247 ? -16.464 -1.006  -2.819  1.00 72.10 247 A 1 
ATOM 1828 C CG  . GLU A 1 247 ? -16.890 0.461   -2.651  1.00 64.38 247 A 1 
ATOM 1829 C CD  . GLU A 1 247 ? -18.331 0.728   -3.109  1.00 59.18 247 A 1 
ATOM 1830 O OE1 . GLU A 1 247 ? -18.694 1.925   -3.142  1.00 54.06 247 A 1 
ATOM 1831 O OE2 . GLU A 1 247 ? -19.050 -0.247  -3.413  1.00 53.37 247 A 1 
ATOM 1832 N N   . ASP A 1 248 ? -14.471 -3.378  -3.418  1.00 78.57 248 A 1 
ATOM 1833 C CA  . ASP A 1 248 ? -14.134 -4.802  -3.521  1.00 78.84 248 A 1 
ATOM 1834 C C   . ASP A 1 248 ? -12.826 -5.114  -2.782  1.00 79.20 248 A 1 
ATOM 1835 O O   . ASP A 1 248 ? -12.714 -6.111  -2.058  1.00 77.33 248 A 1 
ATOM 1836 C CB  . ASP A 1 248 ? -14.017 -5.190  -4.998  1.00 77.98 248 A 1 
ATOM 1837 C CG  . ASP A 1 248 ? -15.295 -4.876  -5.763  1.00 77.87 248 A 1 
ATOM 1838 O OD1 . ASP A 1 248 ? -16.360 -5.365  -5.313  1.00 74.03 248 A 1 
ATOM 1839 O OD2 . ASP A 1 248 ? -15.178 -4.108  -6.743  1.00 75.42 248 A 1 
ATOM 1840 N N   . PHE A 1 249 ? -11.851 -4.204  -2.888  1.00 78.85 249 A 1 
ATOM 1841 C CA  . PHE A 1 249 ? -10.616 -4.286  -2.119  1.00 78.08 249 A 1 
ATOM 1842 C C   . PHE A 1 249 ? -10.888 -4.199  -0.612  1.00 77.79 249 A 1 
ATOM 1843 O O   . PHE A 1 249 ? -10.326 -4.968  0.166   1.00 74.83 249 A 1 
ATOM 1844 C CB  . PHE A 1 249 ? -9.639  -3.198  -2.572  1.00 76.65 249 A 1 
ATOM 1845 C CG  . PHE A 1 249 ? -8.253  -3.377  -1.987  1.00 74.53 249 A 1 
ATOM 1846 C CD1 . PHE A 1 249 ? -7.935  -2.845  -0.726  1.00 69.50 249 A 1 
ATOM 1847 C CD2 . PHE A 1 249 ? -7.287  -4.118  -2.696  1.00 69.90 249 A 1 
ATOM 1848 C CE1 . PHE A 1 249 ? -6.661  -3.055  -0.168  1.00 66.54 249 A 1 
ATOM 1849 C CE2 . PHE A 1 249 ? -6.012  -4.325  -2.139  1.00 66.89 249 A 1 
ATOM 1850 C CZ  . PHE A 1 249 ? -5.700  -3.796  -0.873  1.00 69.96 249 A 1 
ATOM 1851 N N   . ALA A 1 250 ? -11.776 -3.304  -0.180  1.00 75.36 250 A 1 
ATOM 1852 C CA  . ALA A 1 250 ? -12.156 -3.190  1.223   1.00 73.82 250 A 1 
ATOM 1853 C C   . ALA A 1 250 ? -12.788 -4.486  1.753   1.00 74.32 250 A 1 
ATOM 1854 O O   . ALA A 1 250 ? -12.424 -4.936  2.843   1.00 73.66 250 A 1 
ATOM 1855 C CB  . ALA A 1 250 ? -13.089 -1.986  1.378   1.00 73.63 250 A 1 
ATOM 1856 N N   . ARG A 1 251 ? -13.660 -5.138  0.973   1.00 76.47 251 A 1 
ATOM 1857 C CA  . ARG A 1 251 ? -14.302 -6.416  1.332   1.00 75.79 251 A 1 
ATOM 1858 C C   . ARG A 1 251 ? -13.294 -7.549  1.528   1.00 76.11 251 A 1 
ATOM 1859 O O   . ARG A 1 251 ? -13.445 -8.341  2.455   1.00 73.73 251 A 1 
ATOM 1860 C CB  . ARG A 1 251 ? -15.327 -6.809  0.259   1.00 75.84 251 A 1 
ATOM 1861 C CG  . ARG A 1 251 ? -16.564 -5.897  0.274   1.00 71.40 251 A 1 
ATOM 1862 C CD  . ARG A 1 251 ? -17.466 -6.226  -0.915  1.00 69.66 251 A 1 
ATOM 1863 N NE  . ARG A 1 251 ? -18.636 -5.330  -0.976  1.00 62.74 251 A 1 
ATOM 1864 C CZ  . ARG A 1 251 ? -19.560 -5.333  -1.919  1.00 55.66 251 A 1 
ATOM 1865 N NH1 . ARG A 1 251 ? -19.552 -6.197  -2.896  1.00 52.00 251 A 1 
ATOM 1866 N NH2 . ARG A 1 251 ? -20.519 -4.451  -1.902  1.00 50.59 251 A 1 
ATOM 1867 N N   . SER A 1 252 ? -12.250 -7.609  0.695   1.00 76.63 252 A 1 
ATOM 1868 C CA  . SER A 1 252 ? -11.172 -8.599  0.833   1.00 75.41 252 A 1 
ATOM 1869 C C   . SER A 1 252 ? -10.132 -8.229  1.903   1.00 75.26 252 A 1 
ATOM 1870 O O   . SER A 1 252 ? -9.371  -9.095  2.333   1.00 71.93 252 A 1 
ATOM 1871 C CB  . SER A 1 252 ? -10.524 -8.872  -0.532  1.00 75.52 252 A 1 
ATOM 1872 O OG  . SER A 1 252 ? -10.100 -7.676  -1.148  1.00 72.16 252 A 1 
ATOM 1873 N N   . HIS A 1 253 ? -10.122 -6.983  2.398   1.00 74.69 253 A 1 
ATOM 1874 C CA  . HIS A 1 253 ? -9.182  -6.480  3.410   1.00 74.49 253 A 1 
ATOM 1875 C C   . HIS A 1 253 ? -9.869  -5.757  4.585   1.00 73.48 253 A 1 
ATOM 1876 O O   . HIS A 1 253 ? -9.548  -4.591  4.863   1.00 70.10 253 A 1 
ATOM 1877 C CB  . HIS A 1 253 ? -8.128  -5.581  2.749   1.00 74.87 253 A 1 
ATOM 1878 C CG  . HIS A 1 253 ? -7.339  -6.262  1.669   1.00 75.97 253 A 1 
ATOM 1879 N ND1 . HIS A 1 253 ? -7.762  -6.460  0.376   1.00 67.11 253 A 1 
ATOM 1880 C CD2 . HIS A 1 253 ? -6.087  -6.806  1.778   1.00 67.54 253 A 1 
ATOM 1881 C CE1 . HIS A 1 253 ? -6.796  -7.115  -0.274  1.00 70.48 253 A 1 
ATOM 1882 N NE2 . HIS A 1 253 ? -5.747  -7.342  0.536   1.00 72.20 253 A 1 
ATOM 1883 N N   . PRO A 1 254 ? -10.781 -6.406  5.338   1.00 76.32 254 A 1 
ATOM 1884 C CA  . PRO A 1 254 ? -11.592 -5.743  6.370   1.00 75.35 254 A 1 
ATOM 1885 C C   . PRO A 1 254 ? -10.756 -5.128  7.503   1.00 74.94 254 A 1 
ATOM 1886 O O   . PRO A 1 254 ? -11.116 -4.089  8.056   1.00 71.30 254 A 1 
ATOM 1887 C CB  . PRO A 1 254 ? -12.542 -6.836  6.884   1.00 74.78 254 A 1 
ATOM 1888 C CG  . PRO A 1 254 ? -11.811 -8.144  6.583   1.00 76.49 254 A 1 
ATOM 1889 C CD  . PRO A 1 254 ? -11.098 -7.826  5.274   1.00 79.68 254 A 1 
ATOM 1890 N N   . GLY A 1 255 ? -9.584  -5.710  7.818   1.00 75.32 255 A 1 
ATOM 1891 C CA  . GLY A 1 255 ? -8.658  -5.183  8.831   1.00 73.72 255 A 1 
ATOM 1892 C C   . GLY A 1 255 ? -7.779  -4.018  8.366   1.00 75.20 255 A 1 
ATOM 1893 O O   . GLY A 1 255 ? -7.126  -3.364  9.189   1.00 70.96 255 A 1 
ATOM 1894 N N   . GLY A 1 256 ? -7.720  -3.739  7.063   1.00 70.46 256 A 1 
ATOM 1895 C CA  . GLY A 1 256 ? -6.926  -2.671  6.463   1.00 70.72 256 A 1 
ATOM 1896 C C   . GLY A 1 256 ? -7.538  -1.279  6.648   1.00 72.74 256 A 1 
ATOM 1897 O O   . GLY A 1 256 ? -8.699  -1.125  7.017   1.00 71.45 256 A 1 
ATOM 1898 N N   . ARG A 1 257 ? -6.761  -0.227  6.361   1.00 73.14 257 A 1 
ATOM 1899 C CA  . ARG A 1 257 ? -7.238  1.170   6.458   1.00 74.49 257 A 1 
ATOM 1900 C C   . ARG A 1 257 ? -8.465  1.416   5.579   1.00 73.70 257 A 1 
ATOM 1901 O O   . ARG A 1 257 ? -9.414  2.055   6.026   1.00 71.23 257 A 1 
ATOM 1902 C CB  . ARG A 1 257 ? -6.097  2.141   6.104   1.00 71.76 257 A 1 
ATOM 1903 C CG  . ARG A 1 257 ? -6.517  3.619   6.254   1.00 65.16 257 A 1 
ATOM 1904 C CD  . ARG A 1 257 ? -5.370  4.569   5.899   1.00 63.38 257 A 1 
ATOM 1905 N NE  . ARG A 1 257 ? -5.802  5.980   5.965   1.00 56.13 257 A 1 
ATOM 1906 C CZ  . ARG A 1 257 ? -5.088  7.048   5.632   1.00 49.18 257 A 1 
ATOM 1907 N NH1 . ARG A 1 257 ? -3.861  6.955   5.197   1.00 47.51 257 A 1 
ATOM 1908 N NH2 . ARG A 1 257 ? -5.608  8.241   5.730   1.00 45.30 257 A 1 
ATOM 1909 N N   . LEU A 1 258 ? -8.445  0.887   4.345   1.00 69.85 258 A 1 
ATOM 1910 C CA  . LEU A 1 258 ? -9.540  1.045   3.391   1.00 69.32 258 A 1 
ATOM 1911 C C   . LEU A 1 258 ? -10.780 0.250   3.822   1.00 70.82 258 A 1 
ATOM 1912 O O   . LEU A 1 258 ? -11.880 0.785   3.776   1.00 67.33 258 A 1 
ATOM 1913 C CB  . LEU A 1 258 ? -9.037  0.631   1.997   1.00 67.48 258 A 1 
ATOM 1914 C CG  . LEU A 1 258 ? -10.004 0.990   0.854   1.00 60.90 258 A 1 
ATOM 1915 C CD1 . LEU A 1 258 ? -10.176 2.504   0.701   1.00 56.89 258 A 1 
ATOM 1916 C CD2 . LEU A 1 258 ? -9.459  0.440   -0.460  1.00 57.03 258 A 1 
ATOM 1917 N N   . GLY A 1 259 ? -10.593 -0.980  4.331   1.00 70.09 259 A 1 
ATOM 1918 C CA  . GLY A 1 259 ? -11.671 -1.805  4.883   1.00 67.30 259 A 1 
ATOM 1919 C C   . GLY A 1 259 ? -12.380 -1.129  6.048   1.00 69.69 259 A 1 
ATOM 1920 O O   . GLY A 1 259 ? -13.602 -1.033  6.054   1.00 68.05 259 A 1 
ATOM 1921 N N   . ARG A 1 260 ? -11.630 -0.535  6.988   1.00 68.47 260 A 1 
ATOM 1922 C CA  . ARG A 1 260 ? -12.225 0.242   8.087   1.00 69.11 260 A 1 
ATOM 1923 C C   . ARG A 1 260 ? -13.016 1.443   7.580   1.00 69.64 260 A 1 
ATOM 1924 O O   . ARG A 1 260 ? -14.105 1.690   8.065   1.00 67.56 260 A 1 
ATOM 1925 C CB  . ARG A 1 260 ? -11.155 0.701   9.074   1.00 68.35 260 A 1 
ATOM 1926 C CG  . ARG A 1 260 ? -10.562 -0.487  9.832   1.00 64.98 260 A 1 
ATOM 1927 C CD  . ARG A 1 260 ? -9.488  0.002   10.795  1.00 64.27 260 A 1 
ATOM 1928 N NE  . ARG A 1 260 ? -8.492  -1.044  11.028  1.00 57.68 260 A 1 
ATOM 1929 C CZ  . ARG A 1 260 ? -7.367  -0.918  11.702  1.00 49.83 260 A 1 
ATOM 1930 N NH1 . ARG A 1 260 ? -7.072  0.171   12.353  1.00 46.75 260 A 1 
ATOM 1931 N NH2 . ARG A 1 260 ? -6.508  -1.901  11.712  1.00 46.98 260 A 1 
ATOM 1932 N N   . ARG A 1 261 ? -12.481 2.155   6.587   1.00 70.46 261 A 1 
ATOM 1933 C CA  . ARG A 1 261 ? -13.172 3.315   6.020   1.00 69.51 261 A 1 
ATOM 1934 C C   . ARG A 1 261 ? -14.471 2.939   5.306   1.00 70.66 261 A 1 
ATOM 1935 O O   . ARG A 1 261 ? -15.464 3.644   5.455   1.00 67.19 261 A 1 
ATOM 1936 C CB  . ARG A 1 261 ? -12.205 4.074   5.102   1.00 68.14 261 A 1 
ATOM 1937 C CG  . ARG A 1 261 ? -12.844 5.362   4.574   1.00 62.95 261 A 1 
ATOM 1938 C CD  . ARG A 1 261 ? -11.846 6.156   3.731   1.00 61.51 261 A 1 
ATOM 1939 N NE  . ARG A 1 261 ? -12.496 7.358   3.183   1.00 56.30 261 A 1 
ATOM 1940 C CZ  . ARG A 1 261 ? -11.921 8.299   2.458   1.00 50.17 261 A 1 
ATOM 1941 N NH1 . ARG A 1 261 ? -10.661 8.251   2.126   1.00 47.65 261 A 1 
ATOM 1942 N NH2 . ARG A 1 261 ? -12.619 9.321   2.055   1.00 44.90 261 A 1 
ATOM 1943 N N   . LEU A 1 262 ? -14.472 1.860   4.516   1.00 73.20 262 A 1 
ATOM 1944 C CA  . LEU A 1 262 ? -15.573 1.537   3.602   1.00 70.64 262 A 1 
ATOM 1945 C C   . LEU A 1 262 ? -16.553 0.479   4.129   1.00 72.95 262 A 1 
ATOM 1946 O O   . LEU A 1 262 ? -17.622 0.345   3.556   1.00 69.51 262 A 1 
ATOM 1947 C CB  . LEU A 1 262 ? -15.002 1.122   2.231   1.00 67.81 262 A 1 
ATOM 1948 C CG  . LEU A 1 262 ? -14.220 2.221   1.486   1.00 62.09 262 A 1 
ATOM 1949 C CD1 . LEU A 1 262 ? -13.771 1.682   0.127   1.00 58.51 262 A 1 
ATOM 1950 C CD2 . LEU A 1 262 ? -15.045 3.482   1.229   1.00 58.50 262 A 1 
ATOM 1951 N N   . LEU A 1 263 ? -16.219 -0.269  5.192   1.00 76.23 263 A 1 
ATOM 1952 C CA  . LEU A 1 263 ? -17.065 -1.355  5.713   1.00 75.81 263 A 1 
ATOM 1953 C C   . LEU A 1 263 ? -17.514 -1.166  7.164   1.00 79.61 263 A 1 
ATOM 1954 O O   . LEU A 1 263 ? -18.330 -1.946  7.644   1.00 77.53 263 A 1 
ATOM 1955 C CB  . LEU A 1 263 ? -16.349 -2.708  5.575   1.00 71.94 263 A 1 
ATOM 1956 C CG  . LEU A 1 263 ? -15.869 -3.068  4.165   1.00 65.86 263 A 1 
ATOM 1957 C CD1 . LEU A 1 263 ? -15.137 -4.405  4.250   1.00 61.25 263 A 1 
ATOM 1958 C CD2 . LEU A 1 263 ? -17.018 -3.198  3.165   1.00 60.31 263 A 1 
ATOM 1959 N N   . THR A 1 264 ? -16.987 -0.156  7.877   1.00 82.46 264 A 1 
ATOM 1960 C CA  . THR A 1 264 ? -17.427 0.121   9.247   1.00 84.20 264 A 1 
ATOM 1961 C C   . THR A 1 264 ? -18.852 0.660   9.225   1.00 86.15 264 A 1 
