# 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_if11845
#
_entry.id if11845
#
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 GLY 2   
1 n ARG 3   
1 n VAL 4   
1 n GLU 5   
1 n ARG 6   
1 n VAL 7   
1 n LEU 8   
1 n ILE 9   
1 n ALA 10  
1 n LYS 11  
1 n GLY 12  
1 n GLN 13  
1 n TYR 14  
1 n TRP 15  
1 n GLN 16  
1 n LYS 17  
1 n ALA 18  
1 n CYS 19  
1 n PHE 20  
1 n PHE 21  
1 n ASP 22  
1 n THR 23  
1 n VAL 24  
1 n THR 25  
1 n PHE 26  
1 n THR 27  
1 n GLU 28  
1 n VAL 29  
1 n THR 30  
1 n MET 31  
1 n ASN 32  
1 n GLU 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n LEU 39  
1 n LYS 40  
1 n ARG 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n LEU 45  
1 n SER 46  
1 n LEU 47  
1 n ILE 48  
1 n ILE 49  
1 n GLN 50  
1 n ASP 51  
1 n PRO 52  
1 n ASP 53  
1 n LEU 54  
1 n ILE 55  
1 n LYS 56  
1 n ASP 57  
1 n GLN 58  
1 n LYS 59  
1 n ARG 60  
1 n TYR 61  
1 n ARG 62  
1 n ASP 63  
1 n THR 64  
1 n MET 65  
1 n LYS 66  
1 n GLU 67  
1 n TYR 68  
1 n SER 69  
1 n TYR 70  
1 n LEU 71  
1 n ASP 72  
1 n GLU 73  
1 n ILE 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n HIS 78  
1 n ASN 79  
1 n GLU 80  
1 n ILE 81  
1 n GLU 82  
1 n LYS 83  
1 n LEU 84  
1 n ASN 85  
1 n GLY 86  
1 n GLN 87  
1 n LEU 88  
1 n GLU 89  
1 n ASP 90  
1 n THR 91  
1 n LYS 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n GLN 96  
1 n GLU 97  
1 n GLU 98  
1 n LYS 99  
1 n ASP 100 
1 n PRO 101 
1 n GLN 102 
1 n MET 103 
1 n ARG 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n LYS 108 
1 n GLU 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n GLU 115 
1 n ASP 116 
1 n SER 117 
1 n LEU 118 
1 n GLN 119 
1 n ASP 120 
1 n PHE 121 
1 n GLY 122 
1 n ASP 123 
1 n LYS 124 
1 n LEU 125 
1 n LYS 126 
1 n PHE 127 
1 n LEU 128 
1 n LEU 129 
1 n ILE 130 
1 n PRO 131 
1 n ARG 132 
1 n ASP 133 
1 n PRO 134 
1 n LEU 135 
1 n ASP 136 
1 n GLU 137 
1 n LYS 138 
1 n ASN 139 
1 n ILE 140 
1 n ILE 141 
1 n MET 142 
1 n GLU 143 
1 n ILE 144 
1 n ARG 145 
1 n ALA 146 
1 n GLY 147 
1 n THR 148 
1 n GLY 149 
1 n GLY 150 
1 n GLU 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n LEU 155 
1 n PHE 156 
1 n ALA 157 
1 n SER 158 
1 n ASP 159 
1 n LEU 160 
1 n TYR 161 
1 n ARG 162 
1 n MET 163 
1 n TYR 164 
1 n SER 165 
1 n ARG 166 
1 n PHE 167 
1 n ALA 168 
1 n GLU 169 
1 n THR 170 
1 n LYS 171 
1 n SER 172 
1 n TRP 173 
1 n LYS 174 
1 n PHE 175 
1 n GLU 176 
1 n ILE 177 
1 n MET 178 
1 n ASN 179 
1 n SER 180 
1 n ASN 181 
1 n GLU 182 
1 n THR 183 
1 n GLU 184 
1 n LEU 185 
1 n GLY 186 
1 n GLY 187 
1 n ILE 188 
1 n LYS 189 
1 n GLU 190 
1 n ILE 191 
1 n VAL 192 
1 n PHE 193 
1 n SER 194 
1 n ILE 195 
1 n ALA 196 
1 n GLY 197 
1 n ASN 198 
1 n ASN 199 
1 n VAL 200 
1 n TYR 201 
1 n GLU 202 
1 n ASN 203 
1 n LEU 204 
1 n ARG 205 
1 n TYR 206 
1 n GLU 207 
1 n SER 208 
1 n GLY 209 
1 n VAL 210 
1 n HIS 211 
1 n ARG 212 
1 n VAL 213 
1 n GLN 214 
1 n ARG 215 
1 n VAL 216 
1 n PRO 217 
1 n THR 218 
1 n THR 219 
1 n GLU 220 
1 n SER 221 
1 n SER 222 
1 n GLY 223 
1 n ARG 224 
1 n ILE 225 
1 n HIS 226 
1 n THR 227 
1 n SER 228 
1 n ALA 229 
1 n VAL 230 
1 n THR 231 
1 n VAL 232 
1 n ALA 233 
1 n VAL 234 
1 n LEU 235 
1 n PRO 236 
1 n GLU 237 
1 n VAL 238 
1 n ASP 239 
1 n GLU 240 
1 n THR 241 
1 n GLU 242 
1 n ILE 243 
1 n ASP 244 
1 n ILE 245 
1 n LYS 246 
1 n GLN 247 
1 n ASP 248 
1 n ASP 249 
1 n LEU 250 
1 n ARG 251 
1 n ILE 252 
1 n ASP 253 
1 n VAL 254 
1 n MET 255 
1 n ARG 256 
1 n ALA 257 
1 n GLY 258 
1 n GLY 259 
1 n PRO 260 
1 n GLY 261 
1 n GLY 262 
1 n GLN 263 
1 n SER 264 
1 n VAL 265 
1 n ASN 266 
1 n THR 267 
1 n THR 268 
1 n ASP 269 
1 n SER 270 
1 n ALA 271 
1 n VAL 272 
1 n ARG 273 
1 n ILE 274 
1 n THR 275 
1 n HIS 276 
1 n LEU 277 
1 n PRO 278 
1 n SER 279 
1 n GLY 280 
1 n ILE 281 
1 n THR 282 
1 n VAL 283 
1 n HIS 284 
1 n CYS 285 
1 n GLN 286 
1 n ASP 287 
1 n GLU 288 
1 n LYS 289 
1 n SER 290 
1 n GLN 291 
1 n ILE 292 
1 n LYS 293 
1 n ASN 294 
1 n LYS 295 
1 n ALA 296 
1 n LYS 297 
1 n ALA 298 
1 n MET 299 
1 n ARG 300 
1 n ILE 301 
1 n LEU 302 
1 n ARG 303 
1 n ALA 304 
1 n ARG 305 
1 n ILE 306 
1 n TYR 307 
1 n GLU 308 
1 n MET 309 
1 n GLU 310 
1 n GLU 311 
1 n ALA 312 
1 n LYS 313 
1 n ALA 314 
1 n ALA 315 
1 n ALA 316 
1 n GLU 317 
1 n ARG 318 
1 n SER 319 
1 n GLU 320 
1 n ALA 321 
1 n ARG 322 
1 n LYS 323 
1 n SER 324 
1 n GLN 325 
1 n VAL 326 
1 n GLY 327 
1 n SER 328 
1 n GLY 329 
1 n ASP 330 
1 n ARG 331 
1 n SER 332 
1 n GLU 333 
1 n ARG 334 
1 n ILE 335 
1 n ARG 336 
1 n THR 337 
1 n TYR 338 
1 n ASN 339 
1 n PHE 340 
1 n PRO 341 
1 n ASP 342 
1 n ASN 343 
1 n ARG 344 
1 n VAL 345 
1 n THR 346 
1 n ASP 347 
1 n HIS 348 
1 n ARG 349 
1 n ILE 350 
1 n GLY 351 
1 n LEU 352 
1 n THR 353 
1 n LEU 354 
1 n TYR 355 
1 n LYS 356 
1 n LEU 357 
1 n ASP 358 
1 n ARG 359 
1 n ILE 360 
1 n MET 361 
1 n GLU 362 
1 n GLY 363 
1 n ASP 364 
1 n VAL 365 
1 n SER 366 
1 n GLU 367 
1 n VAL 368 
1 n PHE 369 
1 n ASP 370 
1 n ALA 371 
1 n LEU 372 
1 n LYS 373 
1 n LEU 374 
1 n SER 375 
1 n ALA 376 
1 n ARG 377 
1 n GLU 378 
1 n GLU 379 
1 n LEU 380 
1 n LEU 381 
1 n ARG 382 
1 n THR 383 
1 n THR 384 
1 n SER 385 
1 n SER 386 
1 n GLU 387 
1 n THR 388 
1 n LEU 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 @ 2025-11-15 00:10:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.66
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 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   ? 22.552  -35.117 27.574  1.00 20.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.368  -34.229 27.542  1.00 27.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.503  -33.208 28.653  1.00 28.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.470  -33.575 29.825  1.00 27.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.059  -35.021 27.653  1.00 26.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.684  -35.616 26.298  1.00 24.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.256  -36.722 26.391  1.00 22.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.040  -37.083 24.630  1.00 21.14 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 21.801  -31.966 28.273  1.00 27.92 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 22.195  -30.881 29.174  1.00 34.00 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 21.026  -30.289 29.961  1.00 35.18 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 19.860  -30.417 29.588  1.00 33.00 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? 21.339  -29.606 31.045  1.00 18.03 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? 20.396  -28.953 31.980  1.00 25.66 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? 19.427  -27.965 31.298  1.00 25.90 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? 18.350  -27.733 31.828  1.00 25.32 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? 21.223  -28.271 33.089  1.00 25.79 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? 20.763  -28.600 34.521  1.00 23.34 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? 21.740  -27.991 35.541  1.00 22.18 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? 21.412  -28.344 36.937  1.00 21.19 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? 22.110  -28.012 38.017  1.00 19.61 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? 23.208  -27.312 37.941  1.00 19.07 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? 21.716  -28.379 39.205  1.00 19.51 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 19.794  -27.452 30.119  1.00 26.35 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 19.024  -26.486 29.312  1.00 29.35 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 17.842  -27.155 28.586  1.00 29.94 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 16.743  -26.605 28.577  1.00 28.96 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 19.972  -25.756 28.334  1.00 27.90 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 19.252  -24.660 27.547  1.00 24.33 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 21.146  -25.098 29.085  1.00 25.70 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 18.000  -28.384 28.090  1.00 20.60 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 16.912  -29.134 27.435  1.00 23.12 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 15.782  -29.511 28.405  1.00 23.25 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 14.612  -29.516 28.023  1.00 23.15 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 17.470  -30.405 26.776  1.00 23.30 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 18.001  -30.163 25.355  1.00 21.07 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 18.638  -31.427 24.753  1.00 19.27 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 18.473  -31.656 23.538  1.00 18.47 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 19.324  -32.146 25.526  1.00 20.75 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 16.080  -29.769 29.686  1.00 21.02 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 15.041  -30.080 30.692  1.00 24.27 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 14.185  -28.873 31.071  1.00 23.79 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 13.021  -29.059 31.399  1.00 23.38 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 15.651  -30.728 31.940  1.00 24.40 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 15.963  -32.210 31.705  1.00 21.99 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 16.414  -32.891 33.001  1.00 20.50 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 17.588  -33.738 32.783  1.00 19.98 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 18.107  -34.615 33.627  1.00 18.57 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 17.584  -34.850 34.800  1.00 17.98 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 19.191  -35.273 33.296  1.00 18.25 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 14.722  -27.659 30.998  1.00 28.45 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 13.976  -26.420 31.289  1.00 29.92 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 13.013  -26.075 30.146  1.00 29.71 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? 11.891  -25.645 30.404  1.00 29.24 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 14.948  -25.266 31.603  1.00 29.14 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? 14.213  -23.941 31.857  1.00 26.14 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 15.769  -25.580 32.866  1.00 27.56 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 13.393  -26.346 28.897  1.00 27.57 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 12.530  -26.152 27.724  1.00 30.19 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 11.367  -27.160 27.682  1.00 29.94 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 10.237  -26.775 27.397  1.00 28.87 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 13.402  -26.214 26.455  1.00 28.97 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 14.194  -24.913 26.207  1.00 26.41 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 15.349  -25.163 25.242  1.00 24.51 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 13.297  -23.824 25.610  1.00 25.70 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 11.601  -28.415 28.056  1.00 27.72 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 10.551  -29.446 28.123  1.00 29.47 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 9.573   -29.172 29.283  1.00 29.58 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 8.367   -29.354 29.121  1.00 28.82 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 11.195  -30.852 28.183  1.00 28.87 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 11.978  -31.141 26.875  1.00 26.85 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 10.129  -31.947 28.393  1.00 27.99 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 12.899  -32.364 26.951  1.00 27.02 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 10.046  -28.660 30.420  1.00 29.40 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 9.186   -28.300 31.551  1.00 32.12 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 8.299   -27.071 31.259  1.00 32.18 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 7.133   -27.056 31.644  1.00 30.95 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 10.065  -28.097 32.789  1.00 30.82 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 8.797   -26.077 30.521  1.00 31.39 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? 7.990   -24.930 30.060  1.00 33.27 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 6.936   -25.344 29.023  1.00 33.27 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 5.809   -24.869 29.093  1.00 31.59 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? 8.896   -23.797 29.542  1.00 31.19 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? 9.500   -22.960 30.683  1.00 28.20 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? 10.223  -21.713 30.145  1.00 26.19 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? 10.636  -20.779 31.292  1.00 24.43 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? 11.085  -19.440 30.799  1.00 22.36 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? 7.252   -26.284 28.130  1.00 28.89 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? 6.294   -26.825 27.157  1.00 30.56 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 5.135   -27.618 27.783  1.00 31.81 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 4.015   -27.563 27.279  1.00 30.53 12  A 1 
ATOM 92   N N   . GLN A 1 13  ? 5.359   -28.303 28.913  1.00 27.46 13  A 1 
ATOM 93   C CA  . GLN A 1 13  ? 4.308   -29.069 29.606  1.00 29.42 13  A 1 
ATOM 94   C C   . GLN A 1 13  ? 3.374   -28.209 30.476  1.00 30.33 13  A 1 
ATOM 95   O O   . GLN A 1 13  ? 2.236   -28.613 30.707  1.00 29.36 13  A 1 
ATOM 96   C CB  . GLN A 1 13  ? 4.941   -30.197 30.433  1.00 27.99 13  A 1 
ATOM 97   C CG  . GLN A 1 13  ? 5.366   -31.372 29.539  1.00 25.61 13  A 1 
ATOM 98   C CD  . GLN A 1 13  ? 5.907   -32.563 30.329  1.00 23.33 13  A 1 
ATOM 99   O OE1 . GLN A 1 13  ? 6.430   -32.464 31.428  1.00 22.64 13  A 1 
ATOM 100  N NE2 . GLN A 1 13  ? 5.816   -33.760 29.791  1.00 22.34 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? 3.814   -27.019 30.935  1.00 26.91 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? 2.939   -26.071 31.640  1.00 28.40 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? 1.954   -25.375 30.690  1.00 29.21 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? 0.793   -25.193 31.049  1.00 27.86 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? 3.781   -25.075 32.449  1.00 26.80 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? 3.798   -25.402 33.934  1.00 24.22 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? 2.835   -24.824 34.785  1.00 21.90 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? 4.756   -26.287 34.466  1.00 21.41 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? 2.831   -25.127 36.160  1.00 20.80 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? 4.753   -26.596 35.842  1.00 20.45 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? 3.793   -26.009 36.687  1.00 20.48 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? 3.790   -26.295 38.018  1.00 20.51 14  A 1 
ATOM 113  N N   . TRP A 1 15  ? 2.367   -25.094 29.439  1.00 28.42 15  A 1 
ATOM 114  C CA  . TRP A 1 15  ? 1.497   -24.516 28.405  1.00 28.70 15  A 1 
ATOM 115  C C   . TRP A 1 15  ? 0.388   -25.472 27.944  1.00 28.77 15  A 1 
ATOM 116  O O   . TRP A 1 15  ? -0.741  -25.039 27.718  1.00 27.95 15  A 1 
ATOM 117  C CB  . TRP A 1 15  ? 2.365   -24.029 27.236  1.00 27.78 15  A 1 
ATOM 118  C CG  . TRP A 1 15  ? 2.809   -22.604 27.375  1.00 26.60 15  A 1 
ATOM 119  C CD1 . TRP A 1 15  ? 3.831   -22.145 28.137  1.00 23.97 15  A 1 