ATOM 1962 O O   . THR A 1 264 ? -19.122 1.645   8.542   1.00 86.20 264 A 1 
ATOM 1963 C CB  . THR A 1 264 ? -16.492 1.103   9.958   1.00 83.65 264 A 1 
ATOM 1964 O OG1 . THR A 1 264 ? -15.180 0.583   10.007  1.00 79.76 264 A 1 
ATOM 1965 C CG2 . THR A 1 264 ? -16.882 1.353   11.405  1.00 78.77 264 A 1 
ATOM 1966 N N   . HIS A 1 265 ? -19.751 0.035   9.966   1.00 88.19 265 A 1 
ATOM 1967 C CA  . HIS A 1 265 ? -21.121 0.511   10.128  1.00 88.80 265 A 1 
ATOM 1968 C C   . HIS A 1 265 ? -21.212 1.530   11.263  1.00 90.28 265 A 1 
ATOM 1969 O O   . HIS A 1 265 ? -20.394 1.556   12.182  1.00 90.23 265 A 1 
ATOM 1970 C CB  . HIS A 1 265 ? -22.083 -0.665  10.346  1.00 88.00 265 A 1 
ATOM 1971 C CG  . HIS A 1 265 ? -22.163 -1.598  9.166   1.00 87.43 265 A 1 
ATOM 1972 N ND1 . HIS A 1 265 ? -21.214 -2.522  8.803   1.00 76.89 265 A 1 
ATOM 1973 C CD2 . HIS A 1 265 ? -23.184 -1.686  8.259   1.00 76.67 265 A 1 
ATOM 1974 C CE1 . HIS A 1 265 ? -21.648 -3.144  7.696   1.00 78.58 265 A 1 
ATOM 1975 N NE2 . HIS A 1 265 ? -22.847 -2.677  7.334   1.00 79.55 265 A 1 
ATOM 1976 N N   . VAL A 1 266 ? -22.260 2.347   11.216  1.00 92.47 266 A 1 
ATOM 1977 C CA  . VAL A 1 266 ? -22.560 3.342   12.251  1.00 93.75 266 A 1 
ATOM 1978 C C   . VAL A 1 266 ? -22.669 2.691   13.632  1.00 93.76 266 A 1 
ATOM 1979 O O   . VAL A 1 266 ? -22.074 3.199   14.579  1.00 93.21 266 A 1 
ATOM 1980 C CB  . VAL A 1 266 ? -23.844 4.096   11.859  1.00 94.37 266 A 1 
ATOM 1981 C CG1 . VAL A 1 266 ? -24.443 4.906   13.005  1.00 91.09 266 A 1 
ATOM 1982 C CG2 . VAL A 1 266 ? -23.547 5.061   10.700  1.00 88.61 266 A 1 
ATOM 1983 N N   . ARG A 1 267 ? -23.324 1.528   13.738  1.00 94.61 267 A 1 
ATOM 1984 C CA  . ARG A 1 267 ? -23.463 0.776   15.001  1.00 93.30 267 A 1 
ATOM 1985 C C   . ARG A 1 267 ? -22.140 0.362   15.645  1.00 92.36 267 A 1 
ATOM 1986 O O   . ARG A 1 267 ? -22.094 0.192   16.853  1.00 90.90 267 A 1 
ATOM 1987 C CB  . ARG A 1 267 ? -24.355 -0.454  14.777  1.00 92.45 267 A 1 
ATOM 1988 C CG  . ARG A 1 267 ? -23.680 -1.513  13.885  1.00 89.48 267 A 1 
ATOM 1989 C CD  . ARG A 1 267 ? -24.606 -2.691  13.624  1.00 88.30 267 A 1 
ATOM 1990 N NE  . ARG A 1 267 ? -23.950 -3.663  12.740  1.00 83.27 267 A 1 
ATOM 1991 C CZ  . ARG A 1 267 ? -24.551 -4.615  12.053  1.00 79.36 267 A 1 
ATOM 1992 N NH1 . ARG A 1 267 ? -25.835 -4.823  12.150  1.00 71.01 267 A 1 
ATOM 1993 N NH2 . ARG A 1 267 ? -23.856 -5.369  11.252  1.00 73.88 267 A 1 
ATOM 1994 N N   . ASP A 1 268 ? -21.074 0.207   14.849  1.00 91.45 268 A 1 
ATOM 1995 C CA  . ASP A 1 268 ? -19.767 -0.241  15.342  1.00 89.28 268 A 1 
ATOM 1996 C C   . ASP A 1 268 ? -18.966 0.902   15.990  1.00 90.62 268 A 1 
ATOM 1997 O O   . ASP A 1 268 ? -17.985 0.654   16.690  1.00 89.43 268 A 1 
ATOM 1998 C CB  . ASP A 1 268 ? -18.952 -0.851  14.188  1.00 87.14 268 A 1 
ATOM 1999 C CG  . ASP A 1 268 ? -19.649 -1.991  13.436  1.00 83.23 268 A 1 
ATOM 2000 O OD1 . ASP A 1 268 ? -20.325 -2.819  14.084  1.00 78.85 268 A 1 
ATOM 2001 O OD2 . ASP A 1 268 ? -19.493 -2.029  12.191  1.00 78.15 268 A 1 
ATOM 2002 N N   . VAL A 1 269 ? -19.351 2.151   15.729  1.00 91.31 269 A 1 
ATOM 2003 C CA  . VAL A 1 269 ? -18.599 3.360   16.116  1.00 91.83 269 A 1 
ATOM 2004 C C   . VAL A 1 269 ? -19.434 4.391   16.872  1.00 93.13 269 A 1 
ATOM 2005 O O   . VAL A 1 269 ? -18.875 5.330   17.441  1.00 92.46 269 A 1 
ATOM 2006 C CB  . VAL A 1 269 ? -17.937 4.014   14.891  1.00 90.85 269 A 1 
ATOM 2007 C CG1 . VAL A 1 269 ? -16.967 3.045   14.216  1.00 83.76 269 A 1 
ATOM 2008 C CG2 . VAL A 1 269 ? -18.933 4.487   13.826  1.00 83.22 269 A 1 
ATOM 2009 N N   . MET A 1 270 ? -20.753 4.240   16.884  1.00 95.05 270 A 1 
ATOM 2010 C CA  . MET A 1 270 ? -21.651 5.141   17.596  1.00 95.19 270 A 1 
ATOM 2011 C C   . MET A 1 270 ? -21.492 5.015   19.110  1.00 94.96 270 A 1 
ATOM 2012 O O   . MET A 1 270 ? -21.219 3.941   19.649  1.00 94.34 270 A 1 
ATOM 2013 C CB  . MET A 1 270 ? -23.112 4.928   17.175  1.00 94.63 270 A 1 
ATOM 2014 C CG  . MET A 1 270 ? -23.744 3.626   17.690  1.00 94.28 270 A 1 
ATOM 2015 S SD  . MET A 1 270 ? -25.454 3.386   17.135  1.00 94.46 270 A 1 
ATOM 2016 C CE  . MET A 1 270 ? -25.919 1.951   18.127  1.00 88.59 270 A 1 
ATOM 2017 N N   . ARG A 1 271 ? -21.752 6.100   19.807  1.00 96.11 271 A 1 
ATOM 2018 C CA  . ARG A 1 271 ? -22.011 6.046   21.244  1.00 95.87 271 A 1 
ATOM 2019 C C   . ARG A 1 271 ? -23.445 5.560   21.454  1.00 96.59 271 A 1 
ATOM 2020 O O   . ARG A 1 271 ? -24.345 6.133   20.845  1.00 96.21 271 A 1 
ATOM 2021 C CB  . ARG A 1 271 ? -21.785 7.406   21.886  1.00 94.96 271 A 1 
ATOM 2022 C CG  . ARG A 1 271 ? -20.343 7.873   21.658  1.00 92.04 271 A 1 
ATOM 2023 C CD  . ARG A 1 271 ? -20.048 9.089   22.519  1.00 88.52 271 A 1 
ATOM 2024 N NE  . ARG A 1 271 ? -18.762 9.673   22.142  1.00 84.88 271 A 1 
ATOM 2025 C CZ  . ARG A 1 271 ? -18.100 10.598  22.792  1.00 80.78 271 A 1 
ATOM 2026 N NH1 . ARG A 1 271 ? -18.513 11.077  23.942  1.00 74.27 271 A 1 
ATOM 2027 N NH2 . ARG A 1 271 ? -17.007 11.065  22.268  1.00 73.87 271 A 1 
ATOM 2028 N N   . PRO A 1 272 ? -23.685 4.535   22.279  1.00 95.63 272 A 1 
ATOM 2029 C CA  . PRO A 1 272 ? -25.027 4.017   22.517  1.00 95.50 272 A 1 
ATOM 2030 C C   . PRO A 1 272 ? -25.899 5.059   23.223  1.00 96.14 272 A 1 
ATOM 2031 O O   . PRO A 1 272 ? -25.372 5.899   23.961  1.00 95.81 272 A 1 
ATOM 2032 C CB  . PRO A 1 272 ? -24.821 2.761   23.368  1.00 94.50 272 A 1 
ATOM 2033 C CG  . PRO A 1 272 ? -23.525 3.056   24.123  1.00 92.86 272 A 1 
ATOM 2034 C CD  . PRO A 1 272 ? -22.705 3.852   23.113  1.00 95.16 272 A 1 
ATOM 2035 N N   . ALA A 1 273 ? -27.221 4.970   23.071  1.00 95.98 273 A 1 
ATOM 2036 C CA  . ALA A 1 273 ? -28.197 5.915   23.629  1.00 96.07 273 A 1 
ATOM 2037 C C   . ALA A 1 273 ? -27.966 6.236   25.116  1.00 96.12 273 A 1 
ATOM 2038 O O   . ALA A 1 273 ? -28.016 7.396   25.509  1.00 94.94 273 A 1 
ATOM 2039 C CB  . ALA A 1 273 ? -29.603 5.345   23.421  1.00 95.79 273 A 1 
ATOM 2040 N N   . ALA A 1 274 ? -27.586 5.240   25.927  1.00 95.92 274 A 1 
ATOM 2041 C CA  . ALA A 1 274 ? -27.271 5.416   27.348  1.00 94.97 274 A 1 
ATOM 2042 C C   . ALA A 1 274 ? -26.085 6.366   27.628  1.00 94.97 274 A 1 
ATOM 2043 O O   . ALA A 1 274 ? -25.957 6.876   28.739  1.00 93.21 274 A 1 
ATOM 2044 C CB  . ALA A 1 274 ? -26.993 4.026   27.937  1.00 94.63 274 A 1 
ATOM 2045 N N   . SER A 1 275 ? -25.206 6.586   26.644  1.00 95.58 275 A 1 
ATOM 2046 C CA  . SER A 1 275 ? -24.058 7.497   26.722  1.00 94.95 275 A 1 
ATOM 2047 C C   . SER A 1 275 ? -24.286 8.817   25.981  1.00 95.54 275 A 1 
ATOM 2048 O O   . SER A 1 275 ? -23.404 9.680   25.985  1.00 94.00 275 A 1 
ATOM 2049 C CB  . SER A 1 275 ? -22.803 6.811   26.173  1.00 93.40 275 A 1 
ATOM 2050 O OG  . SER A 1 275 ? -22.540 5.609   26.873  1.00 84.61 275 A 1 
ATOM 2051 N N   . VAL A 1 276 ? -25.435 8.977   25.320  1.00 95.55 276 A 1 
ATOM 2052 C CA  . VAL A 1 276 ? -25.800 10.210  24.612  1.00 96.22 276 A 1 
ATOM 2053 C C   . VAL A 1 276 ? -26.542 11.128  25.582  1.00 96.61 276 A 1 
ATOM 2054 O O   . VAL A 1 276 ? -27.536 10.708  26.166  1.00 95.93 276 A 1 
ATOM 2055 C CB  . VAL A 1 276 ? -26.641 9.916   23.355  1.00 96.00 276 A 1 
ATOM 2056 C CG1 . VAL A 1 276 ? -27.033 11.203  22.617  1.00 93.42 276 A 1 
ATOM 2057 C CG2 . VAL A 1 276 ? -25.843 9.047   22.371  1.00 91.95 276 A 1 
ATOM 2058 N N   . PRO A 1 277 ? -26.086 12.376  25.775  1.00 96.78 277 A 1 
ATOM 2059 C CA  . PRO A 1 277 ? -26.829 13.326  26.584  1.00 96.47 277 A 1 
ATOM 2060 C C   . PRO A 1 277 ? -28.198 13.587  25.949  1.00 97.22 277 A 1 
ATOM 2061 O O   . PRO A 1 277 ? -28.279 14.003  24.789  1.00 96.74 277 A 1 
ATOM 2062 C CB  . PRO A 1 277 ? -25.955 14.582  26.666  1.00 94.84 277 A 1 
ATOM 2063 C CG  . PRO A 1 277 ? -24.955 14.453  25.530  1.00 91.56 277 A 1 
ATOM 2064 C CD  . PRO A 1 277 ? -24.911 12.978  25.184  1.00 95.08 277 A 1 
ATOM 2065 N N   . ALA A 1 278 ? -29.262 13.324  26.704  1.00 96.64 278 A 1 
ATOM 2066 C CA  . ALA A 1 278 ? -30.639 13.523  26.276  1.00 96.96 278 A 1 
ATOM 2067 C C   . ALA A 1 278 ? -31.455 14.192  27.389  1.00 97.01 278 A 1 
ATOM 2068 O O   . ALA A 1 278 ? -31.280 13.885  28.566  1.00 95.76 278 A 1 
ATOM 2069 C CB  . ALA A 1 278 ? -31.238 12.179  25.835  1.00 96.38 278 A 1 
ATOM 2070 N N   . VAL A 1 279 ? -32.332 15.110  27.007  1.00 97.07 279 A 1 
ATOM 2071 C CA  . VAL A 1 279 ? -33.228 15.844  27.913  1.00 97.04 279 A 1 
ATOM 2072 C C   . VAL A 1 279 ? -34.640 15.908  27.332  1.00 97.25 279 A 1 
ATOM 2073 O O   . VAL A 1 279 ? -34.848 15.721  26.132  1.00 96.62 279 A 1 
ATOM 2074 C CB  . VAL A 1 279 ? -32.706 17.259  28.238  1.00 96.55 279 A 1 
ATOM 2075 C CG1 . VAL A 1 279 ? -31.370 17.221  28.983  1.00 93.58 279 A 1 
ATOM 2076 C CG2 . VAL A 1 279 ? -32.563 18.145  26.992  1.00 91.84 279 A 1 
ATOM 2077 N N   . ARG A 1 280 ? -35.624 16.190  28.185  1.00 97.26 280 A 1 
ATOM 2078 C CA  . ARG A 1 280 ? -37.023 16.398  27.774  1.00 97.27 280 A 1 
ATOM 2079 C C   . ARG A 1 280 ? -37.227 17.805  27.199  1.00 97.36 280 A 1 
ATOM 2080 O O   . ARG A 1 280 ? -36.499 18.719  27.579  1.00 96.56 280 A 1 
ATOM 2081 C CB  . ARG A 1 280 ? -37.949 16.125  28.974  1.00 96.59 280 A 1 
ATOM 2082 C CG  . ARG A 1 280 ? -37.903 14.661  29.461  1.00 92.47 280 A 1 
ATOM 2083 C CD  . ARG A 1 280 ? -38.347 13.660  28.388  1.00 87.35 280 A 1 
ATOM 2084 N NE  . ARG A 1 280 ? -39.763 13.853  28.013  1.00 78.14 280 A 1 
ATOM 2085 C CZ  . ARG A 1 280 ? -40.806 13.266  28.559  1.00 68.29 280 A 1 
ATOM 2086 N NH1 . ARG A 1 280 ? -40.676 12.379  29.496  1.00 61.84 280 A 1 
ATOM 2087 N NH2 . ARG A 1 280 ? -42.010 13.568  28.171  1.00 61.11 280 A 1 
ATOM 2088 N N   . PRO A 1 281 ? -38.220 18.028  26.321  1.00 96.80 281 A 1 
ATOM 2089 C CA  . PRO A 1 281 ? -38.461 19.345  25.719  1.00 96.43 281 A 1 
ATOM 2090 C C   . PRO A 1 281 ? -38.869 20.417  26.739  1.00 96.20 281 A 1 
ATOM 2091 O O   . PRO A 1 281 ? -38.641 21.606  26.512  1.00 94.71 281 A 1 
ATOM 2092 C CB  . PRO A 1 281 ? -39.566 19.106  24.679  1.00 95.98 281 A 1 
ATOM 2093 C CG  . PRO A 1 281 ? -40.311 17.882  25.211  1.00 94.80 281 A 1 
ATOM 2094 C CD  . PRO A 1 281 ? -39.196 17.058  25.838  1.00 96.71 281 A 1 
ATOM 2095 N N   . ASP A 1 282 ? -39.445 20.008  27.869  1.00 96.47 282 A 1 
ATOM 2096 C CA  . ASP A 1 282 ? -39.833 20.861  28.993  1.00 96.06 282 A 1 