ATOM 120  C CD2 . TRP A 1 15  ? 2.221   -21.421 26.758  1.00 24.90 15  A 1 
ATOM 121  N NE1 . TRP A 1 15  ? 3.907   -20.767 28.040  1.00 24.76 15  A 1 
ATOM 122  C CE2 . TRP A 1 15  ? 2.944   -20.266 27.199  1.00 23.80 15  A 1 
ATOM 123  C CE3 . TRP A 1 15  ? 1.149   -21.211 25.862  1.00 25.83 15  A 1 
ATOM 124  C CZ2 . TRP A 1 15  ? 2.617   -18.968 26.768  1.00 23.72 15  A 1 
ATOM 125  C CZ3 . TRP A 1 15  ? 0.818   -19.907 25.425  1.00 23.92 15  A 1 
ATOM 126  C CH2 . TRP A 1 15  ? 1.545   -18.789 25.873  1.00 24.25 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? 0.632   -26.786 27.892  1.00 25.68 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? -0.387  -27.772 27.487  1.00 26.41 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? -1.519  -27.981 28.510  1.00 27.17 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? -2.555  -28.533 28.139  1.00 26.39 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? 0.283   -29.105 27.127  1.00 25.46 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? 0.531   -29.215 25.620  1.00 23.24 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? 1.181   -30.528 25.207  1.00 21.00 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? 1.795   -31.241 25.987  1.00 20.92 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? 1.095   -30.902 23.950  1.00 19.98 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? -1.361  -27.561 29.766  1.00 23.66 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? -2.405  -27.691 30.798  1.00 25.07 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? -3.309  -26.463 30.945  1.00 25.24 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? -4.390  -26.617 31.501  1.00 24.32 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? -1.791  -28.119 32.139  1.00 23.77 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? -1.913  -29.634 32.327  1.00 21.58 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? -1.382  -30.042 33.708  1.00 19.59 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? -1.628  -31.535 33.943  1.00 18.27 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? -1.166  -31.937 35.296  1.00 16.65 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? -2.911  -25.305 30.421  1.00 26.70 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? -3.746  -24.099 30.412  1.00 27.42 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? -4.773  -24.081 29.257  1.00 27.61 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? -5.775  -23.391 29.342  1.00 26.77 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? -2.816  -22.880 30.395  1.00 25.99 18  A 1 
ATOM 150  N N   . CYS A 1 19  ? -4.592  -24.891 28.213  1.00 23.63 19  A 1 
ATOM 151  C CA  . CYS A 1 19  ? -5.436  -24.909 27.009  1.00 24.83 19  A 1 
ATOM 152  C C   . CYS A 1 19  ? -6.740  -25.734 27.120  1.00 25.45 19  A 1 
ATOM 153  O O   . CYS A 1 19  ? -7.290  -26.120 26.087  1.00 24.20 19  A 1 
ATOM 154  C CB  . CYS A 1 19  ? -4.585  -25.380 25.817  1.00 23.34 19  A 1 
ATOM 155  S SG  . CYS A 1 19  ? -3.344  -24.138 25.388  1.00 20.94 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -7.246  -26.081 28.311  1.00 20.87 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -8.381  -27.018 28.423  1.00 22.59 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -9.715  -26.419 28.892  1.00 23.22 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -10.689 -27.158 29.006  1.00 22.18 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -7.973  -28.287 29.194  1.00 20.97 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -8.414  -29.549 28.466  1.00 18.73 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -9.670  -30.132 28.727  1.00 16.89 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -7.582  -30.109 27.470  1.00 17.28 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -10.092 -31.264 28.001  1.00 16.40 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -8.005  -31.241 26.745  1.00 16.61 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -9.257  -31.816 27.010  1.00 16.78 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? -9.812  -25.108 29.127  1.00 21.22 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? -11.090 -24.450 29.429  1.00 22.78 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? -11.086 -23.022 28.876  1.00 23.22 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? -10.653 -22.102 29.550  1.00 22.15 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? -11.380 -24.499 30.943  1.00 20.95 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? -12.324 -25.618 31.349  1.00 18.46 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? -13.717 -25.399 31.343  1.00 16.30 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? -11.821 -26.877 31.715  1.00 17.44 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? -14.596 -26.434 31.698  1.00 16.45 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? -12.700 -27.915 32.069  1.00 16.37 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? -14.088 -27.693 32.061  1.00 16.92 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? -11.481 -22.914 27.624  1.00 25.02 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? -12.347 -21.901 27.019  1.00 25.79 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? -12.014 -21.823 25.529  1.00 26.14 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? -10.870 -22.009 25.108  1.00 24.92 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? -12.344 -20.522 27.714  1.00 24.50 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? -13.291 -20.487 28.931  1.00 22.07 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? -14.244 -21.305 28.946  1.00 19.93 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? -13.088 -19.639 29.824  1.00 19.68 22  A 1 
ATOM 186  N N   . THR A 1 23  ? -13.044 -21.657 24.711  1.00 23.50 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? -12.959 -21.572 23.248  1.00 24.37 23  A 1 
ATOM 188  C C   . THR A 1 23  ? -12.088 -20.386 22.818  1.00 25.18 23  A 1 
ATOM 189  O O   . THR A 1 23  ? -12.602 -19.301 22.546  1.00 24.13 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? -14.373 -21.438 22.654  1.00 22.76 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? -15.150 -20.574 23.454  1.00 20.76 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? -15.103 -22.780 22.586  1.00 20.20 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? -10.778 -20.594 22.760  1.00 29.09 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? -9.833  -19.661 22.141  1.00 29.90 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? -10.169 -19.625 20.654  1.00 30.72 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? -10.043 -20.634 19.955  1.00 29.71 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? -8.373  -20.085 22.395  1.00 28.20 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? -7.383  -19.113 21.740  1.00 26.13 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? -8.059  -20.125 23.893  1.00 26.37 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -10.661 -18.495 20.184  1.00 30.50 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -10.985 -18.287 18.772  1.00 31.73 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -9.699  -18.381 17.942  1.00 32.64 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -8.635  -17.911 18.342  1.00 31.29 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -11.721 -16.949 18.561  1.00 30.72 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -11.036 -15.890 19.189  1.00 28.57 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -13.137 -16.977 19.142  1.00 27.69 25  A 1 
ATOM 207  N N   . PHE A 1 26  ? -9.780  -18.997 16.766  1.00 30.94 26  A 1 
ATOM 208  C CA  . PHE A 1 26  ? -8.631  -19.210 15.862  1.00 32.97 26  A 1 
ATOM 209  C C   . PHE A 1 26  ? -7.903  -17.895 15.482  1.00 35.28 26  A 1 
ATOM 210  O O   . PHE A 1 26  ? -6.719  -17.897 15.148  1.00 33.86 26  A 1 
ATOM 211  C CB  . PHE A 1 26  ? -9.169  -19.957 14.634  1.00 29.67 26  A 1 
ATOM 212  C CG  . PHE A 1 26  ? -8.136  -20.668 13.785  1.00 26.59 26  A 1 
ATOM 213  C CD1 . PHE A 1 26  ? -7.629  -20.056 12.626  1.00 23.45 26  A 1 
ATOM 214  C CD2 . PHE A 1 26  ? -7.727  -21.976 14.118  1.00 24.07 26  A 1 
ATOM 215  C CE1 . PHE A 1 26  ? -6.715  -20.744 11.808  1.00 22.69 26  A 1 
ATOM 216  C CE2 . PHE A 1 26  ? -6.813  -22.661 13.299  1.00 22.19 26  A 1 
ATOM 217  C CZ  . PHE A 1 26  ? -6.308  -22.044 12.143  1.00 23.39 26  A 1 
ATOM 218  N N   . THR A 1 27  ? -8.594  -16.750 15.618  1.00 35.75 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? -8.061  -15.384 15.490  1.00 37.73 27  A 1 
ATOM 220  C C   . THR A 1 27  ? -7.045  -15.023 16.569  1.00 40.90 27  A 1 
ATOM 221  O O   . THR A 1 27  ? -6.011  -14.433 16.256  1.00 39.74 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? -9.207  -14.360 15.542  1.00 35.63 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? -10.276 -14.810 16.353  1.00 32.53 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? -9.787  -14.152 14.154  1.00 31.52 27  A 1 
ATOM 225  N N   . GLU A 1 28  ? -7.258  -15.404 17.824  1.00 44.49 28  A 1 
ATOM 226  C CA  . GLU A 1 28  ? -6.261  -15.211 18.887  1.00 47.85 28  A 1 
ATOM 227  C C   . GLU A 1 28  ? -5.006  -16.045 18.616  1.00 50.27 28  A 1 
ATOM 228  O O   . GLU A 1 28  ? -3.890  -15.578 18.851  1.00 48.89 28  A 1 
ATOM 229  C CB  . GLU A 1 28  ? -6.844  -15.576 20.258  1.00 46.17 28  A 1 
ATOM 230  C CG  . GLU A 1 28  ? -7.778  -14.489 20.806  1.00 41.37 28  A 1 
ATOM 231  C CD  . GLU A 1 28  ? -8.333  -14.857 22.193  1.00 37.92 28  A 1 
ATOM 232  O OE1 . GLU A 1 28  ? -8.610  -13.916 22.970  1.00 36.01 28  A 1 
ATOM 233  O OE2 . GLU A 1 28  ? -8.489  -16.073 22.449  1.00 36.24 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? -5.164  -17.243 18.054  1.00 41.48 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? -4.035  -18.118 17.707  1.00 44.16 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? -3.197  -17.517 16.576  1.00 48.22 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? -1.977  -17.430 16.710  1.00 46.30 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? -4.519  -19.542 17.367  1.00 40.45 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? -3.344  -20.473 17.042  1.00 35.58 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? -5.289  -20.160 18.542  1.00 36.71 29  A 1 
ATOM 241  N N   . THR A 1 30  ? -3.817  -17.030 15.503  1.00 42.70 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? -3.104  -16.419 14.363  1.00 46.72 30  A 1 
ATOM 243  C C   . THR A 1 30  ? -2.456  -15.078 14.719  1.00 50.77 30  A 1 
ATOM 244  O O   . THR A 1 30  ? -1.318  -14.815 14.323  1.00 49.39 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? -4.022  -16.240 13.146  1.00 44.43 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? -5.228  -15.620 13.516  1.00 40.52 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? -4.383  -17.572 12.490  1.00 39.63 30  A 1 
ATOM 248  N N   . MET A 1 31  ? -3.118  -14.244 15.529  1.00 54.49 31  A 1 
ATOM 249  C CA  . MET A 1 31  ? -2.517  -13.014 16.062  1.00 56.75 31  A 1 
ATOM 250  C C   . MET A 1 31  ? -1.329  -13.313 16.981  1.00 61.04 31  A 1 
ATOM 251  O O   . MET A 1 31  ? -0.299  -12.648 16.868  1.00 58.17 31  A 1 
ATOM 252  C CB  . MET A 1 31  ? -3.562  -12.170 16.802  1.00 53.27 31  A 1 
ATOM 253  C CG  . MET A 1 31  ? -4.528  -11.475 15.835  1.00 47.87 31  A 1 
ATOM 254  S SD  . MET A 1 31  ? -5.697  -10.337 16.627  1.00 43.49 31  A 1 
ATOM 255  C CE  . MET A 1 31  ? -4.583  -8.984  17.092  1.00 40.22 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -1.427  -14.333 17.823  1.00 61.14 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -0.325  -14.769 18.679  1.00 63.29 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? 0.849   -15.333 17.869  1.00 69.62 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? 1.998   -15.013 18.165  1.00 66.19 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -0.848  -15.790 19.702  1.00 54.88 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -1.574  -15.142 20.866  1.00 47.55 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -1.271  -14.039 21.282  1.00 42.42 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -2.511  -15.827 21.473  1.00 39.52 32  A 1 
ATOM 264  N N   . GLU A 1 33  ? 0.605   -16.128 16.824  1.00 70.44 33  A 1 
ATOM 265  C CA  . GLU A 1 33  ? 1.664   -16.619 15.929  1.00 72.52 33  A 1 
ATOM 266  C C   . GLU A 1 33  ? 2.393   -15.470 15.230  1.00 74.64 33  A 1 
ATOM 267  O O   . GLU A 1 33  ? 3.627   -15.437 15.186  1.00 72.30 33  A 1 
ATOM 268  C CB  . GLU A 1 33  ? 1.078   -17.570 14.877  1.00 67.98 33  A 1 
ATOM 269  C CG  . GLU A 1 33  ? 0.762   -18.953 15.462  1.00 59.99 33  A 1 
ATOM 270  C CD  . GLU A 1 33  ? 0.238   -19.946 14.412  1.00 54.34 33  A 1 
ATOM 271  O OE1 . GLU A 1 33  ? 0.082   -21.130 14.793  1.00 49.42 33  A 1 
ATOM 272  O OE2 . GLU A 1 33  ? 0.064   -19.554 13.238  1.00 46.05 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? 1.642   -14.483 14.741  1.00 74.41 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? 2.214   -13.286 14.129  1.00 75.35 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? 3.024   -12.477 15.136  1.00 78.95 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? 4.174   -12.148 14.841  1.00 78.41 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? 1.099   -12.463 13.487  1.00 72.03 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? 1.701   -11.269 12.745  1.00 65.06 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? 0.591   -10.498 12.042  1.00 63.12 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? 1.171   -9.344  11.343  1.00 58.05 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? 0.747   -8.835  10.214  1.00 52.91 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -0.315  -9.294  9.610   1.00 50.20 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? 1.397   -7.845  9.674   1.00 48.79 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? 2.479   -12.201 16.312  1.00 79.25 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? 3.183   -11.495 17.383  1.00 80.20 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? 4.495   -12.206 17.746  1.00 82.66 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? 5.549   -11.573 17.771  1.00 82.90 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? 2.238   -11.371 18.589  1.00 79.20 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? 2.865   -10.697 19.822  1.00 75.02 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? 3.299   -9.261  19.544  1.00 70.87 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? 1.848   -10.696 20.963  1.00 68.86 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? 4.468   -13.522 17.931  1.00 81.86 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? 5.664   -14.322 18.216  1.00 81.87 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? 6.703   -14.229 17.092  1.00 83.05 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? 7.902   -14.132 17.364  1.00 82.62 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? 5.249   -15.788 18.435  1.00 79.92 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? 4.522   -16.052 19.767  1.00 73.61 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? 3.975   -17.483 19.765  1.00 68.88 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? 5.458   -15.902 20.968  1.00 66.22 36  A 1 
ATOM 300  N N   . SER A 1 37  ? 6.265   -14.226 15.829  1.00 83.75 37  A 1 
ATOM 301  C CA  . SER A 1 37  ? 7.171   -14.057 14.690  1.00 82.70 37  A 1 
ATOM 302  C C   . SER A 1 37  ? 7.847   -12.680 14.678  1.00 84.56 37  A 1 
ATOM 303  O O   . SER A 1 37  ? 9.056   -12.591 14.446  1.00 83.41 37  A 1 
ATOM 304  C CB  . SER A 1 37  ? 6.445   -14.350 13.370  1.00 79.62 37  A 1 