ATOM 2097 C C   . ASP A 1 282 ? -38.696 21.116  29.997  1.00 96.09 282 A 1 
ATOM 2098 O O   . ASP A 1 282 ? -38.859 21.931  30.906  1.00 94.36 282 A 1 
ATOM 2099 C CB  . ASP A 1 282 ? -41.077 20.259  29.671  1.00 95.57 282 A 1 
ATOM 2100 C CG  . ASP A 1 282 ? -40.889 18.838  30.234  1.00 94.11 282 A 1 
ATOM 2101 O OD1 . ASP A 1 282 ? -40.067 18.069  29.684  1.00 87.97 282 A 1 
ATOM 2102 O OD2 . ASP A 1 282 ? -41.644 18.483  31.168  1.00 88.07 282 A 1 
ATOM 2103 N N   . ALA A 1 283 ? -37.532 20.480  29.811  1.00 95.32 283 A 1 
ATOM 2104 C CA  . ALA A 1 283 ? -36.379 20.690  30.672  1.00 94.83 283 A 1 
ATOM 2105 C C   . ALA A 1 283 ? -35.904 22.156  30.630  1.00 94.83 283 A 1 
ATOM 2106 O O   . ALA A 1 283 ? -35.882 22.789  29.562  1.00 93.70 283 A 1 
ATOM 2107 C CB  . ALA A 1 283 ? -35.253 19.727  30.291  1.00 94.80 283 A 1 
ATOM 2108 N N   . PRO A 1 284 ? -35.475 22.712  31.780  1.00 94.66 284 A 1 
ATOM 2109 C CA  . PRO A 1 284 ? -34.857 24.027  31.826  1.00 94.00 284 A 1 
ATOM 2110 C C   . PRO A 1 284 ? -33.612 24.092  30.939  1.00 94.19 284 A 1 
ATOM 2111 O O   . PRO A 1 284 ? -32.811 23.159  30.898  1.00 93.09 284 A 1 
ATOM 2112 C CB  . PRO A 1 284 ? -34.507 24.273  33.297  1.00 92.73 284 A 1 
ATOM 2113 C CG  . PRO A 1 284 ? -35.445 23.342  34.056  1.00 90.38 284 A 1 
ATOM 2114 C CD  . PRO A 1 284 ? -35.584 22.155  33.111  1.00 93.41 284 A 1 
ATOM 2115 N N   . PHE A 1 285 ? -33.376 25.239  30.298  1.00 93.21 285 A 1 
ATOM 2116 C CA  . PHE A 1 285 ? -32.181 25.459  29.483  1.00 92.39 285 A 1 
ATOM 2117 C C   . PHE A 1 285 ? -30.874 25.107  30.220  1.00 92.82 285 A 1 
ATOM 2118 O O   . PHE A 1 285 ? -29.971 24.506  29.643  1.00 91.85 285 A 1 
ATOM 2119 C CB  . PHE A 1 285 ? -32.179 26.920  29.041  1.00 91.05 285 A 1 
ATOM 2120 C CG  . PHE A 1 285 ? -30.952 27.299  28.248  1.00 89.75 285 A 1 
ATOM 2121 C CD1 . PHE A 1 285 ? -29.915 28.026  28.853  1.00 83.92 285 A 1 
ATOM 2122 C CD2 . PHE A 1 285 ? -30.840 26.902  26.907  1.00 83.78 285 A 1 
ATOM 2123 C CE1 . PHE A 1 285 ? -28.777 28.373  28.105  1.00 81.41 285 A 1 
ATOM 2124 C CE2 . PHE A 1 285 ? -29.704 27.244  26.162  1.00 80.88 285 A 1 
ATOM 2125 C CZ  . PHE A 1 285 ? -28.674 27.986  26.761  1.00 82.35 285 A 1 
ATOM 2126 N N   . THR A 1 286 ? -30.776 25.415  31.513  1.00 92.56 286 A 1 
ATOM 2127 C CA  . THR A 1 286 ? -29.604 25.104  32.344  1.00 91.86 286 A 1 
ATOM 2128 C C   . THR A 1 286 ? -29.316 23.606  32.442  1.00 92.55 286 A 1 
ATOM 2129 O O   . THR A 1 286 ? -28.149 23.215  32.456  1.00 92.14 286 A 1 
ATOM 2130 C CB  . THR A 1 286 ? -29.780 25.664  33.762  1.00 90.55 286 A 1 
ATOM 2131 O OG1 . THR A 1 286 ? -31.040 25.307  34.288  1.00 81.48 286 A 1 
ATOM 2132 C CG2 . THR A 1 286 ? -29.711 27.191  33.777  1.00 78.68 286 A 1 
ATOM 2133 N N   . GLU A 1 287 ? -30.345 22.766  32.469  1.00 93.10 287 A 1 
ATOM 2134 C CA  . GLU A 1 287 ? -30.207 21.309  32.482  1.00 93.83 287 A 1 
ATOM 2135 C C   . GLU A 1 287 ? -29.621 20.799  31.160  1.00 94.32 287 A 1 
ATOM 2136 O O   . GLU A 1 287 ? -28.689 19.996  31.175  1.00 93.27 287 A 1 
ATOM 2137 C CB  . GLU A 1 287 ? -31.570 20.680  32.785  1.00 93.68 287 A 1 
ATOM 2138 C CG  . GLU A 1 287 ? -31.479 19.163  32.985  1.00 90.49 287 A 1 
ATOM 2139 C CD  . GLU A 1 287 ? -32.838 18.528  33.311  1.00 89.05 287 A 1 
ATOM 2140 O OE1 . GLU A 1 287 ? -32.956 17.307  33.080  1.00 80.31 287 A 1 
ATOM 2141 O OE2 . GLU A 1 287 ? -33.726 19.257  33.805  1.00 82.80 287 A 1 
ATOM 2142 N N   . ALA A 1 288 ? -30.074 21.340  30.021  1.00 94.51 288 A 1 
ATOM 2143 C CA  . ALA A 1 288 ? -29.529 21.015  28.704  1.00 94.43 288 A 1 
ATOM 2144 C C   . ALA A 1 288 ? -28.032 21.363  28.595  1.00 94.84 288 A 1 
ATOM 2145 O O   . ALA A 1 288 ? -27.243 20.548  28.118  1.00 94.12 288 A 1 
ATOM 2146 C CB  . ALA A 1 288 ? -30.362 21.735  27.642  1.00 94.22 288 A 1 
ATOM 2147 N N   . ILE A 1 289 ? -27.603 22.523  29.111  1.00 94.03 289 A 1 
ATOM 2148 C CA  . ILE A 1 289 ? -26.181 22.912  29.124  1.00 93.17 289 A 1 
ATOM 2149 C C   . ILE A 1 289 ? -25.336 21.965  29.985  1.00 93.98 289 A 1 
ATOM 2150 O O   . ILE A 1 289 ? -24.232 21.573  29.593  1.00 93.50 289 A 1 
ATOM 2151 C CB  . ILE A 1 289 ? -26.011 24.373  29.592  1.00 91.60 289 A 1 
ATOM 2152 C CG1 . ILE A 1 289 ? -26.742 25.380  28.679  1.00 87.20 289 A 1 
ATOM 2153 C CG2 . ILE A 1 289 ? -24.520 24.766  29.681  1.00 84.97 289 A 1 
ATOM 2154 C CD1 . ILE A 1 289 ? -26.443 25.243  27.190  1.00 73.91 289 A 1 
ATOM 2155 N N   . LEU A 1 290 ? -25.849 21.559  31.155  1.00 94.10 290 A 1 
ATOM 2156 C CA  . LEU A 1 290 ? -25.174 20.583  32.006  1.00 93.70 290 A 1 
ATOM 2157 C C   . LEU A 1 290 ? -25.076 19.211  31.329  1.00 93.99 290 A 1 
ATOM 2158 O O   . LEU A 1 290 ? -24.045 18.547  31.458  1.00 93.57 290 A 1 
ATOM 2159 C CB  . LEU A 1 290 ? -25.907 20.480  33.352  1.00 93.47 290 A 1 
ATOM 2160 C CG  . LEU A 1 290 ? -25.727 21.697  34.273  1.00 88.73 290 A 1 
ATOM 2161 C CD1 . LEU A 1 290 ? -26.656 21.559  35.484  1.00 83.30 290 A 1 
ATOM 2162 C CD2 . LEU A 1 290 ? -24.291 21.822  34.786  1.00 84.07 290 A 1 
ATOM 2163 N N   . ALA A 1 291 ? -26.108 18.793  30.587  1.00 94.98 291 A 1 
ATOM 2164 C CA  . ALA A 1 291 ? -26.102 17.555  29.817  1.00 94.94 291 A 1 
ATOM 2165 C C   . ALA A 1 291 ? -25.028 17.584  28.716  1.00 95.14 291 A 1 
ATOM 2166 O O   . ALA A 1 291 ? -24.209 16.666  28.647  1.00 94.12 291 A 1 
ATOM 2167 C CB  . ALA A 1 291 ? -27.511 17.299  29.271  1.00 95.06 291 A 1 
ATOM 2168 N N   . ILE A 1 292 ? -24.932 18.665  27.933  1.00 95.41 292 A 1 
ATOM 2169 C CA  . ILE A 1 292 ? -23.885 18.853  26.910  1.00 94.94 292 A 1 
ATOM 2170 C C   . ILE A 1 292 ? -22.492 18.758  27.536  1.00 94.33 292 A 1 
ATOM 2171 O O   . ILE A 1 292 ? -21.640 17.998  27.068  1.00 92.45 292 A 1 
ATOM 2172 C CB  . ILE A 1 292 ? -24.068 20.201  26.174  1.00 94.94 292 A 1 
ATOM 2173 C CG1 . ILE A 1 292 ? -25.381 20.202  25.363  1.00 93.60 292 A 1 
ATOM 2174 C CG2 . ILE A 1 292 ? -22.880 20.482  25.231  1.00 93.16 292 A 1 
ATOM 2175 C CD1 . ILE A 1 292 ? -25.756 21.565  24.783  1.00 91.35 292 A 1 
ATOM 2176 N N   . SER A 1 293 ? -22.267 19.479  28.642  1.00 94.04 293 A 1 
ATOM 2177 C CA  . SER A 1 293 ? -20.968 19.537  29.320  1.00 92.41 293 A 1 
ATOM 2178 C C   . SER A 1 293 ? -20.521 18.174  29.858  1.00 91.20 293 A 1 
ATOM 2179 O O   . SER A 1 293 ? -19.337 17.843  29.804  1.00 88.96 293 A 1 
ATOM 2180 C CB  . SER A 1 293 ? -21.017 20.531  30.483  1.00 91.77 293 A 1 
ATOM 2181 O OG  . SER A 1 293 ? -21.392 21.819  30.044  1.00 82.42 293 A 1 
ATOM 2182 N N   . LYS A 1 294 ? -21.453 17.357  30.368  1.00 92.11 294 A 1 
ATOM 2183 C CA  . LYS A 1 294 ? -21.165 16.011  30.888  1.00 89.87 294 A 1 
ATOM 2184 C C   . LYS A 1 294 ? -20.997 14.970  29.783  1.00 89.36 294 A 1 
ATOM 2185 O O   . LYS A 1 294 ? -20.246 14.019  29.966  1.00 85.27 294 A 1 
ATOM 2186 C CB  . LYS A 1 294 ? -22.284 15.583  31.844  1.00 88.67 294 A 1 
ATOM 2187 C CG  . LYS A 1 294 ? -22.250 16.338  33.176  1.00 83.83 294 A 1 
ATOM 2188 C CD  . LYS A 1 294 ? -23.471 15.953  34.022  1.00 78.81 294 A 1 
ATOM 2189 C CE  . LYS A 1 294 ? -23.492 16.727  35.342  1.00 73.30 294 A 1 
ATOM 2190 N NZ  . LYS A 1 294 ? -24.696 16.392  36.141  1.00 64.14 294 A 1 
ATOM 2191 N N   . GLY A 1 295 ? -21.696 15.115  28.660  1.00 90.19 295 A 1 
ATOM 2192 C CA  . GLY A 1 295 ? -21.756 14.113  27.593  1.00 87.54 295 A 1 
ATOM 2193 C C   . GLY A 1 295 ? -20.543 14.092  26.663  1.00 88.37 295 A 1 
ATOM 2194 O O   . GLY A 1 295 ? -20.298 13.080  26.011  1.00 82.15 295 A 1 
ATOM 2195 N N   . GLY A 1 296 ? -19.776 15.187  26.575  1.00 90.26 296 A 1 
ATOM 2196 C CA  . GLY A 1 296 ? -18.557 15.256  25.760  1.00 89.69 296 A 1 
ATOM 2197 C C   . GLY A 1 296 ? -18.769 15.092  24.245  1.00 91.29 296 A 1 
ATOM 2198 O O   . GLY A 1 296 ? -17.834 14.741  23.526  1.00 87.70 296 A 1 
ATOM 2199 N N   . LEU A 1 297 ? -20.004 15.302  23.762  1.00 91.34 297 A 1 
ATOM 2200 C CA  . LEU A 1 297 ? -20.383 15.238  22.346  1.00 92.04 297 A 1 
ATOM 2201 C C   . LEU A 1 297 ? -20.575 16.628  21.718  1.00 92.91 297 A 1 
ATOM 2202 O O   . LEU A 1 297 ? -20.682 16.722  20.501  1.00 89.44 297 A 1 
ATOM 2203 C CB  . LEU A 1 297 ? -21.656 14.373  22.209  1.00 90.94 297 A 1 
ATOM 2204 C CG  . LEU A 1 297 ? -21.382 12.857  22.179  1.00 89.96 297 A 1 
ATOM 2205 C CD1 . LEU A 1 297 ? -22.684 12.076  22.347  1.00 85.25 297 A 1 
ATOM 2206 C CD2 . LEU A 1 297 ? -20.771 12.436  20.838  1.00 85.91 297 A 1 
ATOM 2207 N N   . GLY A 1 298 ? -20.619 17.684  22.521  1.00 93.15 298 A 1 
ATOM 2208 C CA  . GLY A 1 298 ? -20.934 19.046  22.066  1.00 93.28 298 A 1 
ATOM 2209 C C   . GLY A 1 298 ? -22.406 19.237  21.670  1.00 94.49 298 A 1 
ATOM 2210 O O   . GLY A 1 298 ? -22.733 20.140  20.906  1.00 92.93 298 A 1 
ATOM 2211 N N   . MET A 1 299 ? -23.282 18.349  22.145  1.00 95.61 299 A 1 
ATOM 2212 C CA  . MET A 1 299 ? -24.718 18.378  21.885  1.00 96.13 299 A 1 
ATOM 2213 C C   . MET A 1 299 ? -25.512 17.657  22.975  1.00 96.48 299 A 1 
ATOM 2214 O O   . MET A 1 299 ? -24.978 16.825  23.709  1.00 95.80 299 A 1 
ATOM 2215 C CB  . MET A 1 299 ? -25.021 17.745  20.516  1.00 95.24 299 A 1 
ATOM 2216 C CG  . MET A 1 299 ? -24.789 16.228  20.497  1.00 93.10 299 A 1 
ATOM 2217 S SD  . MET A 1 299 ? -25.300 15.415  18.973  1.00 91.39 299 A 1 
ATOM 2218 C CE  . MET A 1 299 ? -25.209 13.704  19.519  1.00 82.41 299 A 1 
ATOM 2219 N N   . THR A 1 300 ? -26.814 17.913  23.018  1.00 96.66 300 A 1 
ATOM 2220 C CA  . THR A 1 300 ? -27.814 17.069  23.685  1.00 97.10 300 A 1 
ATOM 2221 C C   . THR A 1 300 ? -28.960 16.766  22.721  1.00 97.26 300 A 1 
ATOM 2222 O O   . THR A 1 300 ? -29.388 17.643  21.961  1.00 96.70 300 A 1 
ATOM 2223 C CB  . THR A 1 300 ? -28.300 17.696  25.002  1.00 96.73 300 A 1 
ATOM 2224 O OG1 . THR A 1 300 ? -29.122 16.804  25.704  1.00 91.95 300 A 1 
ATOM 2225 C CG2 . THR A 1 300 ? -29.080 18.998  24.833  1.00 91.53 300 A 1 
ATOM 2226 N N   . ALA A 1 301 ? -29.432 15.518  22.720  1.00 96.88 301 A 1 
ATOM 2227 C CA  . ALA A 1 301 ? -30.668 15.143  22.042  1.00 97.24 301 A 1 
ATOM 2228 C C   . ALA A 1 301 ? -31.875 15.604  22.873  1.00 97.44 301 A 1 
ATOM 2229 O O   . ALA A 1 301 ? -31.823 15.598  24.102  1.00 96.97 301 A 1 
ATOM 2230 C CB  . ALA A 1 301 ? -30.670 13.626  21.802  1.00 97.14 301 A 1 
ATOM 2231 N N   . ILE A 1 302 ? -32.956 15.994  22.221  1.00 97.61 302 A 1 
ATOM 2232 C CA  . ILE A 1 302 ? -34.229 16.272  22.877  1.00 97.72 302 A 1 
ATOM 2233 C C   . ILE A 1 302 ? -35.183 15.148  22.500  1.00 97.76 302 A 1 
ATOM 2234 O O   . ILE A 1 302 ? -35.470 14.963  21.319  1.00 97.32 302 A 1 
ATOM 2235 C CB  . ILE A 1 302 ? -34.776 17.675  22.546  1.00 97.49 302 A 1 
ATOM 2236 C CG1 . ILE A 1 302 ? -33.839 18.818  23.005  1.00 95.32 302 A 1 
ATOM 2237 C CG2 . ILE A 1 302 ? -36.131 17.868  23.261  1.00 95.76 302 A 1 
ATOM 2238 C CD1 . ILE A 1 302 ? -32.674 19.118  22.072  1.00 87.51 302 A 1 
ATOM 2239 N N   . THR A 1 303 ? -35.639 14.382  23.494  1.00 97.28 303 A 1 
ATOM 2240 C CA  . THR A 1 303 ? -36.513 13.219  23.296  1.00 97.32 303 A 1 
ATOM 2241 C C   . THR A 1 303 ? -37.783 13.306  24.138  1.00 97.09 303 A 1 
ATOM 2242 O O   . THR A 1 303 ? -37.831 13.996  25.160  1.00 96.40 303 A 1 
ATOM 2243 C CB  . THR A 1 303 ? -35.786 11.888  23.572  1.00 97.15 303 A 1 
ATOM 2244 O OG1 . THR A 1 303 ? -35.366 11.813  24.917  1.00 93.75 303 A 1 
ATOM 2245 C CG2 . THR A 1 303 ? -34.549 11.701  22.700  1.00 91.62 303 A 1 
ATOM 2246 N N   . ASP A 1 304 ? -38.827 12.589  23.715  1.00 96.64 304 A 1 
ATOM 2247 C CA  . ASP A 1 304 ? -40.027 12.410  24.529  1.00 96.24 304 A 1 
ATOM 2248 C C   . ASP A 1 304 ? -39.846 11.319  25.608  1.00 96.32 304 A 1 
ATOM 2249 O O   . ASP A 1 304 ? -38.717 10.950  25.961  1.00 95.25 304 A 1 
ATOM 2250 C CB  . ASP A 1 304 ? -41.249 12.212  23.615  1.00 95.32 304 A 1 
ATOM 2251 C CG  . ASP A 1 304 ? -41.339 10.845  22.942  1.00 95.26 304 A 1 
ATOM 2252 O OD1 . ASP A 1 304 ? -40.500 9.972   23.255  1.00 91.80 304 A 1 
ATOM 2253 O OD2 . ASP A 1 304 ? -42.290 10.690  22.157  1.00 91.42 304 A 1 
ATOM 2254 N N   . ALA A 1 305 ? -40.943 10.848  26.219  1.00 95.98 305 A 1 
ATOM 2255 C CA  . ALA A 1 305 ? -40.901 9.822   27.266  1.00 95.45 305 A 1 
ATOM 2256 C C   . ALA A 1 305 ? -40.482 8.444   26.748  1.00 95.66 305 A 1 
ATOM 2257 O O   . ALA A 1 305 ? -39.870 7.679   27.493  1.00 93.28 305 A 1 
ATOM 2258 C CB  . ALA A 1 305 ? -42.277 9.722   27.952  1.00 94.81 305 A 1 
ATOM 2259 N N   . ASP A 1 306 ? -40.791 8.163   25.485  1.00 95.81 306 A 1 
ATOM 2260 C CA  . ASP A 1 306 ? -40.591 6.876   24.835  1.00 95.76 306 A 1 
ATOM 2261 C C   . ASP A 1 306 ? -39.251 6.829   24.081  1.00 96.26 306 A 1 
ATOM 2262 O O   . ASP A 1 306 ? -38.864 5.799   23.543  1.00 94.33 306 A 1 
ATOM 2263 C CB  . ASP A 1 306 ? -41.817 6.590   23.951  1.00 95.25 306 A 1 
ATOM 2264 C CG  . ASP A 1 306 ? -43.121 6.547   24.764  1.00 92.70 306 A 1 
ATOM 2265 O OD1 . ASP A 1 306 ? -43.130 5.887   25.828  1.00 86.33 306 A 1 
ATOM 2266 O OD2 . ASP A 1 306 ? -44.098 7.210   24.356  1.00 86.42 306 A 1 
ATOM 2267 N N   . GLY A 1 307 ? -38.495 7.938   24.102  1.00 95.59 307 A 1 
ATOM 2268 C CA  . GLY A 1 307 ? -37.185 8.057   23.455  1.00 95.97 307 A 1 
ATOM 2269 C C   . GLY A 1 307 ? -37.244 8.510   21.992  1.00 96.95 307 A 1 
ATOM 2270 O O   . GLY A 1 307 ? -36.213 8.473   21.316  1.00 95.98 307 A 1 
ATOM 2271 N N   . LEU A 1 308 ? -38.403 8.953   21.505  1.00 96.69 308 A 1 
ATOM 2272 C CA  . LEU A 1 308 ? -38.548 9.532   20.168  1.00 96.98 308 A 1 
ATOM 2273 C C   . LEU A 1 308 ? -37.785 10.856  20.086  1.00 97.42 308 A 1 
ATOM 2274 O O   . LEU A 1 308 ? -37.923 11.726  20.948  1.00 96.91 308 A 1 
ATOM 2275 C CB  . LEU A 1 308 ? -40.043 9.725   19.855  1.00 96.72 308 A 1 
ATOM 2276 C CG  . LEU A 1 308 ? -40.336 10.239  18.434  1.00 92.48 308 A 1 
ATOM 2277 C CD1 . LEU A 1 308 ? -40.052 9.170   17.380  1.00 84.84 308 A 1 
ATOM 2278 C CD2 . LEU A 1 308 ? -41.809 10.635  18.320  1.00 85.86 308 A 1 
ATOM 2279 N N   . ILE A 1 309 ? -36.991 11.018  19.031  1.00 97.20 309 A 1 
ATOM 2280 C CA  . ILE A 1 309 ? -36.196 12.226  18.802  1.00 97.37 309 A 1 
ATOM 2281 C C   . ILE A 1 309 ? -37.116 13.375  18.370  1.00 97.38 309 A 1 
ATOM 2282 O O   . ILE A 1 309 ? -37.699 13.355  17.289  1.00 96.65 309 A 1 
ATOM 2283 C CB  . ILE A 1 309 ? -35.080 11.963  17.766  1.00 97.26 309 A 1 
ATOM 2284 C CG1 . ILE A 1 309 ? -34.084 10.887  18.263  1.00 96.00 309 A 1 
ATOM 2285 C CG2 . ILE A 1 309 ? -34.327 13.273  17.461  1.00 95.76 309 A 1 
ATOM 2286 C CD1 . ILE A 1 309 ? -33.189 10.327  17.147  1.00 93.71 309 A 1 
ATOM 2287 N N   . LEU A 1 310 ? -37.180 14.421  19.186  1.00 97.09 310 A 1 
ATOM 2288 C CA  . LEU A 1 310 ? -37.918 15.654  18.898  1.00 96.68 310 A 1 
ATOM 2289 C C   . LEU A 1 310 ? -37.010 16.759  18.347  1.00 96.59 310 A 1 
ATOM 2290 O O   . LEU A 1 310 ? -37.469 17.654  17.636  1.00 95.13 310 A 1 
ATOM 2291 C CB  . LEU A 1 310 ? -38.619 16.127  20.180  1.00 96.73 310 A 1 
ATOM 2292 C CG  . LEU A 1 310 ? -39.580 15.112  20.828  1.00 96.20 310 A 1 
ATOM 2293 C CD1 . LEU A 1 310 ? -40.196 15.753  22.066  1.00 92.64 310 A 1 
ATOM 2294 C CD2 . LEU A 1 310 ? -40.706 14.693  19.879  1.00 92.64 310 A 1 
ATOM 2295 N N   . GLY A 1 311 ? -35.714 16.705  18.679  1.00 97.09 311 A 1 
ATOM 2296 C CA  . GLY A 1 311 ? -34.760 17.718  18.254  1.00 96.91 311 A 1 
ATOM 2297 C C   . GLY A 1 311 ? -33.339 17.483  18.757  1.00 97.48 311 A 1 
ATOM 2298 O O   . GLY A 1 311 ? -33.025 16.479  19.397  1.00 96.96 311 A 1 
ATOM 2299 N N   . ILE A 1 312 ? -32.475 18.441  18.453  1.00 97.14 312 A 1 
ATOM 2300 C CA  . ILE A 1 312 ? -31.087 18.505  18.911  1.00 97.15 312 A 1 
ATOM 2301 C C   . ILE A 1 312 ? -30.752 19.936  19.332  1.00 96.97 312 A 1 
ATOM 2302 O O   . ILE A 1 312 ? -31.271 20.898  18.761  1.00 96.10 312 A 1 
ATOM 2303 C CB  . ILE A 1 312 ? -30.128 17.959  17.823  1.00 96.63 312 A 1 
ATOM 2304 C CG1 . ILE A 1 312 ? -28.695 17.770  18.364  1.00 94.72 312 A 1 
ATOM 2305 C CG2 . ILE A 1 312 ? -30.121 18.854  16.560  1.00 94.55 312 A 1 
ATOM 2306 C CD1 . ILE A 1 312 ? -27.753 17.061  17.376  1.00 91.08 312 A 1 
ATOM 2307 N N   . PHE A 1 313 ? -29.856 20.073  20.307  1.00 96.78 313 A 1 
ATOM 2308 C CA  . PHE A 1 313 ? -29.259 21.354  20.665  1.00 96.43 313 A 1 
ATOM 2309 C C   . PHE A 1 313 ? -27.747 21.184  20.823  1.00 96.38 313 A 1 
ATOM 2310 O O   . PHE A 1 313 ? -27.286 20.224  21.438  1.00 95.58 313 A 1 
ATOM 2311 C CB  . PHE A 1 313 ? -29.933 21.892  21.927  1.00 95.88 313 A 1 
ATOM 2312 C CG  . PHE A 1 313 ? -29.554 23.321  22.242  1.00 95.39 313 A 1 
ATOM 2313 C CD1 . PHE A 1 313 ? -28.491 23.596  23.114  1.00 91.54 313 A 1 
ATOM 2314 C CD2 . PHE A 1 313 ? -30.269 24.381  21.654  1.00 92.00 313 A 1 
ATOM 2315 C CE1 . PHE A 1 313 ? -28.147 24.927  23.405  1.00 91.24 313 A 1 
ATOM 2316 C CE2 . PHE A 1 313 ? -29.928 25.712  21.947  1.00 91.06 313 A 1 
ATOM 2317 C CZ  . PHE A 1 313 ? -28.868 25.984  22.825  1.00 93.24 313 A 1 
ATOM 2318 N N   . THR A 1 314 ? -26.965 22.090  20.223  1.00 95.75 314 A 1 
ATOM 2319 C CA  . THR A 1 314 ? -25.505 21.977  20.094  1.00 95.24 314 A 1 
ATOM 2320 C C   . THR A 1 314 ? -24.781 23.183  20.693  1.00 94.71 314 A 1 
ATOM 2321 O O   . THR A 1 314 ? -25.371 24.247  20.886  1.00 93.79 314 A 1 
ATOM 2322 C CB  . THR A 1 314 ? -25.082 21.800  18.624  1.00 94.80 314 A 1 
ATOM 2323 O OG1 . THR A 1 314 ? -25.277 22.988  17.890  1.00 91.21 314 A 1 
ATOM 2324 C CG2 . THR A 1 314 ? -25.828 20.682  17.890  1.00 90.25 314 A 1 
ATOM 2325 N N   . ASP A 1 315 ? -23.466 23.070  20.906  1.00 94.24 315 A 1 
ATOM 2326 C CA  . ASP A 1 315 ? -22.617 24.209  21.294  1.00 93.46 315 A 1 
ATOM 2327 C C   . ASP A 1 315 ? -22.716 25.384  20.301  1.00 92.77 315 A 1 
ATOM 2328 O O   . ASP A 1 315 ? -22.633 26.558  20.669  1.00 90.62 315 A 1 
ATOM 2329 C CB  . ASP A 1 315 ? -21.144 23.755  21.356  1.00 92.51 315 A 1 
ATOM 2330 C CG  . ASP A 1 315 ? -20.808 22.874  22.563  1.00 89.38 315 A 1 
ATOM 2331 O OD1 . ASP A 1 315 ? -21.452 23.043  23.619  1.00 85.11 315 A 1 
ATOM 2332 O OD2 . ASP A 1 315 ? -19.869 22.058  22.421  1.00 84.95 315 A 1 
ATOM 2333 N N   . GLY A 1 316 ? -22.922 25.081  19.010  1.00 92.80 316 A 1 
ATOM 2334 C CA  . GLY A 1 316 ? -23.147 26.099  17.982  1.00 91.63 316 A 1 
ATOM 2335 C C   . GLY A 1 316 ? -24.461 26.856  18.182  1.00 92.06 316 A 1 
ATOM 2336 O O   . GLY A 1 316 ? -24.501 28.075  17.974  1.00 90.85 316 A 1 
ATOM 2337 N N   . ASP A 1 317 ? -25.511 26.167  18.621  1.00 93.08 317 A 1 
ATOM 2338 C CA  . ASP A 1 317 ? -26.814 26.771  18.917  1.00 92.47 317 A 1 
ATOM 2339 C C   . ASP A 1 317 ? -26.749 27.610  20.188  1.00 92.43 317 A 1 
ATOM 2340 O O   . ASP A 1 317 ? -27.246 28.736  20.192  1.00 91.45 317 A 1 
ATOM 2341 C CB  . ASP A 1 317 ? -27.892 25.690  19.034  1.00 92.35 317 A 1 
ATOM 2342 C CG  . ASP A 1 317 ? -27.932 24.852  17.768  1.00 91.58 317 A 1 
ATOM 2343 O OD1 . ASP A 1 317 ? -27.895 25.460  16.673  1.00 87.61 317 A 1 
ATOM 2344 O OD2 . ASP A 1 317 ? -27.849 23.610  17.900  1.00 87.97 317 A 1 
ATOM 2345 N N   . LEU A 1 318 ? -26.037 27.121  21.209  1.00 91.16 318 A 1 
ATOM 2346 C CA  . LEU A 1 318 ? -25.756 27.876  22.427  1.00 89.69 318 A 1 
ATOM 2347 C C   . LEU A 1 318 ? -25.145 29.243  22.100  1.00 89.67 318 A 1 
ATOM 2348 O O   . LEU A 1 318 ? -25.641 30.275  22.559  1.00 88.57 318 A 1 
ATOM 2349 C CB  . LEU A 1 318 ? -24.827 27.033  23.323  1.00 88.43 318 A 1 
ATOM 2350 C CG  . LEU A 1 318 ? -24.362 27.749  24.598  1.00 83.41 318 A 1 
ATOM 2351 C CD1 . LEU A 1 318 ? -25.539 28.147  25.481  1.00 77.28 318 A 1 
ATOM 2352 C CD2 . LEU A 1 318 ? -23.436 26.837  25.405  1.00 77.10 318 A 1 
ATOM 2353 N N   . ARG A 1 319 ? -24.108 29.277  21.248  1.00 89.66 319 A 1 
ATOM 2354 C CA  . ARG A 1 319 ? -23.478 30.531  20.819  1.00 89.12 319 A 1 
ATOM 2355 C C   . ARG A 1 319 ? -24.471 31.470  20.126  1.00 89.11 319 A 1 
ATOM 2356 O O   . ARG A 1 319 ? -24.498 32.656  20.444  1.00 88.12 319 A 1 
ATOM 2357 C CB  . ARG A 1 319 ? -22.262 30.206  19.940  1.00 88.42 319 A 1 
ATOM 2358 C CG  . ARG A 1 319 ? -21.519 31.482  19.515  1.00 81.35 319 A 1 
ATOM 2359 C CD  . ARG A 1 319 ? -20.233 31.164  18.750  1.00 79.02 319 A 1 
ATOM 2360 N NE  . ARG A 1 319 ? -20.486 30.377  17.526  1.00 70.87 319 A 1 
ATOM 2361 C CZ  . ARG A 1 319 ? -20.854 30.849  16.352  1.00 64.65 319 A 1 
ATOM 2362 N NH1 . ARG A 1 319 ? -21.049 32.123  16.134  1.00 56.44 319 A 1 
ATOM 2363 N NH2 . ARG A 1 319 ? -21.031 30.023  15.357  1.00 56.85 319 A 1 
ATOM 2364 N N   . ARG A 1 320 ? -25.314 30.952  19.216  1.00 89.01 320 A 1 
ATOM 2365 C CA  . ARG A 1 320 ? -26.327 31.761  18.504  1.00 87.32 320 A 1 
ATOM 2366 C C   . ARG A 1 320 ? -27.377 32.340  19.453  1.00 87.53 320 A 1 