ATOM 305  O OG  . SER A 1 37  ? 5.655   -13.272 12.911  1.00 67.76 37  A 1 
ATOM 306  N N   . LEU A 1 38  ? 7.108   -11.615 15.015  1.00 83.33 38  A 1 
ATOM 307  C CA  . LEU A 1 38  ? 7.622   -10.246 15.089  1.00 84.16 38  A 1 
ATOM 308  C C   . LEU A 1 38  ? 8.578   -10.062 16.277  1.00 87.28 38  A 1 
ATOM 309  O O   . LEU A 1 38  ? 9.649   -9.481  16.108  1.00 86.68 38  A 1 
ATOM 310  C CB  . LEU A 1 38  ? 6.443   -9.262  15.159  1.00 82.36 38  A 1 
ATOM 311  C CG  . LEU A 1 38  ? 5.566   -9.199  13.891  1.00 79.25 38  A 1 
ATOM 312  C CD1 . LEU A 1 38  ? 4.363   -8.297  14.144  1.00 74.36 38  A 1 
ATOM 313  C CD2 . LEU A 1 38  ? 6.314   -8.665  12.672  1.00 73.19 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 8.267   -10.624 17.439  1.00 84.47 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 9.157   -10.603 18.610  1.00 84.46 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 10.458  -11.378 18.359  1.00 86.43 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 11.546  -10.945 18.751  1.00 85.90 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 8.419   -11.202 19.821  1.00 83.93 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 7.262   -10.347 20.370  1.00 80.46 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 6.542   -11.133 21.466  1.00 74.37 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 7.745   -9.023  20.961  1.00 72.99 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? 10.372  -12.504 17.649  1.00 85.27 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? 11.567  -13.236 17.211  1.00 84.91 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? 12.409  -12.392 16.256  1.00 86.11 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? 13.622  -12.293 16.440  1.00 85.25 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? 11.143  -14.568 16.585  1.00 83.72 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? 12.370  -15.419 16.257  1.00 74.47 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? 11.957  -16.721 15.575  1.00 70.06 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? 13.229  -17.461 15.173  1.00 60.02 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? 12.925  -18.624 14.320  1.00 52.01 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? 11.774  -11.743 15.285  1.00 87.07 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? 12.441  -10.839 14.343  1.00 87.12 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? 13.096  -9.654  15.050  1.00 88.97 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? 14.240  -9.337  14.737  1.00 87.80 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? 11.420  -10.395 13.283  1.00 86.30 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? 12.010  -9.503  12.187  1.00 81.07 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? 13.112  -10.215 11.409  1.00 79.04 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? 13.589  -9.364  10.320  1.00 73.88 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? 14.605  -9.589  9.531   1.00 70.47 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? 15.316  -10.691 9.604   1.00 63.10 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? 14.911  -8.678  8.654   1.00 62.37 41  A 1 
ATOM 342  N N   . HIS A 1 42  ? 12.441  -9.059  16.043  1.00 86.62 42  A 1 
ATOM 343  C CA  . HIS A 1 42  ? 13.015  -8.008  16.898  1.00 86.51 42  A 1 
ATOM 344  C C   . HIS A 1 42  ? 14.319  -8.470  17.566  1.00 87.19 42  A 1 
ATOM 345  O O   . HIS A 1 42  ? 15.341  -7.783  17.510  1.00 86.64 42  A 1 
ATOM 346  C CB  . HIS A 1 42  ? 11.982  -7.601  17.959  1.00 86.43 42  A 1 
ATOM 347  C CG  . HIS A 1 42  ? 12.503  -6.582  18.936  1.00 86.13 42  A 1 
ATOM 348  N ND1 . HIS A 1 42  ? 12.924  -6.844  20.232  1.00 75.54 42  A 1 
ATOM 349  C CD2 . HIS A 1 42  ? 12.669  -5.251  18.687  1.00 77.50 42  A 1 
ATOM 350  C CE1 . HIS A 1 42  ? 13.315  -5.679  20.752  1.00 81.15 42  A 1 
ATOM 351  N NE2 . HIS A 1 42  ? 13.191  -4.693  19.846  1.00 83.33 42  A 1 
ATOM 352  N N   . THR A 1 43  ? 14.312  -9.677  18.121  1.00 87.21 43  A 1 
ATOM 353  C CA  . THR A 1 43  ? 15.504  -10.266 18.752  1.00 86.23 43  A 1 
ATOM 354  C C   . THR A 1 43  ? 16.641  -10.478 17.742  1.00 86.44 43  A 1 
ATOM 355  O O   . THR A 1 43  ? 17.800  -10.187 18.034  1.00 85.51 43  A 1 
ATOM 356  C CB  . THR A 1 43  ? 15.164  -11.599 19.431  1.00 85.76 43  A 1 
ATOM 357  O OG1 . THR A 1 43  ? 14.041  -11.477 20.272  1.00 77.01 43  A 1 
ATOM 358  C CG2 . THR A 1 43  ? 16.309  -12.101 20.306  1.00 74.67 43  A 1 
ATOM 359  N N   . GLU A 1 44  ? 16.323  -10.950 16.528  1.00 87.55 44  A 1 
ATOM 360  C CA  . GLU A 1 44  ? 17.300  -11.108 15.440  1.00 86.56 44  A 1 
ATOM 361  C C   . GLU A 1 44  ? 17.901  -9.760  15.016  1.00 87.09 44  A 1 
ATOM 362  O O   . GLU A 1 44  ? 19.122  -9.639  14.888  1.00 84.94 44  A 1 
ATOM 363  C CB  . GLU A 1 44  ? 16.641  -11.789 14.229  1.00 85.24 44  A 1 
ATOM 364  C CG  . GLU A 1 44  ? 16.319  -13.274 14.459  1.00 77.44 44  A 1 
ATOM 365  C CD  . GLU A 1 44  ? 15.491  -13.905 13.323  1.00 75.05 44  A 1 
ATOM 366  O OE1 . GLU A 1 44  ? 15.101  -15.091 13.482  1.00 67.83 44  A 1 
ATOM 367  O OE2 . GLU A 1 44  ? 15.250  -13.239 12.288  1.00 68.07 44  A 1 
ATOM 368  N N   . LEU A 1 45  ? 17.068  -8.732  14.844  1.00 86.45 45  A 1 
ATOM 369  C CA  . LEU A 1 45  ? 17.528  -7.391  14.473  1.00 86.03 45  A 1 
ATOM 370  C C   . LEU A 1 45  ? 18.379  -6.748  15.568  1.00 87.81 45  A 1 
ATOM 371  O O   . LEU A 1 45  ? 19.383  -6.114  15.251  1.00 85.99 45  A 1 
ATOM 372  C CB  . LEU A 1 45  ? 16.329  -6.497  14.141  1.00 84.38 45  A 1 
ATOM 373  C CG  . LEU A 1 45  ? 15.606  -6.849  12.833  1.00 81.24 45  A 1 
ATOM 374  C CD1 . LEU A 1 45  ? 14.434  -5.889  12.670  1.00 73.58 45  A 1 
ATOM 375  C CD2 . LEU A 1 45  ? 16.497  -6.718  11.599  1.00 73.78 45  A 1 
ATOM 376  N N   . SER A 1 46  ? 18.040  -6.963  16.833  1.00 88.85 46  A 1 
ATOM 377  C CA  . SER A 1 46  ? 18.852  -6.501  17.966  1.00 87.42 46  A 1 
ATOM 378  C C   . SER A 1 46  ? 20.284  -7.048  17.914  1.00 87.69 46  A 1 
ATOM 379  O O   . SER A 1 46  ? 21.235  -6.321  18.199  1.00 85.93 46  A 1 
ATOM 380  C CB  . SER A 1 46  ? 18.175  -6.906  19.275  1.00 86.67 46  A 1 
ATOM 381  O OG  . SER A 1 46  ? 18.867  -6.359  20.378  1.00 74.46 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? 20.460  -8.298  17.478  1.00 87.09 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? 21.789  -8.885  17.267  1.00 86.04 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? 22.491  -8.300  16.034  1.00 86.48 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? 23.685  -8.014  16.090  1.00 84.45 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 21.659  -10.411 17.141  1.00 85.97 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? 21.177  -11.120 18.419  1.00 81.15 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 20.907  -12.595 18.111  1.00 74.91 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? 22.211  -11.050 19.542  1.00 74.78 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? 21.758  -8.083  14.939  1.00 85.58 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? 22.308  -7.512  13.696  1.00 84.26 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? 22.797  -6.073  13.911  1.00 85.42 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? 23.833  -5.696  13.372  1.00 83.76 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? 21.262  -7.600  12.560  1.00 84.25 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? 21.015  -9.074  12.165  1.00 79.86 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? 21.706  -6.812  11.312  1.00 78.87 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? 19.764  -9.284  11.295  1.00 72.58 48  A 1 
ATOM 398  N N   . ILE A 1 49  ? 22.086  -5.273  14.715  1.00 85.65 49  A 1 
ATOM 399  C CA  . ILE A 1 49  ? 22.472  -3.886  15.027  1.00 84.56 49  A 1 
ATOM 400  C C   . ILE A 1 49  ? 23.785  -3.820  15.820  1.00 85.36 49  A 1 
ATOM 401  O O   . ILE A 1 49  ? 24.516  -2.834  15.721  1.00 82.49 49  A 1 
ATOM 402  C CB  . ILE A 1 49  ? 21.304  -3.184  15.756  1.00 83.60 49  A 1 
ATOM 403  C CG1 . ILE A 1 49  ? 20.140  -2.953  14.762  1.00 77.41 49  A 1 
ATOM 404  C CG2 . ILE A 1 49  ? 21.715  -1.838  16.379  1.00 74.96 49  A 1 
ATOM 405  C CD1 . ILE A 1 49  ? 18.817  -2.594  15.450  1.00 71.11 49  A 1 
ATOM 406  N N   . GLN A 1 50  ? 24.113  -4.860  16.578  1.00 86.71 50  A 1 
ATOM 407  C CA  . GLN A 1 50  ? 25.377  -4.949  17.318  1.00 85.22 50  A 1 
ATOM 408  C C   . GLN A 1 50  ? 26.575  -5.298  16.420  1.00 85.56 50  A 1 
ATOM 409  O O   . GLN A 1 50  ? 27.718  -5.188  16.871  1.00 82.73 50  A 1 
ATOM 410  C CB  . GLN A 1 50  ? 25.230  -5.968  18.456  1.00 84.37 50  A 1 
ATOM 411  C CG  . GLN A 1 50  ? 24.231  -5.504  19.521  1.00 80.40 50  A 1 
ATOM 412  C CD  . GLN A 1 50  ? 23.939  -6.572  20.570  1.00 78.08 50  A 1 
ATOM 413  O OE1 . GLN A 1 50  ? 24.681  -7.512  20.807  1.00 72.59 50  A 1 
ATOM 414  N NE2 . GLN A 1 50  ? 22.834  -6.457  21.273  1.00 69.25 50  A 1 
ATOM 415  N N   . ASP A 1 51  ? 26.342  -5.710  15.170  1.00 85.52 51  A 1 
ATOM 416  C CA  . ASP A 1 51  ? 27.402  -6.039  14.219  1.00 84.10 51  A 1 
ATOM 417  C C   . ASP A 1 51  ? 28.078  -4.759  13.677  1.00 84.47 51  A 1 
ATOM 418  O O   . ASP A 1 51  ? 27.434  -3.961  12.988  1.00 82.20 51  A 1 
ATOM 419  C CB  . ASP A 1 51  ? 26.837  -6.916  13.086  1.00 82.03 51  A 1 
ATOM 420  C CG  . ASP A 1 51  ? 27.912  -7.484  12.150  1.00 74.35 51  A 1 
ATOM 421  O OD1 . ASP A 1 51  ? 29.072  -7.016  12.206  1.00 69.47 51  A 1 
ATOM 422  O OD2 . ASP A 1 51  ? 27.555  -8.392  11.368  1.00 68.94 51  A 1 
ATOM 423  N N   . PRO A 1 52  ? 29.391  -4.558  13.918  1.00 85.65 52  A 1 
ATOM 424  C CA  . PRO A 1 52  ? 30.125  -3.407  13.398  1.00 83.75 52  A 1 
ATOM 425  C C   . PRO A 1 52  ? 30.135  -3.306  11.866  1.00 84.04 52  A 1 
ATOM 426  O O   . PRO A 1 52  ? 30.326  -2.215  11.328  1.00 79.44 52  A 1 
ATOM 427  C CB  . PRO A 1 52  ? 31.555  -3.567  13.926  1.00 82.69 52  A 1 
ATOM 428  C CG  . PRO A 1 52  ? 31.409  -4.466  15.151  1.00 80.90 52  A 1 
ATOM 429  C CD  . PRO A 1 52  ? 30.254  -5.373  14.764  1.00 83.52 52  A 1 
ATOM 430  N N   . ASP A 1 53  ? 29.949  -4.416  11.149  1.00 83.50 53  A 1 
ATOM 431  C CA  . ASP A 1 53  ? 29.958  -4.422  9.685   1.00 83.24 53  A 1 
ATOM 432  C C   . ASP A 1 53  ? 28.709  -3.764  9.077   1.00 83.88 53  A 1 
ATOM 433  O O   . ASP A 1 53  ? 28.768  -3.260  7.951   1.00 80.17 53  A 1 
ATOM 434  C CB  . ASP A 1 53  ? 30.162  -5.852  9.160   1.00 80.07 53  A 1 
ATOM 435  C CG  . ASP A 1 53  ? 31.624  -6.329  9.247   1.00 73.29 53  A 1 
ATOM 436  O OD1 . ASP A 1 53  ? 32.532  -5.454  9.257   1.00 67.26 53  A 1 
ATOM 437  O OD2 . ASP A 1 53  ? 31.873  -7.544  9.124   1.00 66.41 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? 27.612  -3.672  9.830   1.00 79.40 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? 26.381  -3.010  9.380   1.00 79.32 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? 26.596  -1.510  9.111   1.00 81.04 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? 25.976  -0.944  8.213   1.00 78.59 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? 25.288  -3.235  10.438  1.00 77.51 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? 23.894  -2.739  10.014  1.00 72.69 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? 23.303  -3.582  8.887   1.00 67.80 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? 22.938  -2.794  11.209  1.00 68.34 54  A 1 
ATOM 446  N N   . ILE A 1 55  ? 27.512  -0.872  9.853   1.00 84.09 55  A 1 
ATOM 447  C CA  . ILE A 1 55  ? 27.808  0.566   9.726   1.00 82.36 55  A 1 
ATOM 448  C C   . ILE A 1 55  ? 28.430  0.896   8.357   1.00 82.60 55  A 1 
ATOM 449  O O   . ILE A 1 55  ? 28.308  2.021   7.870   1.00 78.09 55  A 1 
ATOM 450  C CB  . ILE A 1 55  ? 28.712  1.021   10.898  1.00 80.23 55  A 1 
ATOM 451  C CG1 . ILE A 1 55  ? 28.023  0.744   12.259  1.00 73.73 55  A 1 
ATOM 452  C CG2 . ILE A 1 55  ? 29.077  2.517   10.794  1.00 71.48 55  A 1 
ATOM 453  C CD1 . ILE A 1 55  ? 28.909  0.996   13.486  1.00 65.78 55  A 1 
ATOM 454  N N   . LYS A 1 56  ? 29.077  -0.078  7.711   1.00 84.51 56  A 1 
ATOM 455  C CA  . LYS A 1 56  ? 29.715  0.115   6.396   1.00 83.15 56  A 1 
ATOM 456  C C   . LYS A 1 56  ? 28.696  0.336   5.277   1.00 83.89 56  A 1 
ATOM 457  O O   . LYS A 1 56  ? 29.015  1.002   4.297   1.00 80.71 56  A 1 
ATOM 458  C CB  . LYS A 1 56  ? 30.614  -1.088  6.072   1.00 81.60 56  A 1 
ATOM 459  C CG  . LYS A 1 56  ? 31.787  -1.235  7.056   1.00 76.65 56  A 1 
ATOM 460  C CD  . LYS A 1 56  ? 32.571  -2.517  6.762   1.00 72.11 56  A 1 
ATOM 461  C CE  . LYS A 1 56  ? 33.717  -2.677  7.770   1.00 66.70 56  A 1 
ATOM 462  N NZ  . LYS A 1 56  ? 34.223  -4.065  7.785   1.00 57.11 56  A 1 
ATOM 463  N N   . ASP A 1 57  ? 27.490  -0.188  5.429   1.00 83.79 57  A 1 
ATOM 464  C CA  . ASP A 1 57  ? 26.397  -0.015  4.475   1.00 83.40 57  A 1 
ATOM 465  C C   . ASP A 1 57  ? 25.311  0.895   5.071   1.00 84.73 57  A 1 
ATOM 466  O O   . ASP A 1 57  ? 24.415  0.458   5.795   1.00 82.51 57  A 1 
ATOM 467  C CB  . ASP A 1 57  ? 25.867  -1.387  4.034   1.00 80.41 57  A 1 
ATOM 468  C CG  . ASP A 1 57  ? 24.811  -1.293  2.925   1.00 73.27 57  A 1 
ATOM 469  O OD1 . ASP A 1 57  ? 24.221  -0.200  2.733   1.00 69.36 57  A 1 
ATOM 470  O OD2 . ASP A 1 57  ? 24.575  -2.344  2.289   1.00 68.56 57  A 1 
ATOM 471  N N   . GLN A 1 58  ? 25.389  2.182   4.756   1.00 86.71 58  A 1 
ATOM 472  C CA  . GLN A 1 58  ? 24.456  3.183   5.279   1.00 85.59 58  A 1 
ATOM 473  C C   . GLN A 1 58  ? 22.995  2.931   4.885   1.00 86.84 58  A 1 
ATOM 474  O O   . GLN A 1 58  ? 22.095  3.303   5.636   1.00 84.25 58  A 1 
ATOM 475  C CB  . GLN A 1 58  ? 24.841  4.588   4.792   1.00 82.80 58  A 1 
ATOM 476  C CG  . GLN A 1 58  ? 26.119  5.125   5.444   1.00 73.27 58  A 1 
ATOM 477  C CD  . GLN A 1 58  ? 26.345  6.602   5.130   1.00 67.20 58  A 1 
ATOM 478  O OE1 . GLN A 1 58  ? 25.672  7.227   4.318   1.00 62.21 58  A 1 
ATOM 479  N NE2 . GLN A 1 58  ? 27.295  7.231   5.778   1.00 56.68 58  A 1 
ATOM 480  N N   . LYS A 1 59  ? 22.753  2.339   3.716   1.00 84.72 59  A 1 
ATOM 481  C CA  . LYS A 1 59  ? 21.389  2.032   3.270   1.00 83.99 59  A 1 
ATOM 482  C C   . LYS A 1 59  ? 20.815  0.899   4.114   1.00 86.11 59  A 1 
ATOM 483  O O   . LYS A 1 59  ? 19.785  1.087   4.754   1.00 84.64 59  A 1 
ATOM 484  C CB  . LYS A 1 59  ? 21.378  1.722   1.764   1.00 80.28 59  A 1 
ATOM 485  C CG  . LYS A 1 59  ? 19.940  1.550   1.244   1.00 69.99 59  A 1 
ATOM 486  C CD  . LYS A 1 59  ? 19.901  1.235   -0.257  1.00 65.58 59  A 1 
ATOM 487  C CE  . LYS A 1 59  ? 18.441  1.017   -0.677  1.00 57.56 59  A 1 
ATOM 488  N NZ  . LYS A 1 59  ? 18.311  0.652   -2.112  1.00 49.96 59  A 1 
ATOM 489  N N   . ARG A 1 60  ? 21.547  -0.197  4.217   1.00 85.40 60  A 1 
ATOM 490  C CA  . ARG A 1 60  ? 21.165  -1.353  5.039   1.00 85.56 60  A 1 
ATOM 491  C C   . ARG A 1 60  ? 21.017  -0.981  6.515   1.00 87.25 60  A 1 
ATOM 492  O O   . ARG A 1 60  ? 20.081  -1.445  7.160   1.00 86.08 60  A 1 
ATOM 493  C CB  . ARG A 1 60  ? 22.203  -2.459  4.827   1.00 84.49 60  A 1 
ATOM 494  C CG  . ARG A 1 60  ? 21.798  -3.762  5.513   1.00 74.79 60  A 1 
ATOM 495  C CD  . ARG A 1 60  ? 22.844  -4.841  5.237   1.00 73.73 60  A 1 
ATOM 496  N NE  . ARG A 1 60  ? 22.529  -6.076  5.976   1.00 65.27 60  A 1 
ATOM 497  C CZ  . ARG A 1 60  ? 23.306  -7.139  6.085   1.00 60.41 60  A 1 
ATOM 498  N NH1 . ARG A 1 60  ? 24.462  -7.210  5.484   1.00 56.19 60  A 1 
ATOM 499  N NH2 . ARG A 1 60  ? 22.932  -8.156  6.816   1.00 51.06 60  A 1 
ATOM 500  N N   . TYR A 1 61  ? 21.889  -0.125  7.039   1.00 86.00 61  A 1 
ATOM 501  C CA  . TYR A 1 61  ? 21.772  0.389   8.406   1.00 85.45 61  A 1 
ATOM 502  C C   . TYR A 1 61  ? 20.452  1.135   8.623   1.00 86.47 61  A 1 
ATOM 503  O O   . TYR A 1 61  ? 19.731  0.846   9.575   1.00 86.07 61  A 1 
ATOM 504  C CB  . TYR A 1 61  ? 22.967  1.302   8.724   1.00 85.09 61  A 1 
ATOM 505  C CG  . TYR A 1 61  ? 22.913  1.889   10.127  1.00 83.04 61  A 1 
ATOM 506  C CD1 . TYR A 1 61  ? 22.424  3.195   10.336  1.00 76.23 61  A 1 
ATOM 507  C CD2 . TYR A 1 61  ? 23.314  1.108   11.227  1.00 76.75 61  A 1 
ATOM 508  C CE1 . TYR A 1 61  ? 22.335  3.715   11.642  1.00 74.84 61  A 1 
ATOM 509  C CE2 . TYR A 1 61  ? 23.224  1.624   12.537  1.00 75.16 61  A 1 
ATOM 510  C CZ  . TYR A 1 61  ? 22.733  2.927   12.745  1.00 76.97 61  A 1 
ATOM 511  O OH  . TYR A 1 61  ? 22.639  3.420   14.009  1.00 75.04 61  A 1 
ATOM 512  N N   . ARG A 1 62  ? 20.113  2.065   7.723   1.00 85.37 62  A 1 
ATOM 513  C CA  . ARG A 1 62  ? 18.867  2.844   7.813   1.00 83.00 62  A 1 
ATOM 514  C C   . ARG A 1 62  ? 17.626  1.953   7.763   1.00 84.05 62  A 1 
ATOM 515  O O   . ARG A 1 62  ? 16.738  2.116   8.592   1.00 82.84 62  A 1 
ATOM 516  C CB  . ARG A 1 62  ? 18.850  3.885   6.691   1.00 81.78 62  A 1 
ATOM 517  C CG  . ARG A 1 62  ? 17.679  4.873   6.834   1.00 70.29 62  A 1 
ATOM 518  C CD  . ARG A 1 62  ? 17.576  5.791   5.609   1.00 67.80 62  A 1 
ATOM 519  N NE  . ARG A 1 62  ? 18.821  6.559   5.391   1.00 58.67 62  A 1 
ATOM 520  C CZ  . ARG A 1 62  ? 19.238  7.070   4.246   1.00 50.58 62  A 1 
ATOM 521  N NH1 . ARG A 1 62  ? 18.523  6.996   3.157   1.00 46.89 62  A 1 
ATOM 522  N NH2 . ARG A 1 62  ? 20.399  7.660   4.180   1.00 44.65 62  A 1 
ATOM 523  N N   . ASP A 1 63  ? 17.597  1.008   6.827   1.00 84.47 63  A 1 
ATOM 524  C CA  . ASP A 1 63  ? 16.468  0.090   6.651   1.00 83.04 63  A 1 
ATOM 525  C C   . ASP A 1 63  ? 16.303  -0.819  7.882   1.00 85.10 63  A 1 
ATOM 526  O O   . ASP A 1 63  ? 15.202  -0.961  8.407   1.00 83.74 63  A 1 
ATOM 527  C CB  . ASP A 1 63  ? 16.666  -0.719  5.351   1.00 80.33 63  A 1 
ATOM 528  C CG  . ASP A 1 63  ? 16.697  0.139   4.066   1.00 74.43 63  A 1 
ATOM 529  O OD1 . ASP A 1 63  ? 16.226  1.301   4.105   1.00 69.43 63  A 1 
ATOM 530  O OD2 . ASP A 1 63  ? 17.234  -0.355  3.047   1.00 68.03 63  A 1 
ATOM 531  N N   . THR A 1 64  ? 17.417  -1.335  8.415   1.00 85.82 64  A 1 
ATOM 532  C CA  . THR A 1 64  ? 17.430  -2.169  9.632   1.00 85.43 64  A 1 
ATOM 533  C C   . THR A 1 64  ? 16.969  -1.388  10.864  1.00 86.80 64  A 1 
ATOM 534  O O   . THR A 1 64  ? 16.174  -1.896  11.647  1.00 85.44 64  A 1 
ATOM 535  C CB  . THR A 1 64  ? 18.834  -2.744  9.895   1.00 85.33 64  A 1 
ATOM 536  O OG1 . THR A 1 64  ? 19.308  -3.455  8.774   1.00 76.33 64  A 1 
ATOM 537  C CG2 . THR A 1 64  ? 18.871  -3.735  11.057  1.00 75.25 64  A 1 
ATOM 538  N N   . MET A 1 65  ? 17.423  -0.143  11.037  1.00 87.66 65  A 1 
ATOM 539  C CA  . MET A 1 65  ? 17.003  0.707   12.161  1.00 87.10 65  A 1 
ATOM 540  C C   . MET A 1 65  ? 15.525  1.096   12.080  1.00 87.59 65  A 1 
ATOM 541  O O   . MET A 1 65  ? 14.858  1.165   13.112  1.00 86.05 65  A 1 
ATOM 542  C CB  . MET A 1 65  ? 17.870  1.975   12.220  1.00 86.17 65  A 1 
ATOM 543  C CG  . MET A 1 65  ? 19.289  1.697   12.733  1.00 80.66 65  A 1 
ATOM 544  S SD  . MET A 1 65  ? 19.426  1.049   14.421  1.00 77.78 65  A 1 
ATOM 545  C CE  . MET A 1 65  ? 18.744  2.409   15.406  1.00 66.71 65  A 1 
ATOM 546  N N   . LYS A 1 66  ? 14.999  1.317   10.877  1.00 86.14 66  A 1 
ATOM 547  C CA  . LYS A 1 66  ? 13.570  1.593   10.658  1.00 83.93 66  A 1 
ATOM 548  C C   . LYS A 1 66  ? 12.711  0.376   11.025  1.00 85.68 66  A 1 
ATOM 549  O O   . LYS A 1 66  ? 11.714  0.534   11.725  1.00 83.95 66  A 1 
ATOM 550  C CB  . LYS A 1 66  ? 13.364  2.039   9.198   1.00 80.38 66  A 1 
ATOM 551  C CG  . LYS A 1 66  ? 11.931  2.523   8.910   1.00 70.82 66  A 1 
ATOM 552  C CD  . LYS A 1 66  ? 11.757  2.898   7.426   1.00 67.55 66  A 1 
ATOM 553  C CE  . LYS A 1 66  ? 10.311  3.310   7.117   1.00 58.13 66  A 1 
ATOM 554  N NZ  . LYS A 1 66  ? 10.072  3.519   5.662   1.00 51.92 66  A 1 
ATOM 555  N N   . GLU A 1 67  ? 13.113  -0.818  10.588  1.00 85.03 67  A 1 
ATOM 556  C CA  . GLU A 1 67  ? 12.443  -2.075  10.950  1.00 84.02 67  A 1 
ATOM 557  C C   . GLU A 1 67  ? 12.526  -2.325  12.464  1.00 86.09 67  A 1 
ATOM 558  O O   . GLU A 1 67  ? 11.513  -2.612  13.097  1.00 85.00 67  A 1 
ATOM 559  C CB  . GLU A 1 67  ? 13.053  -3.242  10.136  1.00 82.28 67  A 1 
ATOM 560  C CG  . GLU A 1 67  ? 12.250  -4.559  10.242  1.00 74.48 67  A 1 
ATOM 561  C CD  . GLU A 1 67  ? 12.912  -5.776  9.540   1.00 74.33 67  A 1 
ATOM 562  O OE1 . GLU A 1 67  ? 12.416  -6.919  9.700   1.00 66.70 67  A 1 
ATOM 563  O OE2 . GLU A 1 67  ? 13.975  -5.646  8.894   1.00 67.72 67  A 1 
ATOM 564  N N   . TYR A 1 68  ? 13.698  -2.131  13.058  1.00 87.27 68  A 1 
ATOM 565  C CA  . TYR A 1 68  ? 13.905  -2.305  14.496  1.00 87.28 68  A 1 
ATOM 566  C C   . TYR A 1 68  ? 13.034  -1.359  15.326  1.00 88.46 68  A 1 
ATOM 567  O O   . TYR A 1 68  ? 12.358  -1.822  16.232  1.00 87.99 68  A 1 
ATOM 568  C CB  . TYR A 1 68  ? 15.383  -2.110  14.845  1.00 87.49 68  A 1 
ATOM 569  C CG  . TYR A 1 68  ? 15.674  -2.284  16.328  1.00 87.11 68  A 1 
ATOM 570  C CD1 . TYR A 1 68  ? 15.761  -1.157  17.173  1.00 81.07 68  A 1 
ATOM 571  C CD2 . TYR A 1 68  ? 15.804  -3.574  16.872  1.00 81.61 68  A 1 
ATOM 572  C CE1 . TYR A 1 68  ? 15.975  -1.326  18.556  1.00 81.29 68  A 1 
ATOM 573  C CE2 . TYR A 1 68  ? 16.017  -3.747  18.255  1.00 81.74 68  A 1 
ATOM 574  C CZ  . TYR A 1 68  ? 16.100  -2.621  19.096  1.00 83.44 68  A 1 
ATOM 575  O OH  . TYR A 1 68  ? 16.291  -2.788  20.435  1.00 81.72 68  A 1 
ATOM 576  N N   . SER A 1 69  ? 12.990  -0.065  14.982  1.00 88.52 69  A 1 
ATOM 577  C CA  . SER A 1 69  ? 12.170  0.916   15.706  1.00 86.43 69  A 1 
ATOM 578  C C   . SER A 1 69  ? 10.685  0.548   15.716  1.00 86.91 69  A 1 
ATOM 579  O O   . SER A 1 69  ? 10.016  0.765   16.715  1.00 85.62 69  A 1 
ATOM 580  C CB  . SER A 1 69  ? 12.345  2.296   15.066  1.00 85.53 69  A 1 
ATOM 581  O OG  . SER A 1 69  ? 11.619  3.290   15.766  1.00 72.84 69  A 1 
ATOM 582  N N   . TYR A 1 70  ? 10.171  -0.005  14.624  1.00 86.99 70  A 1 
ATOM 583  C CA  . TYR A 1 70  ? 8.781   -0.461  14.549  1.00 86.24 70  A 1 
ATOM 584  C C   . TYR A 1 70  ? 8.531   -1.702  15.420  1.00 88.65 70  A 1 
ATOM 585  O O   . TYR A 1 70  ? 7.523   -1.792  16.116  1.00 88.28 70  A 1 
ATOM 586  C CB  . TYR A 1 70  ? 8.444   -0.742  13.079  1.00 84.25 70  A 1 
ATOM 587  C CG  . TYR A 1 70  ? 7.095   -1.411  12.884  1.00 81.67 70  A 1 
ATOM 588  C CD1 . TYR A 1 70  ? 7.020   -2.737  12.408  1.00 77.12 70  A 1 
ATOM 589  C CD2 . TYR A 1 70  ? 5.919   -0.716  13.223  1.00 74.83 70  A 1 
ATOM 590  C CE1 . TYR A 1 70  ? 5.765   -3.355  12.247  1.00 73.02 70  A 1 
ATOM 591  C CE2 . TYR A 1 70  ? 4.663   -1.333  13.071  1.00 72.47 70  A 1 
ATOM 592  C CZ  . TYR A 1 70  ? 4.584   -2.652  12.575  1.00 72.55 70  A 1 
ATOM 593  O OH  . TYR A 1 70  ? 3.373   -3.242  12.413  1.00 71.87 70  A 1 
ATOM 594  N N   . LEU A 1 71  ? 9.450   -2.662  15.391  1.00 86.93 71  A 1 
ATOM 595  C CA  . LEU A 1 71  ? 9.321   -3.879  16.191  1.00 87.80 71  A 1 
ATOM 596  C C   . LEU A 1 71  ? 9.558   -3.625  17.684  1.00 89.59 71  A 1 
ATOM 597  O O   . LEU A 1 71  ? 8.967   -4.314  18.511  1.00 88.68 71  A 1 
ATOM 598  C CB  . LEU A 1 71  ? 10.291  -4.936  15.652  1.00 86.64 71  A 1 
ATOM 599  C CG  . LEU A 1 71  ? 9.969   -5.446  14.236  1.00 84.94 71  A 1 
ATOM 600  C CD1 . LEU A 1 71  ? 11.020  -6.477  13.832  1.00 78.32 71  A 1 
ATOM 601  C CD2 . LEU A 1 71  ? 8.601   -6.121  14.144  1.00 77.75 71  A 1 
ATOM 602  N N   . ASP A 1 72  ? 10.369  -2.639  18.026  1.00 90.35 72  A 1 
ATOM 603  C CA  . ASP A 1 72  ? 10.638  -2.230  19.408  1.00 90.17 72  A 1 
ATOM 604  C C   . ASP A 1 72  ? 9.389   -1.647  20.083  1.00 90.48 72  A 1 
ATOM 605  O O   . ASP A 1 72  ? 9.119   -1.943  21.242  1.00 89.46 72  A 1 
ATOM 606  C CB  . ASP A 1 72  ? 11.799  -1.227  19.411  1.00 89.34 72  A 1 
ATOM 607  C CG  . ASP A 1 72  ? 12.391  -1.019  20.804  1.00 84.85 72  A 1 
ATOM 608  O OD1 . ASP A 1 72  ? 12.881  -2.032  21.364  1.00 76.73 72  A 1 
ATOM 609  O OD2 . ASP A 1 72  ? 12.418  0.143   21.257  1.00 76.97 72  A 1 
ATOM 610  N N   . GLU A 1 73  ? 8.570   -0.904  19.339  1.00 88.89 73  A 1 
ATOM 611  C CA  . GLU A 1 73  ? 7.269   -0.414  19.818  1.00 87.90 73  A 1 
ATOM 612  C C   . GLU A 1 73  ? 6.315   -1.575  20.147  1.00 88.95 73  A 1 
ATOM 613  O O   . GLU A 1 73  ? 5.717   -1.611  21.226  1.00 87.08 73  A 1 
ATOM 614  C CB  . GLU A 1 73  ? 6.683   0.538   18.757  1.00 86.49 73  A 1 
ATOM 615  C CG  . GLU A 1 73  ? 5.437   1.295   19.249  1.00 78.34 73  A 1 
ATOM 616  C CD  . GLU A 1 73  ? 4.879   2.291   18.214  1.00 76.54 73  A 1 
ATOM 617  O OE1 . GLU A 1 73  ? 3.922   3.020   18.569  1.00 68.28 73  A 1 
ATOM 618  O OE2 . GLU A 1 73  ? 5.384   2.336   17.066  1.00 68.47 73  A 1 
ATOM 619  N N   . ILE A 1 74  ? 6.235   -2.580  19.271  1.00 89.00 74  A 1 
ATOM 620  C CA  . ILE A 1 74  ? 5.430   -3.793  19.493  1.00 88.72 74  A 1 
ATOM 621  C C   . ILE A 1 74  ? 5.943   -4.579  20.707  1.00 89.65 74  A 1 
ATOM 622  O O   . ILE A 1 74  ? 5.156   -5.004  21.555  1.00 88.50 74  A 1 
ATOM 623  C CB  . ILE A 1 74  ? 5.415   -4.676  18.217  1.00 88.06 74  A 1 
ATOM 624  C CG1 . ILE A 1 74  ? 4.694   -3.941  17.067  1.00 84.43 74  A 1 
ATOM 625  C CG2 . ILE A 1 74  ? 4.744   -6.041  18.479  1.00 83.48 74  A 1 
ATOM 626  C CD1 . ILE A 1 74  ? 4.827   -4.627  15.701  1.00 77.87 74  A 1 
ATOM 627  N N   . ALA A 1 75  ? 7.260   -4.766  20.806  1.00 89.03 75  A 1 
ATOM 628  C CA  . ALA A 1 75  ? 7.877   -5.492  21.913  1.00 88.39 75  A 1 
ATOM 629  C C   . ALA A 1 75  ? 7.671   -4.772  23.254  1.00 88.99 75  A 1 
ATOM 630  O O   . ALA A 1 75  ? 7.391   -5.417  24.265  1.00 88.15 75  A 1 
ATOM 631  C CB  . ALA A 1 75  ? 9.366   -5.685  21.597  1.00 88.26 75  A 1 
ATOM 632  N N   . SER A 1 76  ? 7.761   -3.442  23.264  1.00 91.32 76  A 1 
ATOM 633  C CA  . SER A 1 76  ? 7.533   -2.616  24.454  1.00 90.52 76  A 1 
ATOM 634  C C   . SER A 1 76  ? 6.091   -2.724  24.945  1.00 90.59 76  A 1 
ATOM 635  O O   . SER A 1 76  ? 5.877   -3.039  26.115  1.00 89.27 76  A 1 
ATOM 636  C CB  . SER A 1 76  ? 7.904   -1.158  24.175  1.00 89.90 76  A 1 
ATOM 637  O OG  . SER A 1 76  ? 9.287   -1.072  23.878  1.00 75.52 76  A 1 
ATOM 638  N N   . LEU A 1 77  ? 5.107   -2.577  24.047  1.00 88.98 77  A 1 
ATOM 639  C CA  . LEU A 1 77  ? 3.688   -2.746  24.389  1.00 88.15 77  A 1 
ATOM 640  C C   . LEU A 1 77  ? 3.376   -4.156  24.887  1.00 88.90 77  A 1 
ATOM 641  O O   . LEU A 1 77  ? 2.652   -4.319  25.868  1.00 87.52 77  A 1 
ATOM 642  C CB  . LEU A 1 77  ? 2.827   -2.438  23.158  1.00 87.14 77  A 1 
ATOM 643  C CG  . LEU A 1 77  ? 2.684   -0.941  22.849  1.00 82.78 77  A 1 
ATOM 644  C CD1 . LEU A 1 77  ? 1.969   -0.779  21.514  1.00 75.47 77  A 1 
ATOM 645  C CD2 . LEU A 1 77  ? 1.850   -0.213  23.902  1.00 75.67 77  A 1 
ATOM 646  N N   . HIS A 1 78  ? 3.945   -5.180  24.261  1.00 89.72 78  A 1 
ATOM 647  C CA  . HIS A 1 78  ? 3.770   -6.554  24.723  1.00 88.20 78  A 1 
ATOM 648  C C   . HIS A 1 78  ? 4.313   -6.760  26.146  1.00 88.54 78  A 1 
ATOM 649  O O   . HIS A 1 78  ? 3.624   -7.321  26.994  1.00 88.45 78  A 1 
ATOM 650  C CB  . HIS A 1 78  ? 4.434   -7.512  23.735  1.00 87.75 78  A 1 
ATOM 651  C CG  . HIS A 1 78  ? 4.245   -8.955  24.119  1.00 86.22 78  A 1 
ATOM 652  N ND1 . HIS A 1 78  ? 3.052   -9.569  24.430  1.00 77.03 78  A 1 
ATOM 653  C CD2 . HIS A 1 78  ? 5.229   -9.893  24.253  1.00 77.58 78  A 1 
ATOM 654  C CE1 . HIS A 1 78  ? 3.317   -10.848 24.743  1.00 79.76 78  A 1 
ATOM 655  N NE2 . HIS A 1 78  ? 4.624   -11.095 24.638  1.00 81.49 78  A 1 
ATOM 656  N N   . ASN A 1 79  ? 5.500   -6.232  26.439  1.00 86.56 79  A 1 
ATOM 657  C CA  . ASN A 1 79  ? 6.089   -6.301  27.777  1.00 85.93 79  A 1 
ATOM 658  C C   . ASN A 1 79  ? 5.270   -5.526  28.827  1.00 86.51 79  A 1 
ATOM 659  O O   . ASN A 1 79  ? 5.235   -5.925  29.992  1.00 85.88 79  A 1 
ATOM 660  C CB  . ASN A 1 79  ? 7.514   -5.731  27.718  1.00 85.69 79  A 1 
ATOM 661  C CG  . ASN A 1 79  ? 8.507   -6.614  26.986  1.00 81.64 79  A 1 
ATOM 662  O OD1 . ASN A 1 79  ? 8.476   -7.830  27.036  1.00 75.01 79  A 1 
ATOM 663  N ND2 . ASN A 1 79  ? 9.481   -6.027  26.339  1.00 74.13 79  A 1 
ATOM 664  N N   . GLU A 1 80  ? 4.641   -4.415  28.454  1.00 89.64 80  A 1 
ATOM 665  C CA  . GLU A 1 80  ? 3.732   -3.672  29.337  1.00 88.99 80  A 1 
ATOM 666  C C   . GLU A 1 80  ? 2.454   -4.461  29.619  1.00 89.89 80  A 1 
ATOM 667  O O   . GLU A 1 80  ? 2.072   -4.588  30.782  1.00 88.24 80  A 1 
ATOM 668  C CB  . GLU A 1 80  ? 3.425   -2.287  28.757  1.00 88.81 80  A 1 
ATOM 669  C CG  . GLU A 1 80  ? 4.631   -1.351  28.929  1.00 80.89 80  A 1 
ATOM 670  C CD  . GLU A 1 80  ? 4.408   0.062   28.364  1.00 78.30 80  A 1 
ATOM 671  O OE1 . GLU A 1 80  ? 5.321   0.895   28.577  1.00 69.00 80  A 1 
ATOM 672  O OE2 . GLU A 1 80  ? 3.360   0.305   27.740  1.00 68.84 80  A 1 
ATOM 673  N N   . ILE A 1 81  ? 1.859   -5.079  28.607  1.00 87.26 81  A 1 
ATOM 674  C CA  . ILE A 1 81  ? 0.695   -5.965  28.761  1.00 86.20 81  A 1 
ATOM 675  C C   . ILE A 1 81  ? 1.023   -7.152  29.674  1.00 86.58 81  A 1 
ATOM 676  O O   . ILE A 1 81  ? 0.230   -7.487  30.553  1.00 85.33 81  A 1 
ATOM 677  C CB  . ILE A 1 81  ? 0.191   -6.425  27.372  1.00 85.92 81  A 1 
ATOM 678  C CG1 . ILE A 1 81  ? -0.451  -5.231  26.630  1.00 82.13 81  A 1 
ATOM 679  C CG2 . ILE A 1 81  ? -0.820  -7.582  27.481  1.00 81.43 81  A 1 
ATOM 680  C CD1 . ILE A 1 81  ? -0.677  -5.488  25.133  1.00 76.72 81  A 1 
ATOM 681  N N   . GLU A 1 82  ? 2.188   -7.777  29.525  1.00 86.70 82  A 1 
ATOM 682  C CA  . GLU A 1 82  ? 2.607   -8.869  30.421  1.00 85.53 82  A 1 
ATOM 683  C C   . GLU A 1 82  ? 2.753   -8.402  31.879  1.00 86.43 82  A 1 
ATOM 684  O O   . GLU A 1 82  ? 2.327   -9.104  32.801  1.00 84.82 82  A 1 
ATOM 685  C CB  . GLU A 1 82  ? 3.931   -9.493  29.956  1.00 83.80 82  A 1 
ATOM 686  C CG  . GLU A 1 82  ? 3.783   -10.424 28.739  1.00 78.20 82  A 1 
ATOM 687  C CD  . GLU A 1 82  ? 5.049   -11.270 28.488  1.00 73.22 82  A 1 
ATOM 688  O OE1 . GLU A 1 82  ? 4.905   -12.367 27.900  1.00 65.64 82  A 1 
ATOM 689  O OE2 . GLU A 1 82  ? 6.155   -10.869 28.919  1.00 63.77 82  A 1 
ATOM 690  N N   . LYS A 1 83  ? 3.304   -7.203  32.108  1.00 84.71 83  A 1 
ATOM 691  C CA  . LYS A 1 83  ? 3.415   -6.623  33.459  1.00 84.18 83  A 1 
ATOM 692  C C   . LYS A 1 83  ? 2.044   -6.328  34.062  1.00 85.80 83  A 1 
ATOM 693  O O   . LYS A 1 83  ? 1.814   -6.686  35.218  1.00 84.86 83  A 1 
ATOM 694  C CB  . LYS A 1 83  ? 4.244   -5.336  33.424  1.00 83.16 83  A 1 
ATOM 695  C CG  . LYS A 1 83  ? 5.739   -5.596  33.206  1.00 77.04 83  A 1 
ATOM 696  C CD  . LYS A 1 83  ? 6.417   -4.251  32.931  1.00 75.33 83  A 1 
ATOM 697  C CE  . LYS A 1 83  ? 7.873   -4.439  32.532  1.00 66.90 83  A 1 
ATOM 698  N NZ  . LYS A 1 83  ? 8.443   -3.142  32.092  1.00 60.05 83  A 1 
ATOM 699  N N   . LEU A 1 84  ? 1.147   -5.703  33.292  1.00 86.83 84  A 1 
ATOM 700  C CA  . LEU A 1 84  ? -0.215  -5.400  33.729  1.00 85.72 84  A 1 
ATOM 701  C C   . LEU A 1 84  ? -1.001  -6.673  34.044  1.00 86.77 84  A 1 
ATOM 702  O O   . LEU A 1 84  ? -1.678  -6.727  35.066  1.00 86.04 84  A 1 
ATOM 703  C CB  . LEU A 1 84  ? -0.936  -4.579  32.646  1.00 86.04 84  A 1 
ATOM 704  C CG  . LEU A 1 84  ? -0.461  -3.120  32.518  1.00 82.89 84  A 1 
ATOM 705  C CD1 . LEU A 1 84  ? -1.109  -2.488  31.289  1.00 76.49 84  A 1 
ATOM 706  C CD2 . LEU A 1 84  ? -0.835  -2.276  33.739  1.00 76.66 84  A 1 
ATOM 707  N N   . ASN A 1 85  ? -0.863  -7.721  33.240  1.00 87.33 85  A 1 
ATOM 708  C CA  . ASN A 1 85  ? -1.465  -9.025  33.530  1.00 85.60 85  A 1 