ATOM 2367 O O   . ARG A 1 320 ? -27.763 33.493  19.295  1.00 86.11 320 A 1 
ATOM 2368 C CB  . ARG A 1 320 ? -27.027 30.921  17.424  1.00 86.33 320 A 1 
ATOM 2369 C CG  . ARG A 1 320 ? -26.102 30.538  16.261  1.00 81.25 320 A 1 
ATOM 2370 C CD  . ARG A 1 320 ? -26.854 29.614  15.302  1.00 79.48 320 A 1 
ATOM 2371 N NE  . ARG A 1 320 ? -25.950 28.937  14.350  1.00 74.14 320 A 1 
ATOM 2372 C CZ  . ARG A 1 320 ? -25.829 27.630  14.182  1.00 67.80 320 A 1 
ATOM 2373 N NH1 . ARG A 1 320 ? -26.532 26.760  14.854  1.00 59.72 320 A 1 
ATOM 2374 N NH2 . ARG A 1 320 ? -24.983 27.152  13.327  1.00 62.25 320 A 1 
ATOM 2375 N N   . VAL A 1 321 ? -27.820 31.549  20.448  1.00 89.13 321 A 1 
ATOM 2376 C CA  . VAL A 1 321 ? -28.795 31.996  21.453  1.00 87.53 321 A 1 
ATOM 2377 C C   . VAL A 1 321 ? -28.224 33.131  22.315  1.00 87.75 321 A 1 
ATOM 2378 O O   . VAL A 1 321 ? -28.924 34.109  22.576  1.00 85.97 321 A 1 
ATOM 2379 C CB  . VAL A 1 321 ? -29.257 30.790  22.292  1.00 86.95 321 A 1 
ATOM 2380 C CG1 . VAL A 1 321 ? -30.101 31.201  23.493  1.00 81.14 321 A 1 
ATOM 2381 C CG2 . VAL A 1 321 ? -30.127 29.845  21.452  1.00 81.60 321 A 1 
ATOM 2382 N N   . PHE A 1 322 ? -26.934 33.057  22.691  1.00 86.07 322 A 1 
ATOM 2383 C CA  . PHE A 1 322 ? -26.254 34.161  23.376  1.00 84.78 322 A 1 
ATOM 2384 C C   . PHE A 1 322 ? -26.137 35.422  22.505  1.00 85.78 322 A 1 
ATOM 2385 O O   . PHE A 1 322 ? -26.395 36.521  22.994  1.00 83.20 322 A 1 
ATOM 2386 C CB  . PHE A 1 322 ? -24.865 33.713  23.854  1.00 83.40 322 A 1 
ATOM 2387 C CG  . PHE A 1 322 ? -24.865 33.006  25.193  1.00 79.84 322 A 1 
ATOM 2388 C CD1 . PHE A 1 322 ? -25.159 33.733  26.359  1.00 74.85 322 A 1 
ATOM 2389 C CD2 . PHE A 1 322 ? -24.548 31.641  25.289  1.00 74.37 322 A 1 
ATOM 2390 C CE1 . PHE A 1 322 ? -25.148 33.094  27.614  1.00 71.44 322 A 1 
ATOM 2391 C CE2 . PHE A 1 322 ? -24.539 31.000  26.542  1.00 71.35 322 A 1 
ATOM 2392 C CZ  . PHE A 1 322 ? -24.843 31.726  27.705  1.00 71.59 322 A 1 
ATOM 2393 N N   . GLU A 1 323 ? -25.801 35.280  21.214  1.00 84.20 323 A 1 
ATOM 2394 C CA  . GLU A 1 323 ? -25.723 36.401  20.264  1.00 83.97 323 A 1 
ATOM 2395 C C   . GLU A 1 323 ? -27.082 37.108  20.076  1.00 82.50 323 A 1 
ATOM 2396 O O   . GLU A 1 323 ? -27.128 38.317  19.857  1.00 79.59 323 A 1 
ATOM 2397 C CB  . GLU A 1 323 ? -25.196 35.893  18.905  1.00 84.35 323 A 1 
ATOM 2398 C CG  . GLU A 1 323 ? -23.685 35.559  18.906  1.00 77.75 323 A 1 
ATOM 2399 C CD  . GLU A 1 323 ? -23.197 34.818  17.636  1.00 75.60 323 A 1 
ATOM 2400 O OE1 . GLU A 1 323 ? -22.011 34.399  17.606  1.00 69.39 323 A 1 
ATOM 2401 O OE2 . GLU A 1 323 ? -23.989 34.605  16.691  1.00 71.40 323 A 1 
ATOM 2402 N N   . GLN A 1 324 ? -28.199 36.379  20.208  1.00 84.51 324 A 1 
ATOM 2403 C CA  . GLN A 1 324 ? -29.568 36.903  20.090  1.00 82.17 324 A 1 
ATOM 2404 C C   . GLN A 1 324 ? -30.103 37.567  21.375  1.00 81.40 324 A 1 
ATOM 2405 O O   . GLN A 1 324 ? -31.204 38.121  21.357  1.00 76.27 324 A 1 
ATOM 2406 C CB  . GLN A 1 324 ? -30.487 35.766  19.622  1.00 81.36 324 A 1 
ATOM 2407 C CG  . GLN A 1 324 ? -30.211 35.370  18.160  1.00 77.94 324 A 1 
ATOM 2408 C CD  . GLN A 1 324 ? -30.967 34.117  17.726  1.00 74.48 324 A 1 
ATOM 2409 O OE1 . GLN A 1 324 ? -31.725 33.500  18.456  1.00 70.61 324 A 1 
ATOM 2410 N NE2 . GLN A 1 324 ? -30.796 33.686  16.498  1.00 67.71 324 A 1 
ATOM 2411 N N   . GLY A 1 325 ? -29.373 37.516  22.494  1.00 81.93 325 A 1 
ATOM 2412 C CA  . GLY A 1 325 ? -29.771 38.167  23.750  1.00 80.71 325 A 1 
ATOM 2413 C C   . GLY A 1 325 ? -31.003 37.555  24.433  1.00 80.79 325 A 1 
ATOM 2414 O O   . GLY A 1 325 ? -31.713 38.246  25.163  1.00 75.18 325 A 1 
ATOM 2415 N N   . VAL A 1 326 ? -31.269 36.262  24.206  1.00 77.67 326 A 1 
ATOM 2416 C CA  . VAL A 1 326 ? -32.424 35.559  24.790  1.00 76.12 326 A 1 
ATOM 2417 C C   . VAL A 1 326 ? -32.290 35.473  26.319  1.00 77.39 326 A 1 
ATOM 2418 O O   . VAL A 1 326 ? -31.238 35.135  26.855  1.00 73.59 326 A 1 
ATOM 2419 C CB  . VAL A 1 326 ? -32.604 34.162  24.158  1.00 73.02 326 A 1 
ATOM 2420 C CG1 . VAL A 1 326 ? -33.801 33.401  24.752  1.00 67.61 326 A 1 
ATOM 2421 C CG2 . VAL A 1 326 ? -32.834 34.266  22.642  1.00 67.27 326 A 1 
ATOM 2422 N N   . THR A 1 327 ? -33.392 35.733  27.050  1.00 77.93 327 A 1 
ATOM 2423 C CA  . THR A 1 327 ? -33.420 35.615  28.522  1.00 77.70 327 A 1 
ATOM 2424 C C   . THR A 1 327 ? -33.466 34.140  28.946  1.00 77.13 327 A 1 
ATOM 2425 O O   . THR A 1 327 ? -34.532 33.556  29.124  1.00 72.75 327 A 1 
ATOM 2426 C CB  . THR A 1 327 ? -34.592 36.402  29.132  1.00 74.24 327 A 1 
ATOM 2427 O OG1 . THR A 1 327 ? -34.619 37.718  28.634  1.00 67.63 327 A 1 
ATOM 2428 C CG2 . THR A 1 327 ? -34.458 36.528  30.653  1.00 66.17 327 A 1 
ATOM 2429 N N   . LEU A 1 328 ? -32.306 33.539  29.155  1.00 77.20 328 A 1 
ATOM 2430 C CA  . LEU A 1 328 ? -32.100 32.090  29.307  1.00 74.86 328 A 1 
ATOM 2431 C C   . LEU A 1 328 ? -32.758 31.460  30.549  1.00 75.77 328 A 1 
ATOM 2432 O O   . LEU A 1 328 ? -33.103 30.283  30.535  1.00 71.14 328 A 1 
ATOM 2433 C CB  . LEU A 1 328 ? -30.582 31.824  29.310  1.00 70.93 328 A 1 
ATOM 2434 C CG  . LEU A 1 328 ? -29.849 32.286  28.033  1.00 66.94 328 A 1 
ATOM 2435 C CD1 . LEU A 1 328 ? -28.343 32.119  28.217  1.00 63.75 328 A 1 
ATOM 2436 C CD2 . LEU A 1 328 ? -30.289 31.502  26.802  1.00 63.32 328 A 1 
ATOM 2437 N N   . HIS A 1 329 ? -32.998 32.232  31.621  1.00 78.14 329 A 1 
ATOM 2438 C CA  . HIS A 1 329 ? -33.494 31.701  32.898  1.00 75.76 329 A 1 
ATOM 2439 C C   . HIS A 1 329 ? -34.973 31.273  32.907  1.00 76.20 329 A 1 
ATOM 2440 O O   . HIS A 1 329 ? -35.424 30.695  33.891  1.00 70.45 329 A 1 
ATOM 2441 C CB  . HIS A 1 329 ? -33.225 32.725  34.004  1.00 71.35 329 A 1 
ATOM 2442 C CG  . HIS A 1 329 ? -31.752 32.943  34.255  1.00 66.11 329 A 1 
ATOM 2443 N ND1 . HIS A 1 329 ? -30.872 32.011  34.752  1.00 58.33 329 A 1 
ATOM 2444 C CD2 . HIS A 1 329 ? -31.042 34.086  34.020  1.00 57.13 329 A 1 
ATOM 2445 C CE1 . HIS A 1 329 ? -29.657 32.577  34.816  1.00 51.86 329 A 1 
ATOM 2446 N NE2 . HIS A 1 329 ? -29.710 33.841  34.381  1.00 54.28 329 A 1 
ATOM 2447 N N   . LYS A 1 330 ? -35.731 31.577  31.843  1.00 80.62 330 A 1 
ATOM 2448 C CA  . LYS A 1 330 ? -37.182 31.311  31.776  1.00 80.23 330 A 1 
ATOM 2449 C C   . LYS A 1 330 ? -37.602 30.454  30.582  1.00 82.01 330 A 1 
ATOM 2450 O O   . LYS A 1 330 ? -38.797 30.326  30.328  1.00 77.29 330 A 1 
ATOM 2451 C CB  . LYS A 1 330 ? -37.962 32.637  31.804  1.00 75.76 330 A 1 
ATOM 2452 C CG  . LYS A 1 330 ? -37.813 33.392  33.125  1.00 69.71 330 A 1 
ATOM 2453 C CD  . LYS A 1 330 ? -38.745 34.610  33.134  1.00 64.44 330 A 1 
ATOM 2454 C CE  . LYS A 1 330 ? -38.622 35.364  34.457  1.00 58.22 330 A 1 
ATOM 2455 N NZ  . LYS A 1 330 ? -39.542 36.523  34.506  1.00 48.29 330 A 1 
ATOM 2456 N N   . VAL A 1 331 ? -36.650 29.885  29.842  1.00 88.14 331 A 1 
ATOM 2457 C CA  . VAL A 1 331 ? -36.921 29.181  28.581  1.00 88.92 331 A 1 
ATOM 2458 C C   . VAL A 1 331 ? -36.658 27.687  28.750  1.00 90.83 331 A 1 
ATOM 2459 O O   . VAL A 1 331 ? -35.622 27.286  29.286  1.00 89.27 331 A 1 
ATOM 2460 C CB  . VAL A 1 331 ? -36.118 29.802  27.417  1.00 86.18 331 A 1 
ATOM 2461 C CG1 . VAL A 1 331 ? -36.492 29.170  26.076  1.00 75.09 331 A 1 
ATOM 2462 C CG2 . VAL A 1 331 ? -36.404 31.306  27.283  1.00 76.07 331 A 1 
ATOM 2463 N N   . CYS A 1 332 ? -37.608 26.865  28.288  1.00 92.19 332 A 1 
ATOM 2464 C CA  . CYS A 1 332 ? -37.432 25.422  28.145  1.00 92.72 332 A 1 
ATOM 2465 C C   . CYS A 1 332 ? -36.661 25.111  26.859  1.00 93.17 332 A 1 
ATOM 2466 O O   . CYS A 1 332 ? -36.827 25.795  25.846  1.00 91.76 332 A 1 
ATOM 2467 C CB  . CYS A 1 332 ? -38.799 24.722  28.149  1.00 91.04 332 A 1 
ATOM 2468 S SG  . CYS A 1 332 ? -39.660 25.037  29.723  1.00 83.23 332 A 1 
ATOM 2469 N N   . ILE A 1 333 ? -35.858 24.047  26.861  1.00 94.35 333 A 1 
ATOM 2470 C CA  . ILE A 1 333 ? -34.997 23.687  25.726  1.00 94.91 333 A 1 
ATOM 2471 C C   . ILE A 1 333 ? -35.791 23.390  24.446  1.00 95.15 333 A 1 
ATOM 2472 O O   . ILE A 1 333 ? -35.322 23.698  23.356  1.00 94.40 333 A 1 
ATOM 2473 C CB  . ILE A 1 333 ? -34.061 22.529  26.122  1.00 94.43 333 A 1 
ATOM 2474 C CG1 . ILE A 1 333 ? -32.924 22.306  25.108  1.00 89.54 333 A 1 
ATOM 2475 C CG2 . ILE A 1 333 ? -34.834 21.208  26.331  1.00 90.46 333 A 1 
ATOM 2476 C CD1 . ILE A 1 333 ? -32.021 23.528  24.920  1.00 85.40 333 A 1 
ATOM 2477 N N   . GLY A 1 334 ? -37.026 22.890  24.571  1.00 94.35 334 A 1 
ATOM 2478 C CA  . GLY A 1 334 ? -37.919 22.627  23.436  1.00 94.03 334 A 1 
ATOM 2479 C C   . GLY A 1 334 ? -38.244 23.861  22.585  1.00 94.34 334 A 1 
ATOM 2480 O O   . GLY A 1 334 ? -38.517 23.728  21.398  1.00 93.29 334 A 1 
ATOM 2481 N N   . ALA A 1 335 ? -38.151 25.068  23.147  1.00 94.47 335 A 1 
ATOM 2482 C CA  . ALA A 1 335 ? -38.334 26.315  22.394  1.00 93.30 335 A 1 
ATOM 2483 C C   . ALA A 1 335 ? -37.083 26.746  21.601  1.00 93.25 335 A 1 
ATOM 2484 O O   . ALA A 1 335 ? -37.175 27.620  20.743  1.00 91.33 335 A 1 
ATOM 2485 C CB  . ALA A 1 335 ? -38.770 27.407  23.378  1.00 92.34 335 A 1 
ATOM 2486 N N   . LEU A 1 336 ? -35.923 26.158  21.899  1.00 93.49 336 A 1 
ATOM 2487 C CA  . LEU A 1 336 ? -34.619 26.530  21.330  1.00 93.02 336 A 1 
ATOM 2488 C C   . LEU A 1 336 ? -33.991 25.423  20.472  1.00 93.36 336 A 1 
ATOM 2489 O O   . LEU A 1 336 ? -33.011 25.672  19.769  1.00 91.75 336 A 1 
ATOM 2490 C CB  . LEU A 1 336 ? -33.668 26.904  22.482  1.00 92.37 336 A 1 
ATOM 2491 C CG  . LEU A 1 336 ? -34.112 28.091  23.354  1.00 90.89 336 A 1 
ATOM 2492 C CD1 . LEU A 1 336 ? -33.085 28.291  24.473  1.00 87.52 336 A 1 
ATOM 2493 C CD2 . LEU A 1 336 ? -34.214 29.389  22.553  1.00 87.78 336 A 1 
ATOM 2494 N N   . MET A 1 337 ? -34.532 24.204  20.531  1.00 93.48 337 A 1 
ATOM 2495 C CA  . MET A 1 337 ? -34.008 23.050  19.800  1.00 93.03 337 A 1 
ATOM 2496 C C   . MET A 1 337 ? -34.190 23.178  18.285  1.00 92.50 337 A 1 
ATOM 2497 O O   . MET A 1 337 ? -35.170 23.740  17.788  1.00 91.07 337 A 1 
ATOM 2498 C CB  . MET A 1 337 ? -34.637 21.753  20.325  1.00 92.60 337 A 1 
ATOM 2499 C CG  . MET A 1 337 ? -36.126 21.587  19.977  1.00 93.04 337 A 1 
ATOM 2500 S SD  . MET A 1 337 ? -36.874 20.088  20.666  1.00 93.18 337 A 1 
ATOM 2501 C CE  . MET A 1 337 ? -38.547 20.221  19.995  1.00 87.62 337 A 1 