ATOM 709  C C   . ASN A 1 85  ? -0.956  -9.612  34.858  1.00 85.99 85  A 1 
ATOM 710  O O   . ASN A 1 85  ? -1.759  -10.092 35.656  1.00 85.18 85  A 1 
ATOM 711  C CB  . ASN A 1 85  ? -1.189  -9.993  32.368  1.00 84.36 85  A 1 
ATOM 712  C CG  . ASN A 1 85  ? -2.164  -9.825  31.219  1.00 80.26 85  A 1 
ATOM 713  O OD1 . ASN A 1 85  ? -3.367  -9.763  31.395  1.00 74.73 85  A 1 
ATOM 714  N ND2 . ASN A 1 85  ? -1.691  -9.793  30.000  1.00 72.68 85  A 1 
ATOM 715  N N   . GLY A 1 86  ? 0.351   -9.525  35.120  1.00 84.34 86  A 1 
ATOM 716  C CA  . GLY A 1 86  ? 0.919   -9.963  36.404  1.00 83.21 86  A 1 
ATOM 717  C C   . GLY A 1 86  ? 0.363   -9.171  37.593  1.00 84.68 86  A 1 
ATOM 718  O O   . GLY A 1 86  ? -0.069  -9.763  38.583  1.00 82.58 86  A 1 
ATOM 719  N N   . GLN A 1 87  ? 0.283   -7.839  37.466  1.00 87.47 87  A 1 
ATOM 720  C CA  . GLN A 1 87  ? -0.311  -6.976  38.495  1.00 86.55 87  A 1 
ATOM 721  C C   . GLN A 1 87  ? -1.792  -7.300  38.721  1.00 87.98 87  A 1 
ATOM 722  O O   . GLN A 1 87  ? -2.243  -7.380  39.861  1.00 86.80 87  A 1 
ATOM 723  C CB  . GLN A 1 87  ? -0.157  -5.503  38.088  1.00 86.52 87  A 1 
ATOM 724  C CG  . GLN A 1 87  ? 1.301   -5.029  38.181  1.00 82.81 87  A 1 
ATOM 725  C CD  . GLN A 1 87  ? 1.493   -3.599  37.681  1.00 83.04 87  A 1 
ATOM 726  O OE1 . GLN A 1 87  ? 0.799   -3.086  36.826  1.00 78.44 87  A 1 
ATOM 727  N NE2 . GLN A 1 87  ? 2.473   -2.889  38.192  1.00 74.66 87  A 1 
ATOM 728  N N   . LEU A 1 88  ? -2.535  -7.540  37.640  1.00 88.03 88  A 1 
ATOM 729  C CA  . LEU A 1 88  ? -3.953  -7.878  37.695  1.00 86.96 88  A 1 
ATOM 730  C C   . LEU A 1 88  ? -4.192  -9.225  38.399  1.00 87.15 88  A 1 
ATOM 731  O O   . LEU A 1 88  ? -5.137  -9.352  39.183  1.00 85.76 88  A 1 
ATOM 732  C CB  . LEU A 1 88  ? -4.486  -7.809  36.252  1.00 86.05 88  A 1 
ATOM 733  C CG  . LEU A 1 88  ? -6.012  -7.932  36.117  1.00 80.53 88  A 1 
ATOM 734  C CD1 . LEU A 1 88  ? -6.499  -7.197  34.873  1.00 73.20 88  A 1 
ATOM 735  C CD2 . LEU A 1 88  ? -6.448  -9.392  35.961  1.00 73.48 88  A 1 
ATOM 736  N N   . GLU A 1 89  ? -3.343  -10.225 38.173  1.00 87.21 89  A 1 
ATOM 737  C CA  . GLU A 1 89  ? -3.391  -11.498 38.903  1.00 86.14 89  A 1 
ATOM 738  C C   . GLU A 1 89  ? -3.093  -11.313 40.398  1.00 86.31 89  A 1 
ATOM 739  O O   . GLU A 1 89  ? -3.843  -11.824 41.238  1.00 84.62 89  A 1 
ATOM 740  C CB  . GLU A 1 89  ? -2.423  -12.521 38.282  1.00 84.45 89  A 1 
ATOM 741  C CG  . GLU A 1 89  ? -2.942  -13.098 36.951  1.00 78.25 89  A 1 
ATOM 742  C CD  . GLU A 1 89  ? -2.057  -14.219 36.368  1.00 72.94 89  A 1 
ATOM 743  O OE1 . GLU A 1 89  ? -2.501  -14.837 35.372  1.00 65.75 89  A 1 
ATOM 744  O OE2 . GLU A 1 89  ? -0.981  -14.524 36.936  1.00 63.56 89  A 1 
ATOM 745  N N   . ASP A 1 90  ? -2.074  -10.527 40.736  1.00 86.46 90  A 1 
ATOM 746  C CA  . ASP A 1 90  ? -1.705  -10.227 42.123  1.00 85.32 90  A 1 
ATOM 747  C C   . ASP A 1 90  ? -2.828  -9.463  42.851  1.00 85.98 90  A 1 
ATOM 748  O O   . ASP A 1 90  ? -3.253  -9.861  43.945  1.00 84.34 90  A 1 
ATOM 749  C CB  . ASP A 1 90  ? -0.382  -9.434  42.156  1.00 84.70 90  A 1 
ATOM 750  C CG  . ASP A 1 90  ? 0.878   -10.246 41.796  1.00 81.45 90  A 1 
ATOM 751  O OD1 . ASP A 1 90  ? 0.850   -11.493 41.914  1.00 76.29 90  A 1 
ATOM 752  O OD2 . ASP A 1 90  ? 1.911   -9.601  41.495  1.00 76.67 90  A 1 
ATOM 753  N N   . THR A 1 91  ? -3.391  -8.415  42.229  1.00 87.29 91  A 1 
ATOM 754  C CA  . THR A 1 91  ? -4.497  -7.631  42.815  1.00 86.41 91  A 1 
ATOM 755  C C   . THR A 1 91  ? -5.777  -8.466  42.943  1.00 86.77 91  A 1 
ATOM 756  O O   . THR A 1 91  ? -6.498  -8.358  43.943  1.00 85.27 91  A 1 
ATOM 757  C CB  . THR A 1 91  ? -4.758  -6.349  42.006  1.00 86.77 91  A 1 
ATOM 758  O OG1 . THR A 1 91  ? -3.568  -5.628  41.845  1.00 77.05 91  A 1 
ATOM 759  C CG2 . THR A 1 91  ? -5.718  -5.392  42.710  1.00 76.78 91  A 1 
ATOM 760  N N   . LYS A 1 92  ? -6.052  -9.387  41.998  1.00 89.35 92  A 1 
ATOM 761  C CA  . LYS A 1 92  ? -7.160  -10.357 42.106  1.00 87.54 92  A 1 
ATOM 762  C C   . LYS A 1 92  ? -6.993  -11.288 43.306  1.00 88.23 92  A 1 
ATOM 763  O O   . LYS A 1 92  ? -7.979  -11.540 44.007  1.00 87.11 92  A 1 
ATOM 764  C CB  . LYS A 1 92  ? -7.319  -11.180 40.807  1.00 86.33 92  A 1 
ATOM 765  C CG  . LYS A 1 92  ? -8.177  -10.409 39.790  1.00 77.67 92  A 1 
ATOM 766  C CD  . LYS A 1 92  ? -8.365  -11.110 38.434  1.00 76.04 92  A 1 
ATOM 767  C CE  . LYS A 1 92  ? -9.253  -10.173 37.591  1.00 67.62 92  A 1 
ATOM 768  N NZ  . LYS A 1 92  ? -9.309  -10.469 36.138  1.00 60.33 92  A 1 
ATOM 769  N N   . ALA A 1 93  ? -5.787  -11.776 43.551  1.00 88.87 93  A 1 
ATOM 770  C CA  . ALA A 1 93  ? -5.503  -12.616 44.711  1.00 87.65 93  A 1 
ATOM 771  C C   . ALA A 1 93  ? -5.733  -11.846 46.024  1.00 87.98 93  A 1 
ATOM 772  O O   . ALA A 1 93  ? -6.453  -12.332 46.902  1.00 85.61 93  A 1 
ATOM 773  C CB  . ALA A 1 93  ? -4.075  -13.166 44.590  1.00 86.86 93  A 1 
ATOM 774  N N   . ILE A 1 94  ? -5.239  -10.608 46.120  1.00 88.15 94  A 1 
ATOM 775  C CA  . ILE A 1 94  ? -5.454  -9.728  47.278  1.00 86.21 94  A 1 
ATOM 776  C C   . ILE A 1 94  ? -6.955  -9.487  47.504  1.00 86.81 94  A 1 
ATOM 777  O O   . ILE A 1 94  ? -7.458  -9.699  48.605  1.00 85.19 94  A 1 
ATOM 778  C CB  . ILE A 1 94  ? -4.672  -8.402  47.101  1.00 85.84 94  A 1 
ATOM 779  C CG1 . ILE A 1 94  ? -3.148  -8.671  47.088  1.00 81.16 94  A 1 
ATOM 780  C CG2 . ILE A 1 94  ? -5.013  -7.404  48.226  1.00 80.03 94  A 1 
ATOM 781  C CD1 . ILE A 1 94  ? -2.311  -7.484  46.593  1.00 73.20 94  A 1 
ATOM 782  N N   . ALA A 1 95  ? -7.715  -9.134  46.459  1.00 87.66 95  A 1 
ATOM 783  C CA  . ALA A 1 95  ? -9.155  -8.875  46.563  1.00 86.04 95  A 1 
ATOM 784  C C   . ALA A 1 95  ? -9.989  -10.094 47.020  1.00 87.13 95  A 1 
ATOM 785  O O   . ALA A 1 95  ? -11.116 -9.930  47.520  1.00 84.83 95  A 1 
ATOM 786  C CB  . ALA A 1 95  ? -9.640  -8.368  45.201  1.00 84.91 95  A 1 
ATOM 787  N N   . GLN A 1 96  ? -9.483  -11.318 46.818  1.00 89.24 96  A 1 
ATOM 788  C CA  . GLN A 1 96  ? -10.122 -12.568 47.243  1.00 87.96 96  A 1 
ATOM 789  C C   . GLN A 1 96  ? -9.722  -12.995 48.660  1.00 88.31 96  A 1 
ATOM 790  O O   . GLN A 1 96  ? -10.574 -13.499 49.399  1.00 86.28 96  A 1 
ATOM 791  C CB  . GLN A 1 96  ? -9.790  -13.688 46.243  1.00 86.01 96  A 1 
ATOM 792  C CG  . GLN A 1 96  ? -10.534 -13.515 44.907  1.00 77.83 96  A 1 
ATOM 793  C CD  . GLN A 1 96  ? -10.223 -14.623 43.901  1.00 73.89 96  A 1 
ATOM 794  O OE1 . GLN A 1 96  ? -9.604  -15.636 44.179  1.00 67.98 96  A 1 
ATOM 795  N NE2 . GLN A 1 96  ? -10.689 -14.502 42.678  1.00 63.08 96  A 1 
ATOM 796  N N   . GLU A 1 97  ? -8.459  -12.810 49.041  1.00 87.40 97  A 1 
ATOM 797  C CA  . GLU A 1 97  ? -7.913  -13.277 50.323  1.00 87.01 97  A 1 
ATOM 798  C C   . GLU A 1 97  ? -8.093  -12.264 51.464  1.00 87.48 97  A 1 
ATOM 799  O O   . GLU A 1 97  ? -8.178  -12.662 52.632  1.00 83.33 97  A 1 
ATOM 800  C CB  . GLU A 1 97  ? -6.435  -13.656 50.152  1.00 85.31 97  A 1 
ATOM 801  C CG  . GLU A 1 97  ? -6.253  -14.888 49.242  1.00 77.62 97  A 1 
ATOM 802  C CD  . GLU A 1 97  ? -4.812  -15.419 49.176  1.00 72.43 97  A 1 
ATOM 803  O OE1 . GLU A 1 97  ? -4.639  -16.495 48.552  1.00 66.59 97  A 1 
ATOM 804  O OE2 . GLU A 1 97  ? -3.912  -14.828 49.814  1.00 64.41 97  A 1 
ATOM 805  N N   . GLU A 1 98  ? -8.218  -10.962 51.144  1.00 86.73 98  A 1 
ATOM 806  C CA  . GLU A 1 98  ? -8.298  -9.891  52.130  1.00 85.39 98  A 1 
ATOM 807  C C   . GLU A 1 98  ? -9.638  -9.882  52.880  1.00 86.32 98  A 1 
ATOM 808  O O   . GLU A 1 98  ? -10.730 -10.021 52.311  1.00 83.38 98  A 1 
ATOM 809  C CB  . GLU A 1 98  ? -7.994  -8.542  51.453  1.00 82.95 98  A 1 
ATOM 810  C CG  . GLU A 1 98  ? -7.707  -7.410  52.448  1.00 74.85 98  A 1 
ATOM 811  C CD  . GLU A 1 98  ? -6.600  -7.803  53.420  1.00 75.17 98  A 1 
ATOM 812  O OE1 . GLU A 1 98  ? -6.976  -8.125  54.583  1.00 67.90 98  A 1 
ATOM 813  O OE2 . GLU A 1 98  ? -5.438  -7.887  52.997  1.00 68.49 98  A 1 
ATOM 814  N N   . LYS A 1 99  ? -9.548  -9.718  54.211  1.00 87.79 99  A 1 
ATOM 815  C CA  . LYS A 1 99  ? -10.704 -9.731  55.125  1.00 88.12 99  A 1 
ATOM 816  C C   . LYS A 1 99  ? -11.199 -8.335  55.482  1.00 90.43 99  A 1 
ATOM 817  O O   . LYS A 1 99  ? -12.352 -8.212  55.903  1.00 87.20 99  A 1 
ATOM 818  C CB  . LYS A 1 99  ? -10.366 -10.533 56.390  1.00 85.00 99  A 1 
ATOM 819  C CG  . LYS A 1 99  ? -10.159 -12.022 56.075  1.00 78.83 99  A 1 
ATOM 820  C CD  . LYS A 1 99  ? -9.835  -12.804 57.348  1.00 72.17 99  A 1 
ATOM 821  C CE  . LYS A 1 99  ? -9.569  -14.261 56.958  1.00 66.16 99  A 1 
ATOM 822  N NZ  . LYS A 1 99  ? -9.086  -15.046 58.102  1.00 54.27 99  A 1 
ATOM 823  N N   . ASP A 1 100 ? -10.369 -7.309  55.338  1.00 88.47 100 A 1 
ATOM 824  C CA  . ASP A 1 100 ? -10.742 -5.922  55.597  1.00 88.41 100 A 1 
ATOM 825  C C   . ASP A 1 100 ? -11.635 -5.374  54.462  1.00 88.83 100 A 1 
ATOM 826  O O   . ASP A 1 100 ? -11.213 -5.349  53.305  1.00 87.47 100 A 1 
ATOM 827  C CB  . ASP A 1 100 ? -9.484  -5.063  55.813  1.00 86.97 100 A 1 
ATOM 828  C CG  . ASP A 1 100 ? -9.800  -3.632  56.289  1.00 81.71 100 A 1 
ATOM 829  O OD1 . ASP A 1 100 ? -10.940 -3.157  56.077  1.00 74.98 100 A 1 
ATOM 830  O OD2 . ASP A 1 100 ? -8.902  -3.011  56.890  1.00 76.36 100 A 1 
ATOM 831  N N   . PRO A 1 101 ? -12.868 -4.906  54.763  1.00 89.34 101 A 1 
ATOM 832  C CA  . PRO A 1 101 ? -13.770 -4.338  53.766  1.00 89.08 101 A 1 
ATOM 833  C C   . PRO A 1 101 ? -13.201 -3.130  53.011  1.00 89.77 101 A 1 
ATOM 834  O O   . PRO A 1 101 ? -13.491 -2.989  51.828  1.00 87.27 101 A 1 
ATOM 835  C CB  . PRO A 1 101 ? -15.036 -3.951  54.536  1.00 87.55 101 A 1 
ATOM 836  C CG  . PRO A 1 101 ? -15.003 -4.836  55.780  1.00 83.22 101 A 1 
ATOM 837  C CD  . PRO A 1 101 ? -13.516 -4.956  56.063  1.00 86.80 101 A 1 
ATOM 838  N N   . GLN A 1 102 ? -12.402 -2.277  53.676  1.00 90.90 102 A 1 
ATOM 839  C CA  . GLN A 1 102 ? -11.842 -1.073  53.056  1.00 90.31 102 A 1 
ATOM 840  C C   . GLN A 1 102 ? -10.734 -1.420  52.057  1.00 90.33 102 A 1 
ATOM 841  O O   . GLN A 1 102 ? -10.721 -0.908  50.938  1.00 88.47 102 A 1 
ATOM 842  C CB  . GLN A 1 102 ? -11.297 -0.114  54.130  1.00 89.75 102 A 1 
ATOM 843  C CG  . GLN A 1 102 ? -12.409 0.495   54.994  1.00 82.19 102 A 1 
ATOM 844  C CD  . GLN A 1 102 ? -11.905 1.549   55.984  1.00 77.72 102 A 1 
ATOM 845  O OE1 . GLN A 1 102 ? -10.746 1.643   56.354  1.00 72.21 102 A 1 
ATOM 846  N NE2 . GLN A 1 102 ? -12.776 2.402   56.477  1.00 67.51 102 A 1 
ATOM 847  N N   . MET A 1 103 ? -9.844  -2.346  52.408  1.00 90.34 103 A 1 
ATOM 848  C CA  . MET A 1 103 ? -8.789  -2.832  51.516  1.00 89.97 103 A 1 
ATOM 849  C C   . MET A 1 103 ? -9.366  -3.570  50.308  1.00 90.68 103 A 1 
ATOM 850  O O   . MET A 1 103 ? -8.879  -3.426  49.188  1.00 89.05 103 A 1 
ATOM 851  C CB  . MET A 1 103 ? -7.844  -3.749  52.295  1.00 87.96 103 A 1 
ATOM 852  C CG  . MET A 1 103 ? -6.957  -2.969  53.275  1.00 81.11 103 A 1 
ATOM 853  S SD  . MET A 1 103 ? -5.771  -1.818  52.514  1.00 74.52 103 A 1 
ATOM 854  C CE  . MET A 1 103 ? -4.685  -2.969  51.634  1.00 62.91 103 A 1 
ATOM 855  N N   . ARG A 1 104 ? -10.448 -4.317  50.517  1.00 89.95 104 A 1 
ATOM 856  C CA  . ARG A 1 104 ? -11.153 -5.010  49.435  1.00 88.91 104 A 1 
ATOM 857  C C   . ARG A 1 104 ? -11.831 -4.057  48.450  1.00 89.64 104 A 1 
ATOM 858  O O   . ARG A 1 104 ? -11.974 -4.402  47.280  1.00 88.12 104 A 1 
ATOM 859  C CB  . ARG A 1 104 ? -12.150 -5.980  50.064  1.00 87.15 104 A 1 
ATOM 860  C CG  . ARG A 1 104 ? -12.758 -6.911  49.018  1.00 77.77 104 A 1 
ATOM 861  C CD  . ARG A 1 104 ? -13.685 -7.910  49.698  1.00 76.37 104 A 1 
ATOM 862  N NE  . ARG A 1 104 ? -14.263 -8.823  48.701  1.00 67.93 104 A 1 
ATOM 863  C CZ  . ARG A 1 104 ? -15.065 -9.835  48.952  1.00 62.45 104 A 1 
ATOM 864  N NH1 . ARG A 1 104 ? -15.478 -10.097 50.159  1.00 58.06 104 A 1 
ATOM 865  N NH2 . ARG A 1 104 ? -15.459 -10.607 47.981  1.00 53.46 104 A 1 
ATOM 866  N N   . GLU A 1 105 ? -12.317 -2.905  48.909  1.00 89.18 105 A 1 
ATOM 867  C CA  . GLU A 1 105 ? -12.905 -1.878  48.041  1.00 89.00 105 A 1 
ATOM 868  C C   . GLU A 1 105 ? -11.822 -1.177  47.217  1.00 89.65 105 A 1 
ATOM 869  O O   . GLU A 1 105 ? -11.955 -1.113  45.995  1.00 88.21 105 A 1 
ATOM 870  C CB  . GLU A 1 105 ? -13.758 -0.930  48.890  1.00 87.95 105 A 1 
ATOM 871  C CG  . GLU A 1 105 ? -14.642 0.014   48.058  1.00 77.21 105 A 1 
ATOM 872  C CD  . GLU A 1 105 ? -15.788 0.632   48.887  1.00 73.21 105 A 1 
ATOM 873  O OE1 . GLU A 1 105 ? -16.836 0.947   48.279  1.00 65.11 105 A 1 
ATOM 874  O OE2 . GLU A 1 105 ? -15.668 0.701   50.131  1.00 63.87 105 A 1 
ATOM 875  N N   . LEU A 1 106 ? -10.692 -0.816  47.841  1.00 89.94 106 A 1 
ATOM 876  C CA  . LEU A 1 106 ? -9.528  -0.252  47.156  1.00 89.63 106 A 1 
ATOM 877  C C   . LEU A 1 106 ? -8.982  -1.201  46.073  1.00 90.93 106 A 1 
ATOM 878  O O   . LEU A 1 106 ? -8.771  -0.791  44.936  1.00 89.69 106 A 1 
ATOM 879  C CB  . LEU A 1 106 ? -8.448  0.056   48.208  1.00 88.80 106 A 1 
ATOM 880  C CG  . LEU A 1 106 ? -7.293  0.910   47.661  1.00 79.62 106 A 1 
ATOM 881  C CD1 . LEU A 1 106 ? -7.684  2.388   47.603  1.00 72.04 106 A 1 
ATOM 882  C CD2 . LEU A 1 106 ? -6.073  0.784   48.576  1.00 72.26 106 A 1 
ATOM 883  N N   . ALA A 1 107 ? -8.827  -2.487  46.392  1.00 88.78 107 A 1 
ATOM 884  C CA  . ALA A 1 107 ? -8.368  -3.488  45.426  1.00 87.21 107 A 1 
ATOM 885  C C   . ALA A 1 107 ? -9.333  -3.659  44.239  1.00 88.11 107 A 1 
ATOM 886  O O   . ALA A 1 107 ? -8.908  -3.990  43.136  1.00 87.72 107 A 1 
ATOM 887  C CB  . ALA A 1 107 ? -8.158  -4.815  46.166  1.00 86.58 107 A 1 
ATOM 888  N N   . LYS A 1 108 ? -10.638 -3.441  44.429  1.00 90.00 108 A 1 
ATOM 889  C CA  . LYS A 1 108 ? -11.609 -3.465  43.321  1.00 89.18 108 A 1 
ATOM 890  C C   . LYS A 1 108 ? -11.512 -2.238  42.420  1.00 90.44 108 A 1 
ATOM 891  O O   . LYS A 1 108 ? -11.724 -2.380  41.216  1.00 89.42 108 A 1 
ATOM 892  C CB  . LYS A 1 108 ? -13.030 -3.551  43.858  1.00 87.39 108 A 1 
ATOM 893  C CG  . LYS A 1 108 ? -13.409 -4.954  44.328  1.00 78.26 108 A 1 
ATOM 894  C CD  . LYS A 1 108 ? -14.805 -4.836  44.940  1.00 75.22 108 A 1 
ATOM 895  C CE  . LYS A 1 108 ? -15.313 -6.180  45.429  1.00 65.83 108 A 1 
ATOM 896  N NZ  . LYS A 1 108 ? -16.681 -5.986  45.966  1.00 57.40 108 A 1 
ATOM 897  N N   . GLU A 1 109 ? -11.245 -1.062  42.982  1.00 90.17 109 A 1 
ATOM 898  C CA  . GLU A 1 109 ? -11.001 0.148   42.194  1.00 89.87 109 A 1 
ATOM 899  C C   . GLU A 1 109 ? -9.724  -0.007  41.361  1.00 90.97 109 A 1 
ATOM 900  O O   . GLU A 1 109 ? -9.765  0.177   40.147  1.00 89.39 109 A 1 
ATOM 901  C CB  . GLU A 1 109 ? -10.951 1.386   43.101  1.00 89.66 109 A 1 
ATOM 902  C CG  . GLU A 1 109 ? -12.342 1.741   43.662  1.00 81.00 109 A 1 
ATOM 903  C CD  . GLU A 1 109 ? -12.372 3.007   44.545  1.00 77.34 109 A 1 
ATOM 904  O OE1 . GLU A 1 109 ? -13.501 3.502   44.784  1.00 70.21 109 A 1 
ATOM 905  O OE2 . GLU A 1 109 ? -11.300 3.479   44.977  1.00 69.21 109 A 1 
ATOM 906  N N   . GLU A 1 110 ? -8.639  -0.481  41.973  1.00 90.73 110 A 1 
ATOM 907  C CA  . GLU A 1 110 ? -7.367  -0.753  41.295  1.00 89.67 110 A 1 
ATOM 908  C C   . GLU A 1 110 ? -7.511  -1.823  40.199  1.00 90.60 110 A 1 
ATOM 909  O O   . GLU A 1 110 ? -6.984  -1.665  39.098  1.00 89.27 110 A 1 
ATOM 910  C CB  . GLU A 1 110 ? -6.335  -1.153  42.358  1.00 89.01 110 A 1 
ATOM 911  C CG  . GLU A 1 110 ? -4.901  -1.248  41.817  1.00 77.34 110 A 1 
ATOM 912  C CD  . GLU A 1 110 ? -3.858  -1.509  42.922  1.00 75.73 110 A 1 
ATOM 913  O OE1 . GLU A 1 110 ? -2.654  -1.354  42.624  1.00 67.14 110 A 1 
ATOM 914  O OE2 . GLU A 1 110 ? -4.251  -1.853  44.056  1.00 67.81 110 A 1 
ATOM 915  N N   . LEU A 1 111 ? -8.286  -2.885  40.442  1.00 89.44 111 A 1 
ATOM 916  C CA  . LEU A 1 111 ? -8.596  -3.892  39.420  1.00 88.83 111 A 1 
ATOM 917  C C   . LEU A 1 111 ? -9.255  -3.282  38.189  1.00 89.50 111 A 1 
ATOM 918  O O   . LEU A 1 111 ? -8.909  -3.651  37.069  1.00 88.37 111 A 1 
ATOM 919  C CB  . LEU A 1 111 ? -9.527  -4.971  39.999  1.00 86.98 111 A 1 
ATOM 920  C CG  . LEU A 1 111 ? -8.787  -6.080  40.758  1.00 80.66 111 A 1 
ATOM 921  C CD1 . LEU A 1 111 ? -9.800  -6.980  41.472  1.00 73.39 111 A 1 
ATOM 922  C CD2 . LEU A 1 111 ? -7.971  -6.946  39.807  1.00 73.53 111 A 1 
ATOM 923  N N   . LYS A 1 112 ? -10.193 -2.359  38.392  1.00 90.48 112 A 1 
ATOM 924  C CA  . LYS A 1 112 ? -10.884 -1.707  37.287  1.00 89.69 112 A 1 
ATOM 925  C C   . LYS A 1 112 ? -9.934  -0.826  36.476  1.00 90.54 112 A 1 
ATOM 926  O O   . LYS A 1 112 ? -9.947  -0.898  35.253  1.00 89.70 112 A 1 
ATOM 927  C CB  . LYS A 1 112 ? -12.074 -0.930  37.849  1.00 88.62 112 A 1 
ATOM 928  C CG  . LYS A 1 112 ? -12.953 -0.432  36.707  1.00 76.81 112 A 1 
ATOM 929  C CD  . LYS A 1 112 ? -14.088 0.431   37.241  1.00 72.67 112 A 1 
ATOM 930  C CE  . LYS A 1 112 ? -14.828 0.960   36.019  1.00 62.39 112 A 1 
ATOM 931  N NZ  . LYS A 1 112 ? -15.772 2.024   36.394  1.00 53.69 112 A 1 
ATOM 932  N N   . GLU A 1 113 ? -9.076  -0.050  37.133  1.00 90.98 113 A 1 
ATOM 933  C CA  . GLU A 1 113 ? -8.064  0.770   36.455  1.00 90.13 113 A 1 
ATOM 934  C C   . GLU A 1 113 ? -7.068  -0.087  35.656  1.00 90.62 113 A 1 
ATOM 935  O O   . GLU A 1 113 ? -6.691  0.268   34.536  1.00 89.00 113 A 1 
ATOM 936  C CB  . GLU A 1 113 ? -7.306  1.627   37.477  1.00 89.86 113 A 1 
ATOM 937  C CG  . GLU A 1 113 ? -8.177  2.737   38.099  1.00 83.03 113 A 1 
ATOM 938  C CD  . GLU A 1 113 ? -7.410  3.653   39.073  1.00 79.74 113 A 1 
ATOM 939  O OE1 . GLU A 1 113 ? -8.031  4.637   39.543  1.00 71.99 113 A 1 
ATOM 940  O OE2 . GLU A 1 113 ? -6.207  3.410   39.321  1.00 72.81 113 A 1 
ATOM 941  N N   . LEU A 1 114 ? -6.661  -1.234  36.198  1.00 88.97 114 A 1 
ATOM 942  C CA  . LEU A 1 114 ? -5.788  -2.183  35.507  1.00 87.60 114 A 1 
ATOM 943  C C   . LEU A 1 114 ? -6.484  -2.838  34.309  1.00 88.70 114 A 1 
ATOM 944  O O   . LEU A 1 114 ? -5.854  -2.994  33.260  1.00 87.99 114 A 1 
ATOM 945  C CB  . LEU A 1 114 ? -5.295  -3.248  36.501  1.00 87.93 114 A 1 
ATOM 946  C CG  . LEU A 1 114 ? -4.271  -2.748  37.535  1.00 84.96 114 A 1 
ATOM 947  C CD1 . LEU A 1 114 ? -4.033  -3.838  38.584  1.00 78.66 114 A 1 
ATOM 948  C CD2 . LEU A 1 114 ? -2.916  -2.419  36.899  1.00 78.54 114 A 1 
ATOM 949  N N   . GLU A 1 115 ? -7.764  -3.202  34.424  1.00 89.01 115 A 1 
ATOM 950  C CA  . GLU A 1 115 ? -8.559  -3.762  33.321  1.00 86.87 115 A 1 
ATOM 951  C C   . GLU A 1 115 ? -8.744  -2.746  32.185  1.00 87.26 115 A 1 
ATOM 952  O O   . GLU A 1 115 ? -8.492  -3.092  31.024  1.00 85.94 115 A 1 
ATOM 953  C CB  . GLU A 1 115 ? -9.909  -4.299  33.843  1.00 86.22 115 A 1 
ATOM 954  C CG  . GLU A 1 115 ? -9.740  -5.658  34.554  1.00 80.20 115 A 1 
ATOM 955  C CD  . GLU A 1 115 ? -11.010 -6.269  35.177  1.00 77.88 115 A 1 
ATOM 956  O OE1 . GLU A 1 115 ? -10.909 -7.457  35.618  1.00 71.47 115 A 1 
ATOM 957  O OE2 . GLU A 1 115 ? -12.070 -5.607  35.229  1.00 71.20 115 A 1 
ATOM 958  N N   . ASP A 1 116 ? -9.068  -1.492  32.503  1.00 89.20 116 A 1 
ATOM 959  C CA  . ASP A 1 116 ? -9.198  -0.405  31.523  1.00 88.47 116 A 1 
ATOM 960  C C   . ASP A 1 116 ? -7.849  -0.154  30.811  1.00 88.38 116 A 1 
ATOM 961  O O   . ASP A 1 116 ? -7.778  -0.096  29.577  1.00 86.33 116 A 1 
ATOM 962  C CB  . ASP A 1 116 ? -9.716  0.877   32.223  1.00 87.81 116 A 1 
ATOM 963  C CG  . ASP A 1 116 ? -11.199 0.847   32.681  1.00 84.16 116 A 1 
ATOM 964  O OD1 . ASP A 1 116 ? -11.982 0.005   32.186  1.00 78.27 116 A 1 
ATOM 965  O OD2 . ASP A 1 116 ? -11.596 1.729   33.486  1.00 79.10 116 A 1 
ATOM 966  N N   . SER A 1 117 ? -6.749  -0.105  31.572  1.00 90.41 117 A 1 
ATOM 967  C CA  . SER A 1 117 ? -5.396  0.058   31.014  1.00 88.88 117 A 1 
ATOM 968  C C   . SER A 1 117 ? -5.000  -1.111  30.108  1.00 89.50 117 A 1 
ATOM 969  O O   . SER A 1 117 ? -4.441  -0.912  29.026  1.00 87.84 117 A 1 
ATOM 970  C CB  . SER A 1 117 ? -4.357  0.185   32.130  1.00 88.79 117 A 1 
ATOM 971  O OG  . SER A 1 117 ? -4.610  1.312   32.943  1.00 78.54 117 A 1 
ATOM 972  N N   . LEU A 1 118 ? -5.302  -2.343  30.513  1.00 88.67 118 A 1 
ATOM 973  C CA  . LEU A 1 118 ? -4.999  -3.544  29.736  1.00 86.41 118 A 1 
ATOM 974  C C   . LEU A 1 118 ? -5.775  -3.572  28.421  1.00 85.60 118 A 1 
ATOM 975  O O   . LEU A 1 118 ? -5.218  -3.966  27.391  1.00 84.04 118 A 1 
ATOM 976  C CB  . LEU A 1 118 ? -5.267  -4.763  30.626  1.00 86.02 118 A 1 
ATOM 977  C CG  . LEU A 1 118 ? -4.759  -6.091  30.034  1.00 79.03 118 A 1 
ATOM 978  C CD1 . LEU A 1 118 ? -4.320  -6.999  31.178  1.00 73.31 118 A 1 
ATOM 979  C CD2 . LEU A 1 118 ? -5.824  -6.847  29.238  1.00 72.67 118 A 1 
ATOM 980  N N   . GLN A 1 119 ? -7.025  -3.115  28.433  1.00 90.09 119 A 1 
ATOM 981  C CA  . GLN A 1 119 ? -7.819  -2.961  27.221  1.00 87.81 119 A 1 
ATOM 982  C C   . GLN A 1 119 ? -7.188  -1.937  26.270  1.00 87.30 119 A 1 
ATOM 983  O O   . GLN A 1 119 ? -6.971  -2.252  25.098  1.00 85.97 119 A 1 
ATOM 984  C CB  . GLN A 1 119 ? -9.259  -2.611  27.603  1.00 86.34 119 A 1 
ATOM 985  C CG  . GLN A 1 119 ? -10.152 -2.567  26.360  1.00 76.68 119 A 1 
ATOM 986  C CD  . GLN A 1 119 ? -11.631 -2.371  26.656  1.00 71.95 119 A 1 
ATOM 987  O OE1 . GLN A 1 119 ? -12.133 -2.455  27.758  1.00 64.68 119 A 1 
ATOM 988  N NE2 . GLN A 1 119 ? -12.414 -2.139  25.629  1.00 59.51 119 A 1 
ATOM 989  N N   . ASP A 1 120 ? -6.795  -0.763  26.770  1.00 87.36 120 A 1 
ATOM 990  C CA  . ASP A 1 120 ? -6.160  0.293   25.975  1.00 85.90 120 A 1 
ATOM 991  C C   . ASP A 1 120 ? -4.850  -0.175  25.322  1.00 85.91 120 A 1 
ATOM 992  O O   . ASP A 1 120 ? -4.613  0.057   24.131  1.00 84.62 120 A 1 
ATOM 993  C CB  . ASP A 1 120 ? -5.861  1.507   26.872  1.00 85.04 120 A 1 
ATOM 994  C CG  . ASP A 1 120 ? -7.046  2.454   27.109  1.00 79.74 120 A 1 
ATOM 995  O OD1 . ASP A 1 120 ? -8.109  2.262   26.479  1.00 74.52 120 A 1 
ATOM 996  O OD2 . ASP A 1 120 ? -6.799  3.461   27.813  1.00 73.95 120 A 1 
ATOM 997  N N   . PHE A 1 121 ? -3.969  -0.834  26.077  1.00 89.05 121 A 1 
ATOM 998  C CA  . PHE A 1 121 ? -2.719  -1.379  25.541  1.00 88.05 121 A 1 
ATOM 999  C C   . PHE A 1 121 ? -2.960  -2.550  24.585  1.00 87.61 121 A 1 
ATOM 1000 O O   . PHE A 1 121 ? -2.287  -2.650  23.553  1.00 85.99 121 A 1 
ATOM 1001 C CB  . PHE A 1 121 ? -1.784  -1.785  26.687  1.00 88.42 121 A 1 
ATOM 1002 C CG  . PHE A 1 121 ? -1.094  -0.620  27.375  1.00 88.55 121 A 1 
ATOM 1003 C CD1 . PHE A 1 121 ? -0.125  0.126   26.684  1.00 81.98 121 A 1 
ATOM 1004 C CD2 . PHE A 1 121 ? -1.404  -0.287  28.705  1.00 82.18 121 A 1 
ATOM 1005 C CE1 . PHE A 1 121 ? 0.518   1.208   27.316  1.00 80.78 121 A 1 
ATOM 1006 C CE2 . PHE A 1 121 ? -0.762  0.795   29.335  1.00 82.52 121 A 1 
ATOM 1007 C CZ  . PHE A 1 121 ? 0.197   1.545   28.639  1.00 83.80 121 A 1 
ATOM 1008 N N   . GLY A 1 122 ? -3.940  -3.403  24.883  1.00 87.12 122 A 1 
ATOM 1009 C CA  . GLY A 1 122 ? -4.345  -4.504  24.017  1.00 84.73 122 A 1 
ATOM 1010 C C   . GLY A 1 122 ? -4.850  -4.021  22.664  1.00 84.48 122 A 1 
ATOM 1011 O O   . GLY A 1 122 ? -4.443  -4.555  21.627  1.00 83.14 122 A 1 
ATOM 1012 N N   . ASP A 1 123 ? -5.667  -2.977  22.640  1.00 81.90 123 A 1 
ATOM 1013 C CA  . ASP A 1 123 ? -6.179  -2.404  21.397  1.00 79.90 123 A 1 
ATOM 1014 C C   . ASP A 1 123 ? -5.069  -1.715  20.595  1.00 81.20 123 A 1 
ATOM 1015 O O   . ASP A 1 123 ? -4.952  -1.946  19.387  1.00 80.34 123 A 1 
ATOM 1016 C CB  . ASP A 1 123 ? -7.377  -1.498  21.701  1.00 77.83 123 A 1 
ATOM 1017 C CG  . ASP A 1 123 ? -8.632  -2.291  22.127  1.00 72.90 123 A 1 
ATOM 1018 O OD1 . ASP A 1 123 ? -8.701  -3.525  21.843  1.00 69.39 123 A 1 
ATOM 1019 O OD2 . ASP A 1 123 ? -9.561  -1.663  22.668  1.00 66.66 123 A 1 
ATOM 1020 N N   . LYS A 1 124 ? -4.153  -0.986  21.246  1.00 84.64 124 A 1 
ATOM 1021 C CA  . LYS A 1 124 ? -2.951  -0.442  20.586  1.00 84.00 124 A 1 
ATOM 1022 C C   . LYS A 1 124 ? -2.099  -1.539  19.944  1.00 84.99 124 A 1 
ATOM 1023 O O   . LYS A 1 124 ? -1.672  -1.385  18.798  1.00 84.29 124 A 1 
ATOM 1024 C CB  . LYS A 1 124 ? -2.103  0.343   21.594  1.00 84.08 124 A 1 
ATOM 1025 C CG  . LYS A 1 124 ? -2.732  1.694   21.959  1.00 78.14 124 A 1 
ATOM 1026 C CD  . LYS A 1 124 ? -1.976  2.317   23.134  1.00 76.28 124 A 1 
ATOM 1027 C CE  . LYS A 1 124 ? -2.695  3.582   23.602  1.00 68.73 124 A 1 
ATOM 1028 N NZ  . LYS A 1 124 ? -2.157  4.059   24.897  1.00 61.91 124 A 1 
ATOM 1029 N N   . LEU A 1 125 ? -1.881  -2.647  20.642  1.00 86.21 125 A 1 
ATOM 1030 C CA  . LEU A 1 125 ? -1.120  -3.775  20.107  1.00 85.83 125 A 1 
ATOM 1031 C C   . LEU A 1 125 ? -1.822  -4.400  18.894  1.00 85.32 125 A 1 
ATOM 1032 O O   . LEU A 1 125 ? -1.171  -4.646  17.877  1.00 84.39 125 A 1 
ATOM 1033 C CB  . LEU A 1 125 ? -0.875  -4.800  21.229  1.00 86.42 125 A 1 
ATOM 1034 C CG  . LEU A 1 125 ? -0.013  -6.000  20.796  1.00 84.86 125 A 1 
ATOM 1035 C CD1 . LEU A 1 125 ? 1.404   -5.586  20.397  1.00 79.58 125 A 1 
ATOM 1036 C CD2 . LEU A 1 125 ? 0.093   -7.009  21.935  1.00 79.00 125 A 1 
ATOM 1037 N N   . LYS A 1 126 ? -3.146  -4.599  18.944  1.00 83.23 126 A 1 
ATOM 1038 C CA  . LYS A 1 126 ? -3.922  -5.103  17.794  1.00 80.42 126 A 1 
ATOM 1039 C C   . LYS A 1 126 ? -3.748  -4.216  16.561  1.00 80.83 126 A 1 
ATOM 1040 O O   . LYS A 1 126 ? -3.571  -4.740  15.462  1.00 79.45 126 A 1 
ATOM 1041 C CB  . LYS A 1 126 ? -5.415  -5.187  18.139  1.00 78.50 126 A 1 
ATOM 1042 C CG  . LYS A 1 126 ? -5.787  -6.303  19.127  1.00 71.71 126 A 1 
ATOM 1043 C CD  . LYS A 1 126 ? -7.242  -6.103  19.573  1.00 69.13 126 A 1 
ATOM 1044 C CE  . LYS A 1 126 ? -7.583  -6.898  20.833  1.00 61.35 126 A 1 
ATOM 1045 N NZ  . LYS A 1 126 ? -8.775  -6.301  21.497  1.00 55.60 126 A 1 
ATOM 1046 N N   . PHE A 1 127 ? -3.748  -2.889  16.723  1.00 80.57 127 A 1 
ATOM 1047 C CA  . PHE A 1 127 ? -3.530  -1.957  15.614  1.00 79.57 127 A 1 
ATOM 1048 C C   . PHE A 1 127 ? -2.133  -2.076  15.001  1.00 81.73 127 A 1 
ATOM 1049 O O   . PHE A 1 127 ? -2.006  -2.056  13.776  1.00 80.68 127 A 1 
ATOM 1050 C CB  . PHE A 1 127 ? -3.797  -0.515  16.066  1.00 77.03 127 A 1 
ATOM 1051 C CG  . PHE A 1 127 ? -5.266  -0.182  16.244  1.00 71.24 127 A 1 
ATOM 1052 C CD1 . PHE A 1 127 ? -6.139  -0.242  15.144  1.00 67.02 127 A 1 
ATOM 1053 C CD2 . PHE A 1 127 ? -5.766  0.186   17.504  1.00 64.16 127 A 1 
ATOM 1054 C CE1 . PHE A 1 127 ? -7.507  0.037   15.309  1.00 57.63 127 A 1 
ATOM 1055 C CE2 . PHE A 1 127 ? -7.134  0.467   17.671  1.00 58.10 127 A 1 
ATOM 1056 C CZ  . PHE A 1 127 ? -8.008  0.387   16.573  1.00 57.92 127 A 1 
ATOM 1057 N N   . LEU A 1 128 ? -1.090  -2.243  15.816  1.00 82.70 128 A 1 
ATOM 1058 C CA  . LEU A 1 128 ? 0.280   -2.416  15.320  1.00 82.72 128 A 1 
ATOM 1059 C C   . LEU A 1 128 ? 0.497   -3.764  14.622  1.00 83.55 128 A 1 
ATOM 1060 O O   . LEU A 1 128 ? 1.333   -3.867  13.722  1.00 82.35 128 A 1 
ATOM 1061 C CB  . LEU A 1 128 ? 1.264   -2.249  16.485  1.00 83.07 128 A 1 
ATOM 1062 C CG  . LEU A 1 128 ? 1.398   -0.808  17.005  1.00 80.31 128 A 1 
ATOM 1063 C CD1 . LEU A 1 128 ? 2.333   -0.815  18.207  1.00 75.41 128 A 1 
ATOM 1064 C CD2 . LEU A 1 128 ? 1.979   0.144   15.963  1.00 74.01 128 A 1 
ATOM 1065 N N   . LEU A 1 129 ? -0.274  -4.785  14.984  1.00 82.10 129 A 1 
ATOM 1066 C CA  . LEU A 1 129 ? -0.204  -6.097  14.341  1.00 80.50 129 A 1 
ATOM 1067 C C   . LEU A 1 129 ? -0.844  -6.134  12.942  1.00 80.17 129 A 1 
ATOM 1068 O O   . LEU A 1 129 ? -0.662  -7.121  12.234  1.00 78.37 129 A 1 
ATOM 1069 C CB  . LEU A 1 129 ? -0.815  -7.158  15.271  1.00 80.37 129 A 1 
ATOM 1070 C CG  . LEU A 1 129 ? 0.023   -7.446  16.533  1.00 77.41 129 A 1 
ATOM 1071 C CD1 . LEU A 1 129 ? -0.742  -8.414  17.433  1.00 73.87 129 A 1 
ATOM 1072 C CD2 . LEU A 1 129 ? 1.382   -8.064  16.215  1.00 72.23 129 A 1 
ATOM 1073 N N   . ILE A 1 130 ? -1.554  -5.091  12.502  1.00 82.39 130 A 1 
ATOM 1074 C CA  . ILE A 1 130 ? -2.083  -5.025  11.130  1.00 80.85 130 A 1 
ATOM 1075 C C   . ILE A 1 130 ? -0.912  -4.903  10.133  1.00 81.66 130 A 1 
ATOM 1076 O O   . ILE A 1 130 ? -0.020  -4.072  10.329  1.00 80.16 130 A 1 
ATOM 1077 C CB  . ILE A 1 130 ? -3.118  -3.887  10.982  1.00 79.17 130 A 1 
ATOM 1078 C CG1 . ILE A 1 130 ? -4.311  -4.125  11.941  1.00 73.32 130 A 1 
ATOM 1079 C CG2 . ILE A 1 130 ? -3.627  -3.799  9.534   1.00 72.18 130 A 1 
ATOM 1080 C CD1 . ILE A 1 130 ? -5.288  -2.949  12.024  1.00 67.12 130 A 1 
ATOM 1081 N N   . PRO A 1 131 ? -0.876  -5.717  9.045   1.00 81.02 131 A 1 
ATOM 1082 C CA  . PRO A 1 131 ? 0.151   -5.582  8.019   1.00 79.54 131 A 1 
ATOM 1083 C C   . PRO A 1 131 ? 0.111   -4.190  7.396   1.00 81.27 131 A 1 
ATOM 1084 O O   . PRO A 1 131 ? -0.951  -3.733  6.973   1.00 79.33 131 A 1 
ATOM 1085 C CB  . PRO A 1 131 ? -0.123  -6.640  6.945   1.00 76.80 131 A 1 
ATOM 1086 C CG  . PRO A 1 131 ? -1.310  -7.459  7.439   1.00 74.04 131 A 1 
ATOM 1087 C CD  . PRO A 1 131 ? -1.870  -6.715  8.661   1.00 76.22 131 A 1 
ATOM 1088 N N   . ARG A 1 132 ? 1.265   -3.545  7.274   1.00 84.86 132 A 1 
ATOM 1089 C CA  . ARG A 1 132 ? 1.376   -2.321  6.481   1.00 84.35 132 A 1 
ATOM 1090 C C   . ARG A 1 132 ? 1.272   -2.668  4.997   1.00 85.79 132 A 1 
ATOM 1091 O O   . ARG A 1 132 ? 1.887   -3.638  4.546   1.00 81.45 132 A 1 
ATOM 1092 C CB  . ARG A 1 132 ? 2.674   -1.570  6.804   1.00 81.34 132 A 1 
ATOM 1093 C CG  . ARG A 1 132 ? 2.660   -1.031  8.246   1.00 72.68 132 A 1 
ATOM 1094 C CD  . ARG A 1 132 ? 3.883   -0.150  8.507   1.00 69.61 132 A 1 
ATOM 1095 N NE  . ARG A 1 132 ? 3.854   0.405   9.871   1.00 61.78 132 A 1 
ATOM 1096 C CZ  . ARG A 1 132 ? 4.680   1.302   10.373  1.00 53.71 132 A 1 
ATOM 1097 N NH1 . ARG A 1 132 ? 5.669   1.802   9.681   1.00 50.94 132 A 1 
ATOM 1098 N NH2 . ARG A 1 132 ? 4.529   1.721   11.600  1.00 48.30 132 A 1 
ATOM 1099 N N   . ASP A 1 133 ? 0.516   -1.874  4.263   1.00 84.36 133 A 1 
ATOM 1100 C CA  . ASP A 1 133 ? 0.421   -1.987  2.812   1.00 85.35 133 A 1 
ATOM 1101 C C   . ASP A 1 133 ? 1.743   -1.499  2.190   1.00 87.15 133 A 1 
ATOM 1102 O O   . ASP A 1 133 ? 2.181   -0.385  2.490   1.00 84.73 133 A 1 
ATOM 1103 C CB  . ASP A 1 133 ? -0.804  -1.189  2.332   1.00 81.95 133 A 1 
ATOM 1104 C CG  . ASP A 1 133 ? -1.199  -1.424  0.870   1.00 78.67 133 A 1 
ATOM 1105 O OD1 . ASP A 1 133 ? -0.297  -1.702  0.052   1.00 73.79 133 A 1 
ATOM 1106 O OD2 . ASP A 1 133 ? -2.414  -1.297  0.578   1.00 74.58 133 A 1 
ATOM 1107 N N   . PRO A 1 134 ? 2.415   -2.279  1.335   1.00 84.65 134 A 1 
ATOM 1108 C CA  . PRO A 1 134 ? 3.640   -1.831  0.670   1.00 83.38 134 A 1 
ATOM 1109 C C   . PRO A 1 134 ? 3.447   -0.583  -0.204  1.00 85.21 134 A 1 
ATOM 1110 O O   . PRO A 1 134 ? 4.427   0.070   -0.562  1.00 81.55 134 A 1 
ATOM 1111 C CB  . PRO A 1 134 ? 4.091   -3.035  -0.165  1.00 81.00 134 A 1 
ATOM 1112 C CG  . PRO A 1 134 ? 2.799   -3.804  -0.431  1.00 78.38 134 A 1 
ATOM 1113 C CD  . PRO A 1 134 ? 2.027   -3.599  0.866   1.00 82.01 134 A 1 
ATOM 1114 N N   . LEU A 1 135 ? 2.208   -0.244  -0.553  1.00 86.26 135 A 1 
ATOM 1115 C CA  . LEU A 1 135 ? 1.877   0.951   -1.323  1.00 87.29 135 A 1 
ATOM 1116 C C   . LEU A 1 135 ? 1.771   2.222   -0.461  1.00 89.00 135 A 1 
ATOM 1117 O O   . LEU A 1 135 ? 1.851   3.313   -1.017  1.00 87.17 135 A 1 
ATOM 1118 C CB  . LEU A 1 135 ? 0.575   0.702   -2.100  1.00 85.68 135 A 1 
ATOM 1119 C CG  . LEU A 1 135 ? 0.624   -0.472  -3.098  1.00 82.51 135 A 1 
ATOM 1120 C CD1 . LEU A 1 135 ? -0.743  -0.643  -3.758  1.00 77.10 135 A 1 
ATOM 1121 C CD2 . LEU A 1 135 ? 1.656   -0.249  -4.207  1.00 76.90 135 A 1 
ATOM 1122 N N   . ASP A 1 136 ? 1.635   2.115   0.862   1.00 88.30 136 A 1 