ATOM 2502 N N   . HIS A 1 338 ? -33.285 22.556  17.536  1.00 94.79 338 A 1 
ATOM 2503 C CA  . HIS A 1 338 ? -33.520 22.255  16.125  1.00 93.69 338 A 1 
ATOM 2504 C C   . HIS A 1 338 ? -34.448 21.044  16.015  1.00 94.59 338 A 1 
ATOM 2505 O O   . HIS A 1 338 ? -34.072 19.943  16.415  1.00 93.38 338 A 1 
ATOM 2506 C CB  . HIS A 1 338 ? -32.189 22.017  15.409  1.00 91.76 338 A 1 
ATOM 2507 C CG  . HIS A 1 338 ? -31.507 23.300  15.038  1.00 83.59 338 A 1 
ATOM 2508 N ND1 . HIS A 1 338 ? -31.841 24.078  13.945  1.00 69.93 338 A 1 
ATOM 2509 C CD2 . HIS A 1 338 ? -30.487 23.916  15.694  1.00 70.71 338 A 1 
ATOM 2510 C CE1 . HIS A 1 338 ? -31.026 25.143  13.947  1.00 68.74 338 A 1 
ATOM 2511 N NE2 . HIS A 1 338 ? -30.191 25.085  14.987  1.00 71.33 338 A 1 
ATOM 2512 N N   . THR A 1 339 ? -35.651 21.235  15.449  1.00 93.40 339 A 1 
ATOM 2513 C CA  . THR A 1 339 ? -36.717 20.212  15.380  1.00 91.59 339 A 1 
ATOM 2514 C C   . THR A 1 339 ? -36.516 19.151  14.295  1.00 88.00 339 A 1 
ATOM 2515 O O   . THR A 1 339 ? -37.274 18.193  14.226  1.00 77.49 339 A 1 
ATOM 2516 C CB  . THR A 1 339 ? -38.084 20.880  15.174  1.00 90.07 339 A 1 
ATOM 2517 O OG1 . THR A 1 339 ? -38.032 21.719  14.036  1.00 82.98 339 A 1 
ATOM 2518 C CG2 . THR A 1 339 ? -38.483 21.751  16.361  1.00 79.79 339 A 1 
ATOM 2519 N N   . GLN A 1 340 ? -35.533 19.313  13.424  1.00 92.30 340 A 1 
ATOM 2520 C CA  . GLN A 1 340 ? -35.200 18.368  12.354  1.00 91.48 340 A 1 
ATOM 2521 C C   . GLN A 1 340 ? -33.703 18.030  12.390  1.00 93.18 340 A 1 
ATOM 2522 O O   . GLN A 1 340 ? -32.943 18.489  11.528  1.00 91.21 340 A 1 
ATOM 2523 C CB  . GLN A 1 340 ? -35.654 18.915  10.990  1.00 88.64 340 A 1 
ATOM 2524 C CG  . GLN A 1 340 ? -37.180 19.006  10.880  1.00 81.59 340 A 1 
ATOM 2525 C CD  . GLN A 1 340 ? -37.649 19.414  9.484   1.00 73.85 340 A 1 
ATOM 2526 O OE1 . GLN A 1 340 ? -36.908 19.882  8.631   1.00 66.53 340 A 1 
ATOM 2527 N NE2 . GLN A 1 340 ? -38.921 19.252  9.191   1.00 63.69 340 A 1 
ATOM 2528 N N   . PRO A 1 341 ? -33.246 17.278  13.403  1.00 94.20 341 A 1 
ATOM 2529 C CA  . PRO A 1 341 ? -31.857 16.850  13.459  1.00 94.69 341 A 1 
ATOM 2530 C C   . PRO A 1 341 ? -31.538 15.905  12.299  1.00 95.04 341 A 1 
ATOM 2531 O O   . PRO A 1 341 ? -32.394 15.163  11.811  1.00 93.09 341 A 1 
ATOM 2532 C CB  . PRO A 1 341 ? -31.696 16.164  14.815  1.00 93.82 341 A 1 
ATOM 2533 C CG  . PRO A 1 341 ? -33.088 15.604  15.089  1.00 92.38 341 A 1 
ATOM 2534 C CD  . PRO A 1 341 ? -34.011 16.646  14.467  1.00 94.12 341 A 1 
ATOM 2535 N N   . TYR A 1 342 ? -30.278 15.900  11.858  1.00 95.73 342 A 1 
ATOM 2536 C CA  . TYR A 1 342 ? -29.824 14.867  10.937  1.00 95.52 342 A 1 
ATOM 2537 C C   . TYR A 1 342 ? -29.702 13.547  11.691  1.00 96.28 342 A 1 
ATOM 2538 O O   . TYR A 1 342 ? -29.002 13.465  12.703  1.00 95.55 342 A 1 
ATOM 2539 C CB  . TYR A 1 342 ? -28.521 15.278  10.252  1.00 94.88 342 A 1 
ATOM 2540 C CG  . TYR A 1 342 ? -28.668 16.517  9.392   1.00 93.23 342 A 1 
ATOM 2541 C CD1 . TYR A 1 342 ? -29.467 16.476  8.234   1.00 87.23 342 A 1 
ATOM 2542 C CD2 . TYR A 1 342 ? -28.071 17.729  9.791   1.00 86.98 342 A 1 
ATOM 2543 C CE1 . TYR A 1 342 ? -29.691 17.649  7.489   1.00 84.19 342 A 1 
ATOM 2544 C CE2 . TYR A 1 342 ? -28.291 18.906  9.048   1.00 84.36 342 A 1 
ATOM 2545 C CZ  . TYR A 1 342 ? -29.112 18.869  7.902   1.00 86.42 342 A 1 
ATOM 2546 O OH  . TYR A 1 342 ? -29.361 20.011  7.216   1.00 84.20 342 A 1 
ATOM 2547 N N   . CYS A 1 343 ? -30.378 12.520  11.177  1.00 96.48 343 A 1 
ATOM 2548 C CA  . CYS A 1 343 ? -30.345 11.167  11.709  1.00 96.73 343 A 1 
ATOM 2549 C C   . CYS A 1 343 ? -29.778 10.200  10.670  1.00 96.75 343 A 1 
ATOM 2550 O O   . CYS A 1 343 ? -29.893 10.424  9.460   1.00 95.83 343 A 1 
ATOM 2551 C CB  . CYS A 1 343 ? -31.749 10.749  12.177  1.00 96.39 343 A 1 
ATOM 2552 S SG  . CYS A 1 343 ? -32.345 11.877  13.477  1.00 94.37 343 A 1 
ATOM 2553 N N   . ILE A 1 344 ? -29.174 9.118   11.146  1.00 97.03 344 A 1 
ATOM 2554 C CA  . ILE A 1 344 ? -28.682 8.006   10.335  1.00 97.34 344 A 1 
ATOM 2555 C C   . ILE A 1 344 ? -29.053 6.679   11.006  1.00 97.57 344 A 1 
ATOM 2556 O O   . ILE A 1 344 ? -29.076 6.589   12.228  1.00 97.14 344 A 1 
ATOM 2557 C CB  . ILE A 1 344 ? -27.169 8.168   10.070  1.00 97.03 344 A 1 
ATOM 2558 C CG1 . ILE A 1 344 ? -26.690 7.156   9.010   1.00 95.41 344 A 1 
ATOM 2559 C CG2 . ILE A 1 344 ? -26.335 8.066   11.364  1.00 95.27 344 A 1 
ATOM 2560 C CD1 . ILE A 1 344 ? -25.315 7.477   8.429   1.00 92.89 344 A 1 
ATOM 2561 N N   . ALA A 1 345 ? -29.359 5.651   10.209  1.00 96.82 345 A 1 
ATOM 2562 C CA  . ALA A 1 345 ? -29.656 4.323   10.736  1.00 96.57 345 A 1 
ATOM 2563 C C   . ALA A 1 345 ? -28.365 3.585   11.149  1.00 96.40 345 A 1 
ATOM 2564 O O   . ALA A 1 345 ? -27.327 3.777   10.504  1.00 96.09 345 A 1 
ATOM 2565 C CB  . ALA A 1 345 ? -30.463 3.548   9.687   1.00 96.20 345 A 1 
ATOM 2566 N N   . PRO A 1 346 ? -28.388 2.718   12.183  1.00 96.27 346 A 1 
ATOM 2567 C CA  . PRO A 1 346 ? -27.204 2.010   12.673  1.00 95.67 346 A 1 
ATOM 2568 C C   . PRO A 1 346 ? -26.590 1.042   11.651  1.00 94.64 346 A 1 
ATOM 2569 O O   . PRO A 1 346 ? -25.389 0.768   11.705  1.00 93.12 346 A 1 
ATOM 2570 C CB  . PRO A 1 346 ? -27.686 1.276   13.934  1.00 95.56 346 A 1 
ATOM 2571 C CG  . PRO A 1 346 ? -29.186 1.096   13.716  1.00 94.43 346 A 1 
ATOM 2572 C CD  . PRO A 1 346 ? -29.573 2.355   12.952  1.00 96.14 346 A 1 
ATOM 2573 N N   . GLU A 1 347 ? -27.366 0.552   10.680  1.00 94.28 347 A 1 
ATOM 2574 C CA  . GLU A 1 347 ? -26.922 -0.363  9.621   1.00 92.34 347 A 1 
ATOM 2575 C C   . GLU A 1 347 ? -26.180 0.339   8.478   1.00 91.56 347 A 1 
ATOM 2576 O O   . GLU A 1 347 ? -25.558 -0.329  7.640   1.00 89.39 347 A 1 
ATOM 2577 C CB  . GLU A 1 347 ? -28.115 -1.135  9.014   1.00 91.56 347 A 1 
ATOM 2578 C CG  . GLU A 1 347 ? -28.937 -1.957  10.022  1.00 86.08 347 A 1 
ATOM 2579 C CD  . GLU A 1 347 ? -29.782 -1.104  10.975  1.00 80.89 347 A 1 
ATOM 2580 O OE1 . GLU A 1 347 ? -30.015 -1.584  12.105  1.00 70.60 347 A 1 
ATOM 2581 O OE2 . GLU A 1 347 ? -30.109 0.041   10.593  1.00 70.07 347 A 1 
ATOM 2582 N N   . LYS A 1 348 ? -26.250 1.668   8.416   1.00 92.60 348 A 1 
ATOM 2583 C CA  . LYS A 1 348 ? -25.556 2.465   7.402   1.00 92.18 348 A 1 
ATOM 2584 C C   . LYS A 1 348 ? -24.049 2.440   7.611   1.00 92.29 348 A 1 
ATOM 2585 O O   . LYS A 1 348 ? -23.567 2.194   8.712   1.00 91.72 348 A 1 
ATOM 2586 C CB  . LYS A 1 348 ? -26.109 3.899   7.401   1.00 93.22 348 A 1 
ATOM 2587 C CG  . LYS A 1 348 ? -27.546 3.998   6.855   1.00 92.65 348 A 1 
ATOM 2588 C CD  . LYS A 1 348 ? -27.550 3.582   5.386   1.00 89.24 348 A 1 
ATOM 2589 C CE  . LYS A 1 348 ? -28.797 3.966   4.617   1.00 85.40 348 A 1 
ATOM 2590 N NZ  . LYS A 1 348 ? -28.436 3.886   3.171   1.00 76.98 348 A 1 
ATOM 2591 N N   . LEU A 1 349 ? -23.302 2.687   6.548   1.00 89.94 349 A 1 
ATOM 2592 C CA  . LEU A 1 349 ? -21.853 2.788   6.630   1.00 89.49 349 A 1 
ATOM 2593 C C   . LEU A 1 349 ? -21.447 4.094   7.324   1.00 91.47 349 A 1 
ATOM 2594 O O   . LEU A 1 349 ? -22.016 5.158   7.071   1.00 91.57 349 A 1 
ATOM 2595 C CB  . LEU A 1 349 ? -21.237 2.671   5.228   1.00 87.73 349 A 1 
ATOM 2596 C CG  . LEU A 1 349 ? -21.500 1.328   4.527   1.00 84.18 349 A 1 
ATOM 2597 C CD1 . LEU A 1 349 ? -20.967 1.381   3.098   1.00 79.61 349 A 1 
ATOM 2598 C CD2 . LEU A 1 349 ? -20.823 0.162   5.252   1.00 77.85 349 A 1 
ATOM 2599 N N   . ALA A 1 350 ? -20.418 4.035   8.160   1.00 90.81 350 A 1 
ATOM 2600 C CA  . ALA A 1 350 ? -19.917 5.212   8.864   1.00 91.41 350 A 1 
ATOM 2601 C C   . ALA A 1 350 ? -19.404 6.300   7.898   1.00 92.40 350 A 1 
ATOM 2602 O O   . ALA A 1 350 ? -19.485 7.489   8.208   1.00 92.10 350 A 1 
ATOM 2603 C CB  . ALA A 1 350 ? -18.844 4.749   9.854   1.00 91.44 350 A 1 
ATOM 2604 N N   . VAL A 1 351 ? -18.947 5.922   6.697   1.00 92.23 351 A 1 
ATOM 2605 C CA  . VAL A 1 351 ? -18.587 6.883   5.635   1.00 91.16 351 A 1 
ATOM 2606 C C   . VAL A 1 351 ? -19.798 7.689   5.137   1.00 92.17 351 A 1 
ATOM 2607 O O   . VAL A 1 351 ? -19.650 8.870   4.838   1.00 91.82 351 A 1 
ATOM 2608 C CB  . VAL A 1 351 ? -17.837 6.173   4.488   1.00 89.44 351 A 1 
ATOM 2609 C CG1 . VAL A 1 351 ? -18.732 5.254   3.648   1.00 79.92 351 A 1 
ATOM 2610 C CG2 . VAL A 1 351 ? -17.144 7.176   3.566   1.00 79.51 351 A 1 
ATOM 2611 N N   . GLU A 1 352 ? -21.012 7.114   5.126   1.00 91.75 352 A 1 
ATOM 2612 C CA  . GLU A 1 352 ? -22.241 7.853   4.804   1.00 91.99 352 A 1 
ATOM 2613 C C   . GLU A 1 352 ? -22.527 8.934   5.864   1.00 93.49 352 A 1 
ATOM 2614 O O   . GLU A 1 352 ? -22.980 10.028  5.526   1.00 93.39 352 A 1 
ATOM 2615 C CB  . GLU A 1 352 ? -23.466 6.911   4.679   1.00 91.92 352 A 1 
ATOM 2616 C CG  . GLU A 1 352 ? -23.412 5.892   3.533   1.00 88.98 352 A 1 
ATOM 2617 C CD  . GLU A 1 352 ? -24.632 4.947   3.534   1.00 88.19 352 A 1 
ATOM 2618 O OE1 . GLU A 1 352 ? -24.480 3.761   3.891   1.00 79.92 352 A 1 
ATOM 2619 O OE2 . GLU A 1 352 ? -25.772 5.375   3.210   1.00 80.37 352 A 1 
ATOM 2620 N N   . ALA A 1 353 ? -22.208 8.673   7.145   1.00 93.94 353 A 1 
ATOM 2621 C CA  . ALA A 1 353 ? -22.299 9.680   8.203   1.00 94.76 353 A 1 
ATOM 2622 C C   . ALA A 1 353 ? -21.321 10.841  7.963   1.00 95.45 353 A 1 
ATOM 2623 O O   . ALA A 1 353 ? -21.714 12.000  8.098   1.00 95.10 353 A 1 
ATOM 2624 C CB  . ALA A 1 353 ? -22.068 9.025   9.575   1.00 95.16 353 A 1 
ATOM 2625 N N   . VAL A 1 354 ? -20.082 10.541  7.536   1.00 94.10 354 A 1 
ATOM 2626 C CA  . VAL A 1 354 ? -19.087 11.560  7.145   1.00 93.67 354 A 1 
ATOM 2627 C C   . VAL A 1 354 ? -19.626 12.434  6.011   1.00 94.32 354 A 1 
ATOM 2628 O O   . VAL A 1 354 ? -19.617 13.660  6.128   1.00 94.15 354 A 1 
ATOM 2629 C CB  . VAL A 1 354 ? -17.744 10.920  6.728   1.00 92.98 354 A 1 
ATOM 2630 C CG1 . VAL A 1 354 ? -16.715 11.963  6.282   1.00 89.46 354 A 1 
ATOM 2631 C CG2 . VAL A 1 354 ? -17.122 10.113  7.871   1.00 89.50 354 A 1 
ATOM 2632 N N   . ASP A 1 355 ? -20.182 11.825  4.958   1.00 93.43 355 A 1 
ATOM 2633 C CA  . ASP A 1 355 ? -20.731 12.545  3.805   1.00 92.39 355 A 1 
ATOM 2634 C C   . ASP A 1 355 ? -21.924 13.446  4.178   1.00 92.85 355 A 1 
ATOM 2635 O O   . ASP A 1 355 ? -22.119 14.522  3.598   1.00 92.71 355 A 1 
ATOM 2636 C CB  . ASP A 1 355 ? -21.212 11.538  2.751   1.00 91.65 355 A 1 