ATOM 1123 C CA  . ASP A 1 136 ? 1.371   3.256   1.754   1.00 88.06 136 A 1 
ATOM 1124 C C   . ASP A 1 136 ? 2.453   4.346   1.674   1.00 89.16 136 A 1 
ATOM 1125 O O   . ASP A 1 136 ? 2.146   5.538   1.761   1.00 87.20 136 A 1 
ATOM 1126 C CB  . ASP A 1 136 ? 1.226   2.775   3.206   1.00 86.13 136 A 1 
ATOM 1127 C CG  . ASP A 1 136 ? -0.110  2.081   3.517   1.00 82.27 136 A 1 
ATOM 1128 O OD1 . ASP A 1 136 ? -1.080  2.253   2.738   1.00 77.33 136 A 1 
ATOM 1129 O OD2 . ASP A 1 136 ? -0.182  1.418   4.577   1.00 77.28 136 A 1 
ATOM 1130 N N   . GLU A 1 137 ? 3.713   3.948   1.470   1.00 87.87 137 A 1 
ATOM 1131 C CA  . GLU A 1 137 ? 4.856   4.868   1.365   1.00 86.80 137 A 1 
ATOM 1132 C C   . GLU A 1 137 ? 5.051   5.450   -0.043  1.00 87.89 137 A 1 
ATOM 1133 O O   . GLU A 1 137 ? 5.919   6.307   -0.233  1.00 82.66 137 A 1 
ATOM 1134 C CB  . GLU A 1 137 ? 6.150   4.185   1.856   1.00 83.10 137 A 1 
ATOM 1135 C CG  . GLU A 1 137 ? 6.061   3.739   3.324   1.00 75.22 137 A 1 
ATOM 1136 C CD  . GLU A 1 137 ? 7.408   3.333   3.952   1.00 70.01 137 A 1 
ATOM 1137 O OE1 . GLU A 1 137 ? 7.451   3.110   5.186   1.00 62.30 137 A 1 
ATOM 1138 O OE2 . GLU A 1 137 ? 8.482   3.318   3.307   1.00 59.92 137 A 1 
ATOM 1139 N N   . LYS A 1 138 ? 4.275   4.999   -1.036  1.00 89.41 138 A 1 
ATOM 1140 C CA  . LYS A 1 138 ? 4.440   5.459   -2.415  1.00 88.72 138 A 1 
ATOM 1141 C C   . LYS A 1 138 ? 3.874   6.861   -2.619  1.00 90.29 138 A 1 
ATOM 1142 O O   . LYS A 1 138 ? 2.905   7.281   -1.977  1.00 87.89 138 A 1 
ATOM 1143 C CB  . LYS A 1 138 ? 3.854   4.464   -3.427  1.00 85.77 138 A 1 
ATOM 1144 C CG  . LYS A 1 138 ? 4.624   3.135   -3.416  1.00 80.77 138 A 1 
ATOM 1145 C CD  . LYS A 1 138 ? 4.389   2.337   -4.697  1.00 75.72 138 A 1 
ATOM 1146 C CE  . LYS A 1 138 ? 5.263   1.081   -4.691  1.00 69.08 138 A 1 
ATOM 1147 N NZ  . LYS A 1 138 ? 5.563   0.609   -6.062  1.00 60.94 138 A 1 
ATOM 1148 N N   . ASN A 1 139 ? 4.474   7.563   -3.569  1.00 91.40 139 A 1 
ATOM 1149 C CA  . ASN A 1 139 ? 3.906   8.777   -4.130  1.00 91.44 139 A 1 
ATOM 1150 C C   . ASN A 1 139 ? 2.619   8.451   -4.892  1.00 91.69 139 A 1 
ATOM 1151 O O   . ASN A 1 139 ? 2.368   7.305   -5.270  1.00 90.09 139 A 1 
ATOM 1152 C CB  . ASN A 1 139 ? 4.924   9.437   -5.059  1.00 90.28 139 A 1 
ATOM 1153 C CG  . ASN A 1 139 ? 6.228   9.819   -4.397  1.00 87.79 139 A 1 
ATOM 1154 O OD1 . ASN A 1 139 ? 6.297   10.174  -3.227  1.00 81.09 139 A 1 
ATOM 1155 N ND2 . ASN A 1 139 ? 7.297   9.787   -5.158  1.00 80.27 139 A 1 
ATOM 1156 N N   . ILE A 1 140 ? 1.819   9.466   -5.160  1.00 93.17 140 A 1 
ATOM 1157 C CA  . ILE A 1 140 ? 0.569   9.300   -5.899  1.00 93.36 140 A 1 
ATOM 1158 C C   . ILE A 1 140 ? 0.494   10.208  -7.116  1.00 93.76 140 A 1 
ATOM 1159 O O   . ILE A 1 140 ? 1.056   11.303  -7.149  1.00 93.14 140 A 1 
ATOM 1160 C CB  . ILE A 1 140 ? -0.671  9.460   -5.002  1.00 92.75 140 A 1 
ATOM 1161 C CG1 . ILE A 1 140 ? -0.838  10.913  -4.516  1.00 88.50 140 A 1 
ATOM 1162 C CG2 . ILE A 1 140 ? -0.631  8.463   -3.829  1.00 86.76 140 A 1 
ATOM 1163 C CD1 . ILE A 1 140 ? -2.226  11.192  -3.959  1.00 86.98 140 A 1 
ATOM 1164 N N   . ILE A 1 141 ? -0.298  9.764   -8.076  1.00 94.11 141 A 1 
ATOM 1165 C CA  . ILE A 1 141 ? -0.852  10.583  -9.145  1.00 92.96 141 A 1 
ATOM 1166 C C   . ILE A 1 141 ? -2.348  10.708  -8.871  1.00 93.38 141 A 1 
ATOM 1167 O O   . ILE A 1 141 ? -3.049  9.702   -8.747  1.00 92.02 141 A 1 
ATOM 1168 C CB  . ILE A 1 141 ? -0.534  9.975   -10.522 1.00 90.90 141 A 1 
ATOM 1169 C CG1 . ILE A 1 141 ? 0.999   9.857   -10.717 1.00 86.82 141 A 1 
ATOM 1170 C CG2 . ILE A 1 141 ? -1.161  10.842  -11.626 1.00 86.43 141 A 1 
ATOM 1171 C CD1 . ILE A 1 141 ? 1.413   9.106   -11.983 1.00 79.86 141 A 1 
ATOM 1172 N N   . MET A 1 142 ? -2.831  11.943  -8.760  1.00 94.11 142 A 1 
ATOM 1173 C CA  . MET A 1 142 ? -4.242  12.242  -8.562  1.00 94.40 142 A 1 
ATOM 1174 C C   . MET A 1 142 ? -4.821  12.879  -9.821  1.00 94.43 142 A 1 
ATOM 1175 O O   . MET A 1 142 ? -4.263  13.823  -10.377 1.00 93.22 142 A 1 
ATOM 1176 C CB  . MET A 1 142 ? -4.426  13.102  -7.302  1.00 93.88 142 A 1 
ATOM 1177 C CG  . MET A 1 142 ? -5.908  13.310  -6.960  1.00 91.27 142 A 1 
ATOM 1178 S SD  . MET A 1 142 ? -6.230  14.236  -5.428  1.00 91.21 142 A 1 
ATOM 1179 C CE  . MET A 1 142 ? -5.751  13.029  -4.172  1.00 85.30 142 A 1 
ATOM 1180 N N   . GLU A 1 143 ? -5.959  12.357  -10.266 1.00 94.15 143 A 1 
ATOM 1181 C CA  . GLU A 1 143 ? -6.757  12.894  -11.363 1.00 93.78 143 A 1 
ATOM 1182 C C   . GLU A 1 143 ? -8.089  13.396  -10.804 1.00 94.49 143 A 1 
ATOM 1183 O O   . GLU A 1 143 ? -8.824  12.641  -10.169 1.00 93.25 143 A 1 
ATOM 1184 C CB  . GLU A 1 143 ? -6.951  11.814  -12.443 1.00 91.77 143 A 1 
ATOM 1185 C CG  . GLU A 1 143 ? -7.738  12.301  -13.673 1.00 81.49 143 A 1 
ATOM 1186 C CD  . GLU A 1 143 ? -8.120  11.170  -14.652 1.00 80.30 143 A 1 
ATOM 1187 O OE1 . GLU A 1 143 ? -9.158  11.316  -15.353 1.00 72.58 143 A 1 
ATOM 1188 O OE2 . GLU A 1 143 ? -7.460  10.117  -14.698 1.00 73.06 143 A 1 
ATOM 1189 N N   . ILE A 1 144 ? -8.416  14.667  -11.070 1.00 95.04 144 A 1 
ATOM 1190 C CA  . ILE A 1 144 ? -9.714  15.266  -10.749 1.00 95.77 144 A 1 
ATOM 1191 C C   . ILE A 1 144 ? -10.408 15.622  -12.058 1.00 95.79 144 A 1 
ATOM 1192 O O   . ILE A 1 144 ? -9.856  16.344  -12.885 1.00 94.88 144 A 1 
ATOM 1193 C CB  . ILE A 1 144 ? -9.575  16.490  -9.818  1.00 95.98 144 A 1 
ATOM 1194 C CG1 . ILE A 1 144 ? -8.743  16.159  -8.558  1.00 95.40 144 A 1 
ATOM 1195 C CG2 . ILE A 1 144 ? -10.977 17.003  -9.444  1.00 95.09 144 A 1 
ATOM 1196 C CD1 . ILE A 1 144 ? -8.579  17.333  -7.588  1.00 94.56 144 A 1 
ATOM 1197 N N   . ARG A 1 145 ? -11.633 15.140  -12.246 1.00 95.73 145 A 1 
ATOM 1198 C CA  . ARG A 1 145 ? -12.433 15.380  -13.448 1.00 95.05 145 A 1 
ATOM 1199 C C   . ARG A 1 145 ? -13.823 15.890  -13.086 1.00 95.52 145 A 1 
ATOM 1200 O O   . ARG A 1 145 ? -14.526 15.276  -12.281 1.00 94.58 145 A 1 
ATOM 1201 C CB  . ARG A 1 145 ? -12.467 14.090  -14.276 1.00 93.07 145 A 1 
ATOM 1202 C CG  . ARG A 1 145 ? -13.160 14.275  -15.630 1.00 85.66 145 A 1 
ATOM 1203 C CD  . ARG A 1 145 ? -13.254 12.952  -16.390 1.00 84.46 145 A 1 
ATOM 1204 N NE  . ARG A 1 145 ? -11.941 12.439  -16.814 1.00 76.67 145 A 1 
ATOM 1205 C CZ  . ARG A 1 145 ? -11.433 12.408  -18.028 1.00 72.51 145 A 1 
ATOM 1206 N NH1 . ARG A 1 145 ? -12.111 12.765  -19.080 1.00 62.64 145 A 1 
ATOM 1207 N NH2 . ARG A 1 145 ? -10.214 12.031  -18.212 1.00 62.35 145 A 1 
ATOM 1208 N N   . ALA A 1 146 ? -14.237 16.979  -13.726 1.00 95.44 146 A 1 
ATOM 1209 C CA  . ALA A 1 146 ? -15.598 17.485  -13.623 1.00 95.51 146 A 1 
ATOM 1210 C C   . ALA A 1 146 ? -16.590 16.484  -14.246 1.00 94.77 146 A 1 
ATOM 1211 O O   . ALA A 1 146 ? -16.407 16.017  -15.372 1.00 92.53 146 A 1 
ATOM 1212 C CB  . ALA A 1 146 ? -15.663 18.863  -14.284 1.00 95.18 146 A 1 
ATOM 1213 N N   . GLY A 1 147 ? -17.629 16.141  -13.492 1.00 93.86 147 A 1 
ATOM 1214 C CA  . GLY A 1 147 ? -18.705 15.250  -13.910 1.00 93.39 147 A 1 
ATOM 1215 C C   . GLY A 1 147 ? -19.993 16.017  -14.230 1.00 94.03 147 A 1 
ATOM 1216 O O   . GLY A 1 147 ? -19.992 17.013  -14.945 1.00 91.93 147 A 1 
ATOM 1217 N N   . THR A 1 148 ? -21.116 15.562  -13.669 1.00 94.11 148 A 1 
ATOM 1218 C CA  . THR A 1 148 ? -22.430 16.198  -13.848 1.00 94.27 148 A 1 
ATOM 1219 C C   . THR A 1 148 ? -22.480 17.568  -13.173 1.00 94.61 148 A 1 
ATOM 1220 O O   . THR A 1 148 ? -22.138 17.687  -12.000 1.00 91.59 148 A 1 
ATOM 1221 C CB  . THR A 1 148 ? -23.545 15.304  -13.278 1.00 92.47 148 A 1 
ATOM 1222 O OG1 . THR A 1 148 ? -23.439 14.008  -13.814 1.00 81.56 148 A 1 
ATOM 1223 C CG2 . THR A 1 148 ? -24.942 15.813  -13.623 1.00 80.91 148 A 1 
ATOM 1224 N N   . GLY A 1 149 ? -22.951 18.576  -13.882 1.00 93.70 149 A 1 
ATOM 1225 C CA  . GLY A 1 149 ? -23.090 19.950  -13.361 1.00 93.28 149 A 1 
ATOM 1226 C C   . GLY A 1 149 ? -22.471 21.030  -14.257 1.00 93.96 149 A 1 
ATOM 1227 O O   . GLY A 1 149 ? -22.581 22.208  -13.940 1.00 90.26 149 A 1 
ATOM 1228 N N   . GLY A 1 150 ? -21.857 20.643  -15.377 1.00 94.05 150 A 1 
ATOM 1229 C CA  . GLY A 1 150 ? -21.296 21.593  -16.342 1.00 93.70 150 A 1 
ATOM 1230 C C   . GLY A 1 150 ? -20.208 22.475  -15.719 1.00 94.59 150 A 1 
ATOM 1231 O O   . GLY A 1 150 ? -19.268 21.966  -15.122 1.00 92.67 150 A 1 
ATOM 1232 N N   . GLU A 1 151 ? -20.364 23.797  -15.851 1.00 95.11 151 A 1 
ATOM 1233 C CA  . GLU A 1 151 ? -19.397 24.773  -15.343 1.00 95.24 151 A 1 
ATOM 1234 C C   . GLU A 1 151 ? -19.265 24.740  -13.813 1.00 95.95 151 A 1 
ATOM 1235 O O   . GLU A 1 151 ? -18.164 24.852  -13.279 1.00 94.95 151 A 1 
ATOM 1236 C CB  . GLU A 1 151 ? -19.827 26.169  -15.833 1.00 93.76 151 A 1 
ATOM 1237 C CG  . GLU A 1 151 ? -18.713 27.216  -15.682 1.00 84.16 151 A 1 
ATOM 1238 C CD  . GLU A 1 151 ? -17.459 26.865  -16.496 1.00 83.24 151 A 1 
ATOM 1239 O OE1 . GLU A 1 151 ? -16.353 27.285  -16.092 1.00 73.15 151 A 1 
ATOM 1240 O OE2 . GLU A 1 151 ? -17.581 26.151  -17.516 1.00 73.32 151 A 1 
ATOM 1241 N N   . GLU A 1 152 ? -20.360 24.496  -13.090 1.00 95.78 152 A 1 
ATOM 1242 C CA  . GLU A 1 152 ? -20.324 24.368  -11.627 1.00 96.19 152 A 1 
ATOM 1243 C C   . GLU A 1 152 ? -19.503 23.155  -11.168 1.00 96.68 152 A 1 
ATOM 1244 O O   . GLU A 1 152 ? -18.790 23.225  -10.173 1.00 95.95 152 A 1 
ATOM 1245 C CB  . GLU A 1 152 ? -21.758 24.292  -11.095 1.00 95.32 152 A 1 
ATOM 1246 C CG  . GLU A 1 152 ? -21.836 24.158  -9.567  1.00 92.57 152 A 1 
ATOM 1247 C CD  . GLU A 1 152 ? -21.106 25.274  -8.805  1.00 93.46 152 A 1 
ATOM 1248 O OE1 . GLU A 1 152 ? -20.634 24.982  -7.685  1.00 86.49 152 A 1 
ATOM 1249 O OE2 . GLU A 1 152 ? -21.019 26.414  -9.298  1.00 87.81 152 A 1 
ATOM 1250 N N   . ALA A 1 153 ? -19.556 22.043  -11.904 1.00 96.49 153 A 1 
ATOM 1251 C CA  . ALA A 1 153 ? -18.707 20.893  -11.610 1.00 96.47 153 A 1 
ATOM 1252 C C   . ALA A 1 153 ? -17.223 21.225  -11.826 1.00 96.97 153 A 1 
ATOM 1253 O O   . ALA A 1 153 ? -16.383 20.784  -11.048 1.00 96.72 153 A 1 
ATOM 1254 C CB  . ALA A 1 153 ? -19.155 19.706  -12.467 1.00 95.71 153 A 1 
ATOM 1255 N N   . ALA A 1 154 ? -16.891 22.029  -12.845 1.00 97.05 154 A 1 
ATOM 1256 C CA  . ALA A 1 154 ? -15.521 22.478  -13.094 1.00 97.13 154 A 1 
ATOM 1257 C C   . ALA A 1 154 ? -15.015 23.441  -12.001 1.00 97.32 154 A 1 
ATOM 1258 O O   . ALA A 1 154 ? -13.882 23.305  -11.544 1.00 96.97 154 A 1 
ATOM 1259 C CB  . ALA A 1 154 ? -15.461 23.103  -14.492 1.00 96.66 154 A 1 
ATOM 1260 N N   . LEU A 1 155 ? -15.856 24.358  -11.517 1.00 97.32 155 A 1 
ATOM 1261 C CA  . LEU A 1 155 ? -15.533 25.227  -10.376 1.00 97.23 155 A 1 
ATOM 1262 C C   . LEU A 1 155 ? -15.318 24.413  -9.095  1.00 97.56 155 A 1 
ATOM 1263 O O   . LEU A 1 155 ? -14.345 24.628  -8.377  1.00 97.19 155 A 1 
ATOM 1264 C CB  . LEU A 1 155 ? -16.658 26.257  -10.181 1.00 96.70 155 A 1 
ATOM 1265 C CG  . LEU A 1 155 ? -16.729 27.339  -11.273 1.00 95.48 155 A 1 
ATOM 1266 C CD1 . LEU A 1 155 ? -18.004 28.159  -11.100 1.00 92.80 155 A 1 
ATOM 1267 C CD2 . LEU A 1 155 ? -15.535 28.296  -11.214 1.00 92.59 155 A 1 
ATOM 1268 N N   . PHE A 1 156 ? -16.159 23.422  -8.838  1.00 97.26 156 A 1 
ATOM 1269 C CA  . PHE A 1 156 ? -15.975 22.537  -7.688  1.00 97.46 156 A 1 
ATOM 1270 C C   . PHE A 1 156 ? -14.724 21.651  -7.818  1.00 97.80 156 A 1 
ATOM 1271 O O   . PHE A 1 156 ? -14.051 21.406  -6.822  1.00 97.61 156 A 1 
ATOM 1272 C CB  . PHE A 1 156 ? -17.243 21.707  -7.476  1.00 97.32 156 A 1 
ATOM 1273 C CG  . PHE A 1 156 ? -17.157 20.779  -6.278  1.00 97.42 156 A 1 
ATOM 1274 C CD1 . PHE A 1 156 ? -17.331 19.396  -6.447  1.00 95.63 156 A 1 
ATOM 1275 C CD2 . PHE A 1 156 ? -16.857 21.298  -5.004  1.00 95.76 156 A 1 
ATOM 1276 C CE1 . PHE A 1 156 ? -17.201 18.528  -5.353  1.00 95.57 156 A 1 
ATOM 1277 C CE2 . PHE A 1 156 ? -16.715 20.429  -3.909  1.00 95.10 156 A 1 
ATOM 1278 C CZ  . PHE A 1 156 ? -16.885 19.043  -4.086  1.00 96.34 156 A 1 
ATOM 1279 N N   . ALA A 1 157 ? -14.350 21.218  -9.027  1.00 97.61 157 A 1 
ATOM 1280 C CA  . ALA A 1 157 ? -13.081 20.520  -9.253  1.00 97.67 157 A 1 
ATOM 1281 C C   . ALA A 1 157 ? -11.871 21.407  -8.905  1.00 97.76 157 A 1 
ATOM 1282 O O   . ALA A 1 157 ? -10.923 20.926  -8.287  1.00 97.40 157 A 1 
ATOM 1283 C CB  . ALA A 1 157 ? -13.030 20.030  -10.702 1.00 97.37 157 A 1 
ATOM 1284 N N   . SER A 1 158 ? -11.935 22.706  -9.230  1.00 97.88 158 A 1 
ATOM 1285 C CA  . SER A 1 158 ? -10.921 23.692  -8.827  1.00 97.73 158 A 1 
ATOM 1286 C C   . SER A 1 158 ? -10.862 23.870  -7.306  1.00 97.76 158 A 1 
ATOM 1287 O O   . SER A 1 158 ? -9.775  23.935  -6.728  1.00 96.98 158 A 1 
ATOM 1288 C CB  . SER A 1 158 ? -11.207 25.031  -9.513  1.00 96.89 158 A 1 
ATOM 1289 O OG  . SER A 1 158 ? -10.166 25.955  -9.257  1.00 81.33 158 A 1 
ATOM 1290 N N   . ASP A 1 159 ? -12.010 23.877  -6.628  1.00 97.70 159 A 1 
ATOM 1291 C CA  . ASP A 1 159 ? -12.071 23.938  -5.164  1.00 97.59 159 A 1 
ATOM 1292 C C   . ASP A 1 159 ? -11.439 22.696  -4.509  1.00 97.93 159 A 1 
ATOM 1293 O O   . ASP A 1 159 ? -10.652 22.836  -3.568  1.00 97.34 159 A 1 
ATOM 1294 C CB  . ASP A 1 159 ? -13.525 24.108  -4.700  1.00 96.85 159 A 1 
ATOM 1295 C CG  . ASP A 1 159 ? -14.145 25.482  -4.969  1.00 95.44 159 A 1 
ATOM 1296 O OD1 . ASP A 1 159 ? -13.411 26.497  -4.900  1.00 91.51 159 A 1 
ATOM 1297 O OD2 . ASP A 1 159 ? -15.394 25.533  -5.103  1.00 91.05 159 A 1 
ATOM 1298 N N   . LEU A 1 160 ? -11.719 21.495  -5.021  1.00 98.04 160 A 1 
ATOM 1299 C CA  . LEU A 1 160 ? -11.098 20.252  -4.543  1.00 98.03 160 A 1 
ATOM 1300 C C   . LEU A 1 160 ? -9.591  20.236  -4.800  1.00 98.09 160 A 1 
ATOM 1301 O O   . LEU A 1 160 ? -8.822  19.878  -3.909  1.00 97.57 160 A 1 
ATOM 1302 C CB  . LEU A 1 160 ? -11.745 19.028  -5.217  1.00 97.70 160 A 1 
ATOM 1303 C CG  . LEU A 1 160 ? -13.169 18.683  -4.766  1.00 96.70 160 A 1 
ATOM 1304 C CD1 . LEU A 1 160 ? -13.616 17.426  -5.514  1.00 94.73 160 A 1 
ATOM 1305 C CD2 . LEU A 1 160 ? -13.274 18.397  -3.267  1.00 94.36 160 A 1 
ATOM 1306 N N   . TYR A 1 161 ? -9.155  20.658  -5.981  1.00 98.02 161 A 1 
ATOM 1307 C CA  . TYR A 1 161 ? -7.735  20.815  -6.296  1.00 97.93 161 A 1 
ATOM 1308 C C   . TYR A 1 161 ? -7.028  21.710  -5.269  1.00 97.94 161 A 1 
ATOM 1309 O O   . TYR A 1 161 ? -6.003  21.326  -4.706  1.00 97.48 161 A 1 
ATOM 1310 C CB  . TYR A 1 161 ? -7.597  21.384  -7.715  1.00 97.60 161 A 1 
ATOM 1311 C CG  . TYR A 1 161 ? -6.221  21.948  -7.984  1.00 96.90 161 A 1 
ATOM 1312 C CD1 . TYR A 1 161 ? -6.005  23.345  -7.982  1.00 93.16 161 A 1 
ATOM 1313 C CD2 . TYR A 1 161 ? -5.141  21.074  -8.157  1.00 93.68 161 A 1 
ATOM 1314 C CE1 . TYR A 1 161 ? -4.710  23.860  -8.160  1.00 92.68 161 A 1 
ATOM 1315 C CE2 . TYR A 1 161 ? -3.843  21.584  -8.335  1.00 92.78 161 A 1 
ATOM 1316 C CZ  . TYR A 1 161 ? -3.627  22.978  -8.336  1.00 93.90 161 A 1 
ATOM 1317 O OH  . TYR A 1 161 ? -2.370  23.463  -8.500  1.00 91.95 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? -7.604  22.883  -4.959  1.00 97.86 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? -7.059  23.815  -3.964  1.00 97.70 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? -7.037  23.207  -2.561  1.00 97.83 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? -6.068  23.414  -1.835  1.00 97.29 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? -7.877  25.111  -4.016  1.00 97.04 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? -7.331  26.188  -3.072  1.00 89.12 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? -8.119  27.495  -3.194  1.00 87.87 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? -9.528  27.318  -2.789  1.00 76.28 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? -10.492 28.218  -2.882  1.00 68.90 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? -10.256 29.441  -3.268  1.00 58.92 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? -11.727 27.887  -2.601  1.00 58.37 162 A 1 