ATOM 2637 C CG  . ASP A 1 355 ? -20.107 10.829  1.965   1.00 83.49 355 A 1 
ATOM 2638 O OD1 . ASP A 1 355 ? -18.931 11.239  2.068   1.00 76.33 355 A 1 
ATOM 2639 O OD2 . ASP A 1 355 ? -20.498 9.924   1.191   1.00 75.33 355 A 1 
ATOM 2640 N N   . ILE A 1 356 ? -22.770 13.010  5.126   1.00 94.89 356 A 1 
ATOM 2641 C CA  . ILE A 1 356 ? -23.861 13.837  5.656   1.00 95.04 356 A 1 
ATOM 2642 C C   . ILE A 1 356 ? -23.282 15.014  6.443   1.00 95.44 356 A 1 
ATOM 2643 O O   . ILE A 1 356 ? -23.669 16.157  6.191   1.00 94.46 356 A 1 
ATOM 2644 C CB  . ILE A 1 356 ? -24.850 12.998  6.500   1.00 95.33 356 A 1 
ATOM 2645 C CG1 . ILE A 1 356 ? -25.623 12.004  5.600   1.00 93.69 356 A 1 
ATOM 2646 C CG2 . ILE A 1 356 ? -25.859 13.912  7.231   1.00 93.09 356 A 1 
ATOM 2647 C CD1 . ILE A 1 356 ? -26.338 10.894  6.379   1.00 89.39 356 A 1 
ATOM 2648 N N   . MET A 1 357 ? -22.346 14.747  7.355   1.00 95.48 357 A 1 
ATOM 2649 C CA  . MET A 1 357 ? -21.712 15.773  8.187   1.00 95.44 357 A 1 
ATOM 2650 C C   . MET A 1 357 ? -21.002 16.833  7.341   1.00 95.45 357 A 1 
ATOM 2651 O O   . MET A 1 357 ? -21.207 18.029  7.564   1.00 94.36 357 A 1 
ATOM 2652 C CB  . MET A 1 357 ? -20.716 15.119  9.152   1.00 95.28 357 A 1 
ATOM 2653 C CG  . MET A 1 357 ? -21.385 14.361  10.297  1.00 93.70 357 A 1 
ATOM 2654 S SD  . MET A 1 357 ? -20.161 13.490  11.301  1.00 92.58 357 A 1 
ATOM 2655 C CE  . MET A 1 357 ? -21.146 13.082  12.749  1.00 83.19 357 A 1 
ATOM 2656 N N   . GLU A 1 358 ? -20.243 16.428  6.318   1.00 93.85 358 A 1 
ATOM 2657 C CA  . GLU A 1 358 ? -19.531 17.333  5.416   1.00 92.92 358 A 1 
ATOM 2658 C C   . GLU A 1 358 ? -20.502 18.198  4.600   1.00 92.60 358 A 1 
ATOM 2659 O O   . GLU A 1 358 ? -20.430 19.433  4.633   1.00 91.65 358 A 1 
ATOM 2660 C CB  . GLU A 1 358 ? -18.599 16.513  4.505   1.00 92.70 358 A 1 
ATOM 2661 C CG  . GLU A 1 358 ? -17.734 17.434  3.627   1.00 83.19 358 A 1 
ATOM 2662 C CD  . GLU A 1 358 ? -16.737 16.685  2.727   1.00 76.55 358 A 1 
ATOM 2663 O OE1 . GLU A 1 358 ? -15.822 17.377  2.222   1.00 67.69 358 A 1 
ATOM 2664 O OE2 . GLU A 1 358 ? -16.904 15.469  2.529   1.00 67.46 358 A 1 
ATOM 2665 N N   . ARG A 1 359 ? -21.479 17.571  3.914   1.00 94.15 359 A 1 
ATOM 2666 C CA  . ARG A 1 359 ? -22.474 18.287  3.090   1.00 93.85 359 A 1 
ATOM 2667 C C   . ARG A 1 359 ? -23.313 19.269  3.900   1.00 94.11 359 A 1 
ATOM 2668 O O   . ARG A 1 359 ? -23.685 20.323  3.386   1.00 92.21 359 A 1 
ATOM 2669 C CB  . ARG A 1 359 ? -23.398 17.279  2.390   1.00 93.54 359 A 1 
ATOM 2670 C CG  . ARG A 1 359 ? -22.721 16.626  1.178   1.00 83.94 359 A 1 
ATOM 2671 C CD  . ARG A 1 359 ? -23.675 15.664  0.454   1.00 82.16 359 A 1 
ATOM 2672 N NE  . ARG A 1 359 ? -23.942 14.454  1.250   1.00 73.78 359 A 1 
ATOM 2673 C CZ  . ARG A 1 359 ? -24.862 13.534  1.005   1.00 66.88 359 A 1 
ATOM 2674 N NH1 . ARG A 1 359 ? -25.729 13.658  0.040   1.00 61.14 359 A 1 
ATOM 2675 N NH2 . ARG A 1 359 ? -24.918 12.455  1.732   1.00 57.44 359 A 1 
ATOM 2676 N N   . ARG A 1 360 ? -23.644 18.903  5.140   1.00 94.12 360 A 1 
ATOM 2677 C CA  . ARG A 1 360 ? -24.494 19.716  6.019   1.00 93.47 360 A 1 
ATOM 2678 C C   . ARG A 1 360 ? -23.707 20.643  6.944   1.00 94.34 360 A 1 
ATOM 2679 O O   . ARG A 1 360 ? -24.323 21.481  7.594   1.00 91.99 360 A 1 
ATOM 2680 C CB  . ARG A 1 360 ? -25.447 18.792  6.789   1.00 93.67 360 A 1 
ATOM 2681 C CG  . ARG A 1 360 ? -26.351 17.934  5.886   1.00 91.69 360 A 1 
ATOM 2682 C CD  . ARG A 1 360 ? -27.247 18.786  4.973   1.00 86.92 360 A 1 
ATOM 2683 N NE  . ARG A 1 360 ? -28.214 17.955  4.238   1.00 81.81 360 A 1 
ATOM 2684 C CZ  . ARG A 1 360 ? -29.181 18.392  3.448   1.00 75.28 360 A 1 
ATOM 2685 N NH1 . ARG A 1 360 ? -29.360 19.661  3.214   1.00 69.82 360 A 1 
ATOM 2686 N NH2 . ARG A 1 360 ? -29.997 17.546  2.877   1.00 70.02 360 A 1 
ATOM 2687 N N   . ARG A 1 361 ? -22.371 20.527  6.959   1.00 93.91 361 A 1 
ATOM 2688 C CA  . ARG A 1 361 ? -21.455 21.280  7.827   1.00 93.89 361 A 1 
ATOM 2689 C C   . ARG A 1 361 ? -21.826 21.152  9.310   1.00 94.24 361 A 1 
ATOM 2690 O O   . ARG A 1 361 ? -21.896 22.145  10.036  1.00 91.67 361 A 1 
ATOM 2691 C CB  . ARG A 1 361 ? -21.339 22.739  7.366   1.00 93.68 361 A 1 
ATOM 2692 C CG  . ARG A 1 361 ? -20.869 22.869  5.916   1.00 89.92 361 A 1 
ATOM 2693 C CD  . ARG A 1 361 ? -20.694 24.351  5.593   1.00 82.85 361 A 1 
ATOM 2694 N NE  . ARG A 1 361 ? -20.182 24.546  4.230   1.00 74.96 361 A 1 
ATOM 2695 C CZ  . ARG A 1 361 ? -19.832 25.697  3.688   1.00 65.16 361 A 1 
ATOM 2696 N NH1 . ARG A 1 361 ? -19.944 26.827  4.340   1.00 59.21 361 A 1 
ATOM 2697 N NH2 . ARG A 1 361 ? -19.360 25.734  2.475   1.00 59.25 361 A 1 
ATOM 2698 N N   . VAL A 1 362 ? -22.080 19.913  9.730   1.00 94.25 362 A 1 
ATOM 2699 C CA  . VAL A 1 362 ? -22.371 19.561  11.125  1.00 94.12 362 A 1 
ATOM 2700 C C   . VAL A 1 362 ? -21.291 18.625  11.661  1.00 94.28 362 A 1 
ATOM 2701 O O   . VAL A 1 362 ? -20.712 17.843  10.913  1.00 93.40 362 A 1 
ATOM 2702 C CB  . VAL A 1 362 ? -23.780 18.960  11.303  1.00 93.85 362 A 1 
ATOM 2703 C CG1 . VAL A 1 362 ? -24.861 19.981  10.919  1.00 91.64 362 A 1 
ATOM 2704 C CG2 . VAL A 1 362 ? -24.004 17.671  10.501  1.00 90.67 362 A 1 
ATOM 2705 N N   . ASN A 1 363 ? -21.033 18.703  12.966  1.00 94.93 363 A 1 
ATOM 2706 C CA  . ASN A 1 363 ? -20.008 17.880  13.616  1.00 94.55 363 A 1 
ATOM 2707 C C   . ASN A 1 363 ? -20.597 16.687  14.376  1.00 95.10 363 A 1 
ATOM 2708 O O   . ASN A 1 363 ? -19.842 15.854  14.876  1.00 93.36 363 A 1 
ATOM 2709 C CB  . ASN A 1 363 ? -19.179 18.782  14.543  1.00 92.83 363 A 1 
ATOM 2710 C CG  . ASN A 1 363 ? -18.393 19.842  13.791  1.00 87.97 363 A 1 
ATOM 2711 O OD1 . ASN A 1 363 ? -17.940 19.663  12.679  1.00 79.05 363 A 1 
ATOM 2712 N ND2 . ASN A 1 363 ? -18.201 20.993  14.383  1.00 77.92 363 A 1 
ATOM 2713 N N   . GLN A 1 364 ? -21.919 16.626  14.488  1.00 95.04 364 A 1 
ATOM 2714 C CA  . GLN A 1 364 ? -22.668 15.611  15.216  1.00 95.16 364 A 1 
ATOM 2715 C C   . GLN A 1 364 ? -23.837 15.113  14.364  1.00 95.84 364 A 1 
ATOM 2716 O O   . GLN A 1 364 ? -24.438 15.884  13.611  1.00 94.52 364 A 1 
ATOM 2717 C CB  . GLN A 1 364 ? -23.198 16.163  16.547  1.00 93.23 364 A 1 
ATOM 2718 C CG  . GLN A 1 364 ? -22.128 16.729  17.501  1.00 87.55 364 A 1 
ATOM 2719 C CD  . GLN A 1 364 ? -21.789 18.203  17.279  1.00 87.90 364 A 1 
ATOM 2720 O OE1 . GLN A 1 364 ? -22.293 18.890  16.406  1.00 78.85 364 A 1 
ATOM 2721 N NE2 . GLN A 1 364 ? -20.914 18.761  18.085  1.00 75.82 364 A 1 
ATOM 2722 N N   . ILE A 1 365 ? -24.167 13.834  14.507  1.00 96.47 365 A 1 
ATOM 2723 C CA  . ILE A 1 365 ? -25.345 13.205  13.907  1.00 96.81 365 A 1 
ATOM 2724 C C   . ILE A 1 365 ? -25.962 12.229  14.909  1.00 97.38 365 A 1 
ATOM 2725 O O   . ILE A 1 365 ? -25.242 11.549  15.646  1.00 96.74 365 A 1 
ATOM 2726 C CB  . ILE A 1 365 ? -24.978 12.552  12.553  1.00 95.32 365 A 1 
ATOM 2727 C CG1 . ILE A 1 365 ? -26.241 12.209  11.739  1.00 82.16 365 A 1 
ATOM 2728 C CG2 . ILE A 1 365 ? -24.075 11.315  12.723  1.00 85.05 365 A 1 
ATOM 2729 C CD1 . ILE A 1 365 ? -25.938 11.817  10.288  1.00 80.44 365 A 1 
ATOM 2730 N N   . LEU A 1 366 ? -27.297 12.176  14.963  1.00 96.81 366 A 1 
ATOM 2731 C CA  . LEU A 1 366 ? -28.011 11.220  15.807  1.00 97.39 366 A 1 
ATOM 2732 C C   . LEU A 1 366 ? -28.179 9.888   15.072  1.00 97.66 366 A 1 
ATOM 2733 O O   . LEU A 1 366 ? -28.290 9.848   13.848  1.00 97.20 366 A 1 
ATOM 2734 C CB  . LEU A 1 366 ? -29.362 11.806  16.261  1.00 97.36 366 A 1 
ATOM 2735 C CG  . LEU A 1 366 ? -29.262 13.095  17.096  1.00 96.92 366 A 1 
ATOM 2736 C CD1 . LEU A 1 366 ? -30.654 13.562  17.520  1.00 94.11 366 A 1 
ATOM 2737 C CD2 . LEU A 1 366 ? -28.435 12.897  18.371  1.00 93.99 366 A 1 
ATOM 2738 N N   . VAL A 1 367 ? -28.189 8.794   15.818  1.00 97.71 367 A 1 
ATOM 2739 C CA  . VAL A 1 367 ? -28.499 7.461   15.291  1.00 97.88 367 A 1 
ATOM 2740 C C   . VAL A 1 367 ? -29.897 7.088   15.753  1.00 98.00 367 A 1 
ATOM 2741 O O   . VAL A 1 367 ? -30.164 7.103   16.956  1.00 97.76 367 A 1 
ATOM 2742 C CB  . VAL A 1 367 ? -27.458 6.411   15.707  1.00 97.68 367 A 1 
ATOM 2743 C CG1 . VAL A 1 367 ? -27.721 5.089   14.984  1.00 95.14 367 A 1 
ATOM 2744 C CG2 . VAL A 1 367 ? -26.031 6.870   15.363  1.00 93.36 367 A 1 
ATOM 2745 N N   . ALA A 1 368 ? -30.776 6.779   14.801  1.00 97.33 368 A 1 
ATOM 2746 C CA  . ALA A 1 368 ? -32.180 6.480   15.048  1.00 97.20 368 A 1 
ATOM 2747 C C   . ALA A 1 368 ? -32.585 5.142   14.424  1.00 97.08 368 A 1 
ATOM 2748 O O   . ALA A 1 368 ? -32.018 4.724   13.406  1.00 96.22 368 A 1 
ATOM 2749 C CB  . ALA A 1 368 ? -33.031 7.636   14.512  1.00 96.70 368 A 1 
ATOM 2750 N N   . ASP A 1 369 ? -33.577 4.489   15.032  1.00 96.96 369 A 1 
ATOM 2751 C CA  . ASP A 1 369 ? -34.283 3.378   14.398  1.00 96.53 369 A 1 
ATOM 2752 C C   . ASP A 1 369 ? -35.272 3.871   13.322  1.00 96.30 369 A 1 
ATOM 2753 O O   . ASP A 1 369 ? -35.350 5.065   13.006  1.00 95.24 369 A 1 
ATOM 2754 C CB  . ASP A 1 369 ? -34.927 2.469   15.464  1.00 95.86 369 A 1 
ATOM 2755 C CG  . ASP A 1 369 ? -36.100 3.080   16.232  1.00 96.15 369 A 1 
ATOM 2756 O OD1 . ASP A 1 369 ? -36.635 4.114   15.788  1.00 92.74 369 A 1 
ATOM 2757 O OD2 . ASP A 1 369 ? -36.453 2.495   17.279  1.00 92.00 369 A 1 
ATOM 2758 N N   . ALA A 1 370 ? -36.009 2.935   12.716  1.00 95.95 370 A 1 
ATOM 2759 C CA  . ALA A 1 370 ? -36.982 3.239   11.669  1.00 95.32 370 A 1 
ATOM 2760 C C   . ALA A 1 370 ? -38.173 4.083   12.161  1.00 95.40 370 A 1 
ATOM 2761 O O   . ALA A 1 370 ? -38.781 4.792   11.361  1.00 93.27 370 A 1 
ATOM 2762 C CB  . ALA A 1 370 ? -37.458 1.911   11.069  1.00 95.05 370 A 1 
ATOM 2763 N N   . ASP A 1 371 ? -38.471 4.027   13.456  1.00 95.29 371 A 1 
ATOM 2764 C CA  . ASP A 1 371 ? -39.577 4.737   14.096  1.00 95.69 371 A 1 
ATOM 2765 C C   . ASP A 1 371 ? -39.132 6.099   14.663  1.00 96.15 371 A 1 
ATOM 2766 O O   . ASP A 1 371 ? -39.954 6.890   15.118  1.00 94.37 371 A 1 
ATOM 2767 C CB  . ASP A 1 371 ? -40.212 3.816   15.151  1.00 95.63 371 A 1 
ATOM 2768 C CG  . ASP A 1 371 ? -40.810 2.538   14.543  1.00 94.39 371 A 1 
ATOM 2769 O OD1 . ASP A 1 371 ? -41.533 2.653   13.526  1.00 89.29 371 A 1 
ATOM 2770 O OD2 . ASP A 1 371 ? -40.541 1.440   15.081  1.00 89.59 371 A 1 
ATOM 2771 N N   . GLY A 1 372 ? -37.827 6.413   14.572  1.00 95.98 372 A 1 
ATOM 2772 C CA  . GLY A 1 372 ? -37.251 7.688   15.000  1.00 96.24 372 A 1 
ATOM 2773 C C   . GLY A 1 372 ? -36.822 7.737   16.470  1.00 97.12 372 A 1 
ATOM 2774 O O   . GLY A 1 372 ? -36.581 8.831   16.993  1.00 96.29 372 A 1 
ATOM 2775 N N   . HIS A 1 373 ? -36.683 6.585   17.142  1.00 96.81 373 A 1 
ATOM 2776 C CA  . HIS A 1 373 ? -36.166 6.531   18.507  1.00 97.29 373 A 1 
ATOM 2777 C C   . HIS A 1 373 ? -34.642 6.626   18.530  1.00 97.63 373 A 1 
ATOM 2778 O O   . HIS A 1 373 ? -33.942 6.122   17.652  1.00 97.10 373 A 1 
ATOM 2779 C CB  . HIS A 1 373 ? -36.625 5.264   19.235  1.00 97.08 373 A 1 
ATOM 2780 C CG  . HIS A 1 373 ? -38.113 5.075   19.236  1.00 96.90 373 A 1 
ATOM 2781 N ND1 . HIS A 1 373 ? -38.805 4.301   18.348  1.00 86.80 373 A 1 
ATOM 2782 C CD2 . HIS A 1 373 ? -39.020 5.628   20.094  1.00 88.68 373 A 1 
ATOM 2783 C CE1 . HIS A 1 373 ? -40.107 4.383   18.662  1.00 90.26 373 A 1 
ATOM 2784 N NE2 . HIS A 1 373 ? -40.291 5.178   19.723  1.00 92.14 373 A 1 
ATOM 2785 N N   . LEU A 1 374 ? -34.117 7.252   19.575  1.00 97.06 374 A 1 
ATOM 2786 C CA  . LEU A 1 374 ? -32.689 7.449   19.767  1.00 97.37 374 A 1 
ATOM 2787 C C   . LEU A 1 374 ? -31.984 6.123   20.101  1.00 97.53 374 A 1 
ATOM 2788 O O   . LEU A 1 374 ? -32.133 5.584   21.197  1.00 96.85 374 A 1 
ATOM 2789 C CB  . LEU A 1 374 ? -32.479 8.508   20.869  1.00 97.27 374 A 1 
ATOM 2790 C CG  . LEU A 1 374 ? -31.008 8.887   21.104  1.00 97.04 374 A 1 
ATOM 2791 C CD1 . LEU A 1 374 ? -30.420 9.673   19.932  1.00 92.42 374 A 1 
ATOM 2792 C CD2 . LEU A 1 374 ? -30.894 9.760   22.359  1.00 92.66 374 A 1 
ATOM 2793 N N   . LEU A 1 375 ? -31.129 5.651   19.188  1.00 97.73 375 A 1 
ATOM 2794 C CA  . LEU A 1 375 ? -30.246 4.501   19.401  1.00 97.62 375 A 1 
ATOM 2795 C C   . LEU A 1 375 ? -28.823 4.913   19.792  1.00 97.57 375 A 1 
ATOM 2796 O O   . LEU A 1 375 ? -28.098 4.146   20.430  1.00 96.55 375 A 1 
ATOM 2797 C CB  . LEU A 1 375 ? -30.214 3.640   18.130  1.00 97.57 375 A 1 
ATOM 2798 C CG  . LEU A 1 375 ? -31.558 3.022   17.710  1.00 96.97 375 A 1 
ATOM 2799 C CD1 . LEU A 1 375 ? -31.290 2.115   16.511  1.00 92.55 375 A 1 
ATOM 2800 C CD2 . LEU A 1 375 ? -32.191 2.186   18.823  1.00 92.66 375 A 1 
ATOM 2801 N N   . GLY A 1 376 ? -28.404 6.115   19.416  1.00 97.39 376 A 1 
ATOM 2802 C CA  . GLY A 1 376 ? -27.053 6.587   19.669  1.00 97.21 376 A 1 
ATOM 2803 C C   . GLY A 1 376 ? -26.745 7.934   19.024  1.00 97.68 376 A 1 
ATOM 2804 O O   . GLY A 1 376 ? -27.627 8.645   18.547  1.00 97.16 376 A 1 
ATOM 2805 N N   . ALA A 1 377 ? -25.464 8.288   19.025  1.00 97.25 377 A 1 
ATOM 2806 C CA  . ALA A 1 377 ? -24.957 9.462   18.328  1.00 97.01 377 A 1 
ATOM 2807 C C   . ALA A 1 377 ? -23.494 9.285   17.917  1.00 96.64 377 A 1 
ATOM 2808 O O   . ALA A 1 377 ? -22.759 8.488   18.502  1.00 95.18 377 A 1 
ATOM 2809 C CB  . ALA A 1 377 ? -25.129 10.694  19.223  1.00 96.35 377 A 1 
ATOM 2810 N N   . LEU A 1 378 ? -23.071 10.078  16.935  1.00 95.63 378 A 1 
ATOM 2811 C CA  . LEU A 1 378 ? -21.695 10.164  16.459  1.00 94.28 378 A 1 
ATOM 2812 C C   . LEU A 1 378 ? -21.246 11.618  16.401  1.00 94.74 378 A 1 
ATOM 2813 O O   . LEU A 1 378 ? -22.013 12.500  16.014  1.00 92.99 378 A 1 
ATOM 2814 C CB  . LEU A 1 378 ? -21.601 9.561   15.049  1.00 90.53 378 A 1 
ATOM 2815 C CG  . LEU A 1 378 ? -21.738 8.040   15.008  1.00 87.33 378 A 1 
ATOM 2816 C CD1 . LEU A 1 378 ? -21.943 7.594   13.568  1.00 81.10 378 A 1 
ATOM 2817 C CD2 . LEU A 1 378 ? -20.479 7.377   15.553  1.00 80.64 378 A 1 
ATOM 2818 N N   . ASN A 1 379 ? -19.970 11.840  16.691  1.00 95.26 379 A 1 
ATOM 2819 C CA  . ASN A 1 379 ? -19.277 13.066  16.332  1.00 94.62 379 A 1 
ATOM 2820 C C   . ASN A 1 379 ? -18.041 12.779  15.460  1.00 94.85 379 A 1 
ATOM 2821 O O   . ASN A 1 379 ? -17.660 11.629  15.222  1.00 93.89 379 A 1 
ATOM 2822 C CB  . ASN A 1 379 ? -19.008 13.897  17.604  1.00 93.07 379 A 1 
ATOM 2823 C CG  . ASN A 1 379 ? -17.907 13.362  18.507  1.00 92.12 379 A 1 
ATOM 2824 O OD1 . ASN A 1 379 ? -17.088 12.535  18.146  1.00 86.56 379 A 1 
ATOM 2825 N ND2 . ASN A 1 379 ? -17.808 13.883  19.706  1.00 86.27 379 A 1 
ATOM 2826 N N   . MET A 1 380 ? -17.391 13.837  14.973  1.00 93.40 380 A 1 
ATOM 2827 C CA  . MET A 1 380 ? -16.182 13.716  14.151  1.00 93.14 380 A 1 
ATOM 2828 C C   . MET A 1 380 ? -15.045 12.976  14.873  1.00 93.70 380 A 1 
ATOM 2829 O O   . MET A 1 380 ? -14.307 12.229  14.239  1.00 92.43 380 A 1 
ATOM 2830 C CB  . MET A 1 380 ? -15.711 15.115  13.724  1.00 91.84 380 A 1 
ATOM 2831 C CG  . MET A 1 380 ? -16.658 15.776  12.716  1.00 84.34 380 A 1 
ATOM 2832 S SD  . MET A 1 380 ? -16.858 14.910  11.137  1.00 79.13 380 A 1 
ATOM 2833 C CE  . MET A 1 380 ? -15.202 15.099  10.427  1.00 67.29 380 A 1 
ATOM 2834 N N   . HIS A 1 381 ? -14.901 13.134  16.198  1.00 93.80 381 A 1 
ATOM 2835 C CA  . HIS A 1 381 ? -13.857 12.450  16.966  1.00 93.26 381 A 1 
ATOM 2836 C C   . HIS A 1 381 ? -14.062 10.935  17.023  1.00 93.88 381 A 1 
ATOM 2837 O O   . HIS A 1 381 ? -13.085 10.197  16.928  1.00 92.73 381 A 1 
ATOM 2838 C CB  . HIS A 1 381 ? -13.772 13.027  18.381  1.00 92.02 381 A 1 
ATOM 2839 C CG  . HIS A 1 381 ? -13.234 14.431  18.415  1.00 85.99 381 A 1 
ATOM 2840 N ND1 . HIS A 1 381 ? -11.948 14.803  18.108  1.00 72.98 381 A 1 
ATOM 2841 C CD2 . HIS A 1 381 ? -13.913 15.566  18.763  1.00 73.07 381 A 1 
ATOM 2842 C CE1 . HIS A 1 381 ? -11.852 16.132  18.268  1.00 71.81 381 A 1 
ATOM 2843 N NE2 . HIS A 1 381 ? -13.021 16.641  18.669  1.00 73.66 381 A 1 
ATOM 2844 N N   . ASP A 1 382 ? -15.307 10.466  17.113  1.00 93.86 382 A 1 
ATOM 2845 C CA  . ASP A 1 382 ? -15.627 9.034   17.088  1.00 93.74 382 A 1 
ATOM 2846 C C   . ASP A 1 382 ? -15.229 8.419   15.729  1.00 94.06 382 A 1 
ATOM 2847 O O   . ASP A 1 382 ? -14.605 7.355   15.672  1.00 93.33 382 A 1 
ATOM 2848 C CB  . ASP A 1 382 ? -17.123 8.826   17.397  1.00 93.96 382 A 1 
ATOM 2849 C CG  . ASP A 1 382 ? -17.595 9.451   18.725  1.00 93.64 382 A 1 
ATOM 2850 O OD1 . ASP A 1 382 ? -16.890 9.387   19.759  1.00 89.57 382 A 1 
ATOM 2851 O OD2 . ASP A 1 382 ? -18.686 10.070  18.717  1.00 90.12 382 A 1 
ATOM 2852 N N   . LEU A 1 383 ? -15.464 9.141   14.620  1.00 93.55 383 A 1 
ATOM 2853 C CA  . LEU A 1 383 ? -15.088 8.726   13.265  1.00 93.31 383 A 1 
ATOM 2854 C C   . LEU A 1 383 ? -13.563 8.736   13.042  1.00 92.93 383 A 1 
ATOM 2855 O O   . LEU A 1 383 ? -13.034 7.829   12.397  1.00 91.54 383 A 1 
ATOM 2856 C CB  . LEU A 1 383 ? -15.807 9.641   12.257  1.00 93.86 383 A 1 
ATOM 2857 C CG  . LEU A 1 383 ? -17.339 9.480   12.258  1.00 93.65 383 A 1 
ATOM 2858 C CD1 . LEU A 1 383 ? -17.987 10.648  11.526  1.00 90.34 383 A 1 
ATOM 2859 C CD2 . LEU A 1 383 ? -17.766 8.182   11.566  1.00 91.19 383 A 1 
ATOM 2860 N N   . PHE A 1 384 ? -12.837 9.710   13.607  1.00 92.60 384 A 1 
ATOM 2861 C CA  . PHE A 1 384 ? -11.368 9.715   13.617  1.00 91.26 384 A 1 
ATOM 2862 C C   . PHE A 1 384 ? -10.798 8.548   14.431  1.00 90.67 384 A 1 
ATOM 2863 O O   . PHE A 1 384 ? -9.895  7.847   13.964  1.00 89.35 384 A 1 
ATOM 2864 C CB  . PHE A 1 384 ? -10.833 11.044  14.174  1.00 90.78 384 A 1 
ATOM 2865 C CG  . PHE A 1 384 ? -10.868 12.213  13.210  1.00 88.12 384 A 1 
ATOM 2866 C CD1 . PHE A 1 384 ? -10.171 12.131  11.995  1.00 81.66 384 A 1 
ATOM 2867 C CD2 . PHE A 1 384 ? -11.553 13.396  13.545  1.00 82.17 384 A 1 
ATOM 2868 C CE1 . PHE A 1 384 ? -10.188 13.217  11.100  1.00 79.88 384 A 1 
ATOM 2869 C CE2 . PHE A 1 384 ? -11.569 14.481  12.651  1.00 79.73 384 A 1 
ATOM 2870 C CZ  . PHE A 1 384 ? -10.890 14.387  11.424  1.00 81.91 384 A 1 
ATOM 2871 N N   . ALA A 1 385 ? -11.338 8.293   15.628  1.00 91.39 385 A 1 
ATOM 2872 C CA  . ALA A 1 385 ? -10.900 7.193   16.487  1.00 89.91 385 A 1 
ATOM 2873 C C   . ALA A 1 385 ? -11.096 5.830   15.807  1.00 88.98 385 A 1 
ATOM 2874 O O   . ALA A 1 385 ? -10.217 4.965   15.879  1.00 86.64 385 A 1 
ATOM 2875 C CB  . ALA A 1 385 ? -11.660 7.284   17.818  1.00 89.75 385 A 1 
ATOM 2876 N N   . ALA A 1 386 ? -12.194 5.672   15.068  1.00 89.19 386 A 1 
ATOM 2877 C CA  . ALA A 1 386 ? -12.487 4.481   14.273  1.00 87.57 386 A 1 
ATOM 2878 C C   . ALA A 1 386 ? -11.667 4.380   12.968  1.00 87.37 386 A 1 
ATOM 2879 O O   . ALA A 1 386 ? -11.701 3.344   12.300  1.00 84.97 386 A 1 
ATOM 2880 C CB  . ALA A 1 386 ? -13.990 4.466   14.005  1.00 87.95 386 A 1 
ATOM 2881 N N   . LYS A 1 387 ? -10.889 5.421   12.604  1.00 87.78 387 A 1 
ATOM 2882 C CA  . LYS A 1 387 ? -10.114 5.516   11.351  1.00 86.43 387 A 1 
ATOM 2883 C C   . LYS A 1 387 ? -10.984 5.422   10.085  1.00 86.49 387 A 1 
ATOM 2884 O O   . LYS A 1 387 ? -10.533 4.890   9.064   1.00 83.31 387 A 1 
ATOM 2885 C CB  . LYS A 1 387 ? -8.946  4.510   11.332  1.00 85.78 387 A 1 
ATOM 2886 C CG  . LYS A 1 387 ? -8.053  4.595   12.571  1.00 84.58 387 A 1 
ATOM 2887 C CD  . LYS A 1 387 ? -6.908  3.586   12.459  1.00 77.87 387 A 1 
ATOM 2888 C CE  . LYS A 1 387 ? -6.048  3.697   13.717  1.00 75.26 387 A 1 
ATOM 2889 N NZ  . LYS A 1 387 ? -4.908  2.757   13.699  1.00 64.67 387 A 1 
ATOM 2890 N N   . VAL A 1 388 ? -12.210 5.932   10.163  1.00 88.06 388 A 1 
ATOM 2891 C CA  . VAL A 1 388 ? -13.114 6.112   9.015   1.00 87.28 388 A 1 
ATOM 2892 C C   . VAL A 1 388 ? -12.681 7.320   8.175   1.00 87.09 388 A 1 
ATOM 2893 O O   . VAL A 1 388 ? -12.836 7.314   6.951   1.00 84.29 388 A 1 
ATOM 2894 C CB  . VAL A 1 388 ? -14.569 6.269   9.508   1.00 87.71 388 A 1 
ATOM 2895 C CG1 . VAL A 1 388 ? -15.565 6.465   8.359   1.00 82.96 388 A 1 
ATOM 2896 C CG2 . VAL A 1 388 ? -15.018 5.033   10.300  1.00 83.60 388 A 1 
ATOM 2897 N N   . ILE A 1 389 ? -12.080 8.325   8.835   1.00 90.26 389 A 1 
ATOM 2898 C CA  . ILE A 1 389 ? -11.493 9.528   8.235   1.00 89.00 389 A 1 
ATOM 2899 C C   . ILE A 1 389 ? -9.968  9.450   8.324   1.00 84.50 389 A 1 
ATOM 2900 O O   . ILE A 1 389 ? -9.447  9.010   9.379   1.00 78.23 389 A 1 
ATOM 2901 C CB  . ILE A 1 389 ? -12.087 10.804  8.882   1.00 87.26 389 A 1 
ATOM 2902 C CG1 . ILE A 1 389 ? -13.634 10.778  8.865   1.00 81.21 389 A 1 
ATOM 2903 C CG2 . ILE A 1 389 ? -11.581 12.037  8.122   1.00 80.06 389 A 1 
ATOM 2904 C CD1 . ILE A 1 389 ? -14.272 11.916  9.674   1.00 79.52 389 A 1 
ATOM 2905 O OXT . ILE A 1 389 ? -9.329  9.853   7.321   1.00 77.64 389 A 1 
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