ATOM 1329 N N   . MET A 1 163 ? -8.064  22.461  -2.186  1.00 97.96 163 A 1 
ATOM 1330 C CA  . MET A 1 163 ? -8.129  21.746  -0.908  1.00 98.05 163 A 1 
ATOM 1331 C C   . MET A 1 163 ? -6.968  20.751  -0.764  1.00 98.16 163 A 1 
ATOM 1332 O O   . MET A 1 163 ? -6.251  20.794  0.234   1.00 97.74 163 A 1 
ATOM 1333 C CB  . MET A 1 163 ? -9.488  21.039  -0.802  1.00 97.70 163 A 1 
ATOM 1334 C CG  . MET A 1 163 ? -9.697  20.288  0.517   1.00 96.91 163 A 1 
ATOM 1335 S SD  . MET A 1 163 ? -11.157 19.211  0.516   1.00 95.51 163 A 1 
ATOM 1336 C CE  . MET A 1 163 ? -10.555 17.853  -0.520  1.00 90.22 163 A 1 
ATOM 1337 N N   . TYR A 1 164 ? -6.731  19.904  -1.774  1.00 98.07 164 A 1 
ATOM 1338 C CA  . TYR A 1 164 ? -5.631  18.932  -1.741  1.00 97.93 164 A 1 
ATOM 1339 C C   . TYR A 1 164 ? -4.250  19.592  -1.800  1.00 97.74 164 A 1 
ATOM 1340 O O   . TYR A 1 164 ? -3.342  19.148  -1.099  1.00 96.97 164 A 1 
ATOM 1341 C CB  . TYR A 1 164 ? -5.780  17.917  -2.881  1.00 97.64 164 A 1 
ATOM 1342 C CG  . TYR A 1 164 ? -6.997  17.019  -2.783  1.00 97.54 164 A 1 
ATOM 1343 C CD1 . TYR A 1 164 ? -7.204  16.212  -1.647  1.00 96.38 164 A 1 
ATOM 1344 C CD2 . TYR A 1 164 ? -7.926  16.981  -3.838  1.00 96.29 164 A 1 
ATOM 1345 C CE1 . TYR A 1 164 ? -8.345  15.391  -1.556  1.00 96.03 164 A 1 
ATOM 1346 C CE2 . TYR A 1 164 ? -9.067  16.162  -3.755  1.00 95.86 164 A 1 
ATOM 1347 C CZ  . TYR A 1 164 ? -9.284  15.371  -2.612  1.00 96.30 164 A 1 
ATOM 1348 O OH  . TYR A 1 164 ? -10.398 14.600  -2.529  1.00 94.96 164 A 1 
ATOM 1349 N N   . SER A 1 165 ? -4.095  20.679  -2.565  1.00 97.34 165 A 1 
ATOM 1350 C CA  . SER A 1 165 ? -2.850  21.459  -2.603  1.00 97.10 165 A 1 
ATOM 1351 C C   . SER A 1 165 ? -2.496  22.026  -1.224  1.00 97.00 165 A 1 
ATOM 1352 O O   . SER A 1 165 ? -1.385  21.821  -0.743  1.00 96.02 165 A 1 
ATOM 1353 C CB  . SER A 1 165 ? -2.976  22.584  -3.631  1.00 96.30 165 A 1 
ATOM 1354 O OG  . SER A 1 165 ? -1.761  23.294  -3.790  1.00 82.85 165 A 1 
ATOM 1355 N N   . ARG A 1 166 ? -3.454  22.641  -0.530  1.00 97.20 166 A 1 
ATOM 1356 C CA  . ARG A 1 166 ? -3.248  23.174  0.832   1.00 97.08 166 A 1 
ATOM 1357 C C   . ARG A 1 166 ? -2.963  22.075  1.856   1.00 97.20 166 A 1 
ATOM 1358 O O   . ARG A 1 166 ? -2.125  22.250  2.740   1.00 96.42 166 A 1 
ATOM 1359 C CB  . ARG A 1 166 ? -4.483  23.963  1.268   1.00 96.66 166 A 1 
ATOM 1360 C CG  . ARG A 1 166 ? -4.600  25.305  0.541   1.00 92.89 166 A 1 
ATOM 1361 C CD  . ARG A 1 166 ? -5.887  25.991  0.993   1.00 88.96 166 A 1 
ATOM 1362 N NE  . ARG A 1 166 ? -6.010  27.348  0.432   1.00 81.66 166 A 1 
ATOM 1363 C CZ  . ARG A 1 166 ? -6.978  28.200  0.707   1.00 74.09 166 A 1 
ATOM 1364 N NH1 . ARG A 1 166 ? -7.985  27.882  1.470   1.00 64.49 166 A 1 
ATOM 1365 N NH2 . ARG A 1 166 ? -6.947  29.409  0.228   1.00 66.89 166 A 1 
ATOM 1366 N N   . PHE A 1 167 ? -3.626  20.945  1.733   1.00 97.36 167 A 1 
ATOM 1367 C CA  . PHE A 1 167 ? -3.342  19.793  2.582   1.00 97.16 167 A 1 
ATOM 1368 C C   . PHE A 1 167 ? -1.911  19.275  2.371   1.00 97.21 167 A 1 
ATOM 1369 O O   . PHE A 1 167 ? -1.191  19.044  3.345   1.00 96.40 167 A 1 
ATOM 1370 C CB  . PHE A 1 167 ? -4.379  18.697  2.320   1.00 96.78 167 A 1 
ATOM 1371 C CG  . PHE A 1 167 ? -4.147  17.459  3.167   1.00 96.61 167 A 1 
ATOM 1372 C CD1 . PHE A 1 167 ? -3.791  16.240  2.560   1.00 94.15 167 A 1 
ATOM 1373 C CD2 . PHE A 1 167 ? -4.261  17.536  4.565   1.00 94.64 167 A 1 
ATOM 1374 C CE1 . PHE A 1 167 ? -3.568  15.102  3.351   1.00 93.88 167 A 1 
ATOM 1375 C CE2 . PHE A 1 167 ? -4.031  16.398  5.358   1.00 93.87 167 A 1 
ATOM 1376 C CZ  . PHE A 1 167 ? -3.690  15.180  4.750   1.00 94.58 167 A 1 
ATOM 1377 N N   . ALA A 1 168 ? -1.466  19.167  1.114   1.00 96.95 168 A 1 
ATOM 1378 C CA  . ALA A 1 168 ? -0.101  18.772  0.775   1.00 96.59 168 A 1 
ATOM 1379 C C   . ALA A 1 168 ? 0.942   19.762  1.329   1.00 96.56 168 A 1 
ATOM 1380 O O   . ALA A 1 168 ? 1.931   19.339  1.929   1.00 95.66 168 A 1 
ATOM 1381 C CB  . ALA A 1 168 ? -0.005  18.622  -0.749  1.00 95.99 168 A 1 
ATOM 1382 N N   . GLU A 1 169 ? 0.692   21.068  1.225   1.00 96.78 169 A 1 
ATOM 1383 C CA  . GLU A 1 169 ? 1.542   22.114  1.814   1.00 96.58 169 A 1 
ATOM 1384 C C   . GLU A 1 169 ? 1.653   21.971  3.339   1.00 96.38 169 A 1 
ATOM 1385 O O   . GLU A 1 169 ? 2.753   22.012  3.890   1.00 94.94 169 A 1 
ATOM 1386 C CB  . GLU A 1 169 ? 0.973   23.503  1.472   1.00 95.87 169 A 1 
ATOM 1387 C CG  . GLU A 1 169 ? 1.196   23.916  0.007   1.00 88.10 169 A 1 
ATOM 1388 C CD  . GLU A 1 169 ? 0.426   25.193  -0.383  1.00 84.93 169 A 1 
ATOM 1389 O OE1 . GLU A 1 169 ? 0.318   25.452  -1.603  1.00 76.16 169 A 1 
ATOM 1390 O OE2 . GLU A 1 169 ? -0.071  25.905  0.523   1.00 76.12 169 A 1 
ATOM 1391 N N   . THR A 1 170 ? 0.529   21.731  4.026   1.00 96.52 170 A 1 
ATOM 1392 C CA  . THR A 1 170 ? 0.496   21.523  5.488   1.00 95.95 170 A 1 
ATOM 1393 C C   . THR A 1 170 ? 1.328   20.311  5.914   1.00 95.88 170 A 1 
ATOM 1394 O O   . THR A 1 170 ? 1.961   20.320  6.970   1.00 94.15 170 A 1 
ATOM 1395 C CB  . THR A 1 170 ? -0.950  21.351  5.974   1.00 95.02 170 A 1 
ATOM 1396 O OG1 . THR A 1 170 ? -1.733  22.455  5.589   1.00 85.16 170 A 1 
ATOM 1397 C CG2 . THR A 1 170 ? -1.060  21.262  7.498   1.00 82.35 170 A 1 
ATOM 1398 N N   . LYS A 1 171 ? 1.358   19.263  5.091   1.00 96.01 171 A 1 
ATOM 1399 C CA  . LYS A 1 171 ? 2.173   18.058  5.313   1.00 95.43 171 A 1 
ATOM 1400 C C   . LYS A 1 171 ? 3.608   18.177  4.777   1.00 95.98 171 A 1 
ATOM 1401 O O   . LYS A 1 171 ? 4.377   17.223  4.905   1.00 94.22 171 A 1 
ATOM 1402 C CB  . LYS A 1 171 ? 1.437   16.842  4.732   1.00 94.71 171 A 1 
ATOM 1403 C CG  . LYS A 1 171 ? 0.115   16.499  5.441   1.00 93.12 171 A 1 
ATOM 1404 C CD  . LYS A 1 171 ? 0.300   15.992  6.880   1.00 88.88 171 A 1 
ATOM 1405 C CE  . LYS A 1 171 ? -1.063  15.562  7.431   1.00 84.25 171 A 1 
ATOM 1406 N NZ  . LYS A 1 171 ? -0.996  15.044  8.818   1.00 75.94 171 A 1 
ATOM 1407 N N   . SER A 1 172 ? 3.987   19.321  4.200   1.00 95.97 172 A 1 
ATOM 1408 C CA  . SER A 1 172 ? 5.283   19.544  3.541   1.00 96.24 172 A 1 
ATOM 1409 C C   . SER A 1 172 ? 5.577   18.543  2.414   1.00 96.54 172 A 1 
ATOM 1410 O O   . SER A 1 172 ? 6.720   18.129  2.210   1.00 94.99 172 A 1 
ATOM 1411 C CB  . SER A 1 172 ? 6.423   19.618  4.562   1.00 95.31 172 A 1 
ATOM 1412 O OG  . SER A 1 172 ? 6.137   20.584  5.552   1.00 86.85 172 A 1 
ATOM 1413 N N   . TRP A 1 173 ? 4.547   18.126  1.680   1.00 96.41 173 A 1 
ATOM 1414 C CA  . TRP A 1 173 ? 4.677   17.271  0.510   1.00 96.69 173 A 1 
ATOM 1415 C C   . TRP A 1 173 ? 4.982   18.093  -0.743  1.00 96.84 173 A 1 
ATOM 1416 O O   . TRP A 1 173 ? 4.503   19.213  -0.916  1.00 95.34 173 A 1 
ATOM 1417 C CB  . TRP A 1 173 ? 3.409   16.434  0.333   1.00 96.28 173 A 1 
ATOM 1418 C CG  . TRP A 1 173 ? 3.116   15.429  1.408   1.00 96.05 173 A 1 
ATOM 1419 C CD1 . TRP A 1 173 ? 4.002   14.894  2.281   1.00 94.52 173 A 1 
ATOM 1420 C CD2 . TRP A 1 173 ? 1.840   14.795  1.708   1.00 95.41 173 A 1 
ATOM 1421 N NE1 . TRP A 1 173 ? 3.369   13.976  3.094   1.00 94.16 173 A 1 
ATOM 1422 C CE2 . TRP A 1 173 ? 2.030   13.866  2.779   1.00 94.89 173 A 1 
ATOM 1423 C CE3 . TRP A 1 173 ? 0.536   14.898  1.178   1.00 94.85 173 A 1 
ATOM 1424 C CZ2 . TRP A 1 173 ? 0.992   13.084  3.290   1.00 93.58 173 A 1 
ATOM 1425 C CZ3 . TRP A 1 173 ? -0.515  14.119  1.683   1.00 93.23 173 A 1 
ATOM 1426 C CH2 . TRP A 1 173 ? -0.292  13.214  2.736   1.00 92.52 173 A 1 
ATOM 1427 N N   . LYS A 1 174 ? 5.756   17.507  -1.662  1.00 96.17 174 A 1 
ATOM 1428 C CA  . LYS A 1 174 ? 6.028   18.113  -2.965  1.00 95.88 174 A 1 
ATOM 1429 C C   . LYS A 1 174 ? 4.831   17.893  -3.882  1.00 96.21 174 A 1 
ATOM 1430 O O   . LYS A 1 174 ? 4.378   16.769  -4.047  1.00 94.69 174 A 1 
ATOM 1431 C CB  . LYS A 1 174 ? 7.329   17.546  -3.555  1.00 94.16 174 A 1 
ATOM 1432 C CG  . LYS A 1 174 ? 7.747   18.311  -4.821  1.00 82.60 174 A 1 
ATOM 1433 C CD  . LYS A 1 174 ? 8.916   17.644  -5.556  1.00 78.92 174 A 1 
ATOM 1434 C CE  . LYS A 1 174 ? 9.143   18.399  -6.871  1.00 68.65 174 A 1 
ATOM 1435 N NZ  . LYS A 1 174 ? 9.723   17.565  -7.949  1.00 58.45 174 A 1 
ATOM 1436 N N   . PHE A 1 175 ? 4.375   18.975  -4.501  1.00 95.21 175 A 1 
ATOM 1437 C CA  . PHE A 1 175 ? 3.221   18.994  -5.388  1.00 94.69 175 A 1 
ATOM 1438 C C   . PHE A 1 175 ? 3.652   19.419  -6.797  1.00 94.99 175 A 1 
ATOM 1439 O O   . PHE A 1 175 ? 4.370   20.407  -6.947  1.00 92.58 175 A 1 
ATOM 1440 C CB  . PHE A 1 175 ? 2.194   19.950  -4.773  1.00 92.19 175 A 1 
ATOM 1441 C CG  . PHE A 1 175 ? 0.869   19.936  -5.484  1.00 91.98 175 A 1 
ATOM 1442 C CD1 . PHE A 1 175 ? 0.678   20.732  -6.622  1.00 84.57 175 A 1 
ATOM 1443 C CD2 . PHE A 1 175 ? -0.167  19.125  -5.003  1.00 84.68 175 A 1 
ATOM 1444 C CE1 . PHE A 1 175 ? -0.558  20.709  -7.281  1.00 80.85 175 A 1 
ATOM 1445 C CE2 . PHE A 1 175 ? -1.400  19.107  -5.664  1.00 81.30 175 A 1 
ATOM 1446 C CZ  . PHE A 1 175 ? -1.597  19.901  -6.802  1.00 82.45 175 A 1 
ATOM 1447 N N   . GLU A 1 176 ? 3.222   18.688  -7.839  1.00 95.36 176 A 1 
ATOM 1448 C CA  . GLU A 1 176 ? 3.600   18.971  -9.226  1.00 94.98 176 A 1 
ATOM 1449 C C   . GLU A 1 176 ? 2.424   18.722  -10.175 1.00 95.42 176 A 1 
ATOM 1450 O O   . GLU A 1 176 ? 1.858   17.637  -10.211 1.00 93.57 176 A 1 
ATOM 1451 C CB  . GLU A 1 176 ? 4.848   18.142  -9.582  1.00 92.68 176 A 1 
ATOM 1452 C CG  . GLU A 1 176 ? 5.461   18.511  -10.937 1.00 80.33 176 A 1 
ATOM 1453 C CD  . GLU A 1 176 ? 6.862   17.907  -11.167 1.00 78.26 176 A 1 
ATOM 1454 O OE1 . GLU A 1 176 ? 7.337   18.015  -12.317 1.00 69.91 176 A 1 
ATOM 1455 O OE2 . GLU A 1 176 ? 7.519   17.454  -10.192 1.00 68.79 176 A 1 
ATOM 1456 N N   . ILE A 1 177 ? 2.040   19.738  -10.957 1.00 95.79 177 A 1 
ATOM 1457 C CA  . ILE A 1 177 ? 0.963   19.634  -11.949 1.00 95.99 177 A 1 
ATOM 1458 C C   . ILE A 1 177 ? 1.529   19.007  -13.222 1.00 95.39 177 A 1 
ATOM 1459 O O   . ILE A 1 177 ? 2.487   19.523  -13.794 1.00 92.95 177 A 1 
ATOM 1460 C CB  . ILE A 1 177 ? 0.314   21.008  -12.230 1.00 95.36 177 A 1 
ATOM 1461 C CG1 . ILE A 1 177 ? -0.266  21.633  -10.938 1.00 93.01 177 A 1 
ATOM 1462 C CG2 . ILE A 1 177 ? -0.796  20.861  -13.290 1.00 92.61 177 A 1 
ATOM 1463 C CD1 . ILE A 1 177 ? -0.669  23.103  -11.102 1.00 88.39 177 A 1 
ATOM 1464 N N   . MET A 1 178 ? 0.911   17.925  -13.686 1.00 94.11 178 A 1 
ATOM 1465 C CA  . MET A 1 178 ? 1.301   17.230  -14.911 1.00 92.53 178 A 1 
ATOM 1466 C C   . MET A 1 178 ? 0.476   17.699  -16.110 1.00 92.84 178 A 1 
ATOM 1467 O O   . MET A 1 178 ? 1.003   17.861  -17.208 1.00 88.91 178 A 1 
ATOM 1468 C CB  . MET A 1 178 ? 1.116   15.719  -14.733 1.00 90.83 178 A 1 
ATOM 1469 C CG  . MET A 1 178 ? 1.938   15.120  -13.588 1.00 87.99 178 A 1 
ATOM 1470 S SD  . MET A 1 178 ? 1.691   13.334  -13.410 1.00 84.41 178 A 1 
ATOM 1471 C CE  . MET A 1 178 ? 2.691   12.720  -14.793 1.00 73.02 178 A 1 
ATOM 1472 N N   . ASN A 1 179 ? -0.830  17.885  -15.916 1.00 92.95 179 A 1 
ATOM 1473 C CA  . ASN A 1 179 ? -1.750  18.343  -16.951 1.00 92.77 179 A 1 
ATOM 1474 C C   . ASN A 1 179 ? -2.921  19.103  -16.314 1.00 93.63 179 A 1 
ATOM 1475 O O   . ASN A 1 179 ? -3.422  18.690  -15.272 1.00 92.28 179 A 1 
ATOM 1476 C CB  . ASN A 1 179 ? -2.247  17.123  -17.749 1.00 90.20 179 A 1 
ATOM 1477 C CG  . ASN A 1 179 ? -3.081  17.514  -18.957 1.00 82.48 179 A 1 
ATOM 1478 O OD1 . ASN A 1 179 ? -2.972  18.599  -19.503 1.00 72.51 179 A 1 
ATOM 1479 N ND2 . ASN A 1 179 ? -3.940  16.644  -19.425 1.00 74.15 179 A 1 
ATOM 1480 N N   . SER A 1 180 ? -3.380  20.182  -16.958 1.00 95.31 180 A 1 
ATOM 1481 C CA  . SER A 1 180 ? -4.538  20.970  -16.530 1.00 95.80 180 A 1 
ATOM 1482 C C   . SER A 1 180 ? -5.363  21.387  -17.740 1.00 96.24 180 A 1 
ATOM 1483 O O   . SER A 1 180 ? -4.813  21.832  -18.743 1.00 93.90 180 A 1 
ATOM 1484 C CB  . SER A 1 180 ? -4.095  22.210  -15.732 1.00 93.63 180 A 1 
ATOM 1485 O OG  . SER A 1 180 ? -5.232  22.865  -15.203 1.00 84.20 180 A 1 
ATOM 1486 N N   . ASN A 1 181 ? -6.683  21.220  -17.664 1.00 96.82 181 A 1 
ATOM 1487 C CA  . ASN A 1 181 ? -7.649  21.699  -18.648 1.00 96.82 181 A 1 
ATOM 1488 C C   . ASN A 1 181 ? -8.651  22.619  -17.946 1.00 97.09 181 A 1 
ATOM 1489 O O   . ASN A 1 181 ? -9.580  22.154  -17.272 1.00 95.42 181 A 1 
ATOM 1490 C CB  . ASN A 1 181 ? -8.305  20.498  -19.334 1.00 95.52 181 A 1 
ATOM 1491 C CG  . ASN A 1 181 ? -9.231  20.883  -20.478 1.00 91.63 181 A 1 
ATOM 1492 O OD1 . ASN A 1 181 ? -9.541  22.029  -20.766 1.00 78.85 181 A 1 
ATOM 1493 N ND2 . ASN A 1 181 ? -9.718  19.902  -21.194 1.00 82.25 181 A 1 
ATOM 1494 N N   . GLU A 1 182 ? -8.428  23.917  -18.106 1.00 97.15 182 A 1 
ATOM 1495 C CA  . GLU A 1 182 ? -9.178  24.984  -17.451 1.00 97.18 182 A 1 
ATOM 1496 C C   . GLU A 1 182 ? -10.332 25.491  -18.320 1.00 97.13 182 A 1 
ATOM 1497 O O   . GLU A 1 182 ? -10.330 25.375  -19.549 1.00 95.03 182 A 1 
ATOM 1498 C CB  . GLU A 1 182 ? -8.216  26.110  -17.036 1.00 95.89 182 A 1 
ATOM 1499 C CG  . GLU A 1 182 ? -7.251  25.624  -15.933 1.00 90.99 182 A 1 
ATOM 1500 C CD  . GLU A 1 182 ? -6.125  26.607  -15.594 1.00 89.13 182 A 1 
ATOM 1501 O OE1 . GLU A 1 182 ? -5.134  26.105  -15.003 1.00 79.99 182 A 1 
ATOM 1502 O OE2 . GLU A 1 182 ? -6.243  27.801  -15.947 1.00 80.49 182 A 1 
ATOM 1503 N N   . THR A 1 183 ? -11.356 26.047  -17.670 1.00 96.81 183 A 1 
ATOM 1504 C CA  . THR A 1 183 ? -12.492 26.709  -18.317 1.00 96.30 183 A 1 
ATOM 1505 C C   . THR A 1 183 ? -12.317 28.229  -18.306 1.00 96.44 183 A 1 
ATOM 1506 O O   . THR A 1 183 ? -11.543 28.781  -17.535 1.00 93.80 183 A 1 
ATOM 1507 C CB  . THR A 1 183 ? -13.830 26.320  -17.671 1.00 94.95 183 A 1 
ATOM 1508 O OG1 . THR A 1 183 ? -13.935 26.860  -16.390 1.00 86.51 183 A 1 
ATOM 1509 C CG2 . THR A 1 183 ? -14.048 24.809  -17.591 1.00 85.78 183 A 1 
ATOM 1510 N N   . GLU A 1 184 ? -13.099 28.927  -19.132 1.00 96.11 184 A 1 
ATOM 1511 C CA  . GLU A 1 184 ? -13.063 30.397  -19.221 1.00 95.83 184 A 1 
ATOM 1512 C C   . GLU A 1 184 ? -13.457 31.099  -17.908 1.00 95.83 184 A 1 
ATOM 1513 O O   . GLU A 1 184 ? -13.025 32.217  -17.648 1.00 92.28 184 A 1 
ATOM 1514 C CB  . GLU A 1 184 ? -14.004 30.863  -20.349 1.00 94.54 184 A 1 
ATOM 1515 C CG  . GLU A 1 184 ? -13.583 30.356  -21.739 1.00 88.40 184 A 1 
ATOM 1516 C CD  . GLU A 1 184 ? -14.492 30.845  -22.881 1.00 82.59 184 A 1 
ATOM 1517 O OE1 . GLU A 1 184 ? -14.138 30.556  -24.051 1.00 75.30 184 A 1 
ATOM 1518 O OE2 . GLU A 1 184 ? -15.536 31.472  -22.606 1.00 73.43 184 A 1 
ATOM 1519 N N   . LEU A 1 185 ? -14.245 30.440  -17.058 1.00 95.88 185 A 1 
ATOM 1520 C CA  . LEU A 1 185 ? -14.686 30.963  -15.759 1.00 95.28 185 A 1 
ATOM 1521 C C   . LEU A 1 185 ? -13.733 30.607  -14.600 1.00 95.13 185 A 1 
ATOM 1522 O O   . LEU A 1 185 ? -14.059 30.859  -13.441 1.00 90.48 185 A 1 
ATOM 1523 C CB  . LEU A 1 185 ? -16.136 30.515  -15.498 1.00 93.91 185 A 1 
ATOM 1524 C CG  . LEU A 1 185 ? -17.178 31.081  -16.485 1.00 89.89 185 A 1 
ATOM 1525 C CD1 . LEU A 1 185 ? -18.559 30.506  -16.168 1.00 82.24 185 A 1 
ATOM 1526 C CD2 . LEU A 1 185 ? -17.289 32.605  -16.407 1.00 82.67 185 A 1 
ATOM 1527 N N   . GLY A 1 186 ? -12.557 30.032  -14.890 1.00 95.24 186 A 1 
ATOM 1528 C CA  . GLY A 1 186 ? -11.566 29.630  -13.883 1.00 94.45 186 A 1 
ATOM 1529 C C   . GLY A 1 186 ? -11.870 28.292  -13.196 1.00 95.52 186 A 1 
ATOM 1530 O O   . GLY A 1 186 ? -11.271 27.976  -12.165 1.00 93.19 186 A 1 
ATOM 1531 N N   . GLY A 1 187 ? -12.807 27.511  -13.730 1.00 96.15 187 A 1 
ATOM 1532 C CA  . GLY A 1 187 ? -13.020 26.123  -13.331 1.00 96.40 187 A 1 
ATOM 1533 C C   . GLY A 1 187 ? -12.007 25.177  -13.986 1.00 97.08 187 A 1 
ATOM 1534 O O   . GLY A 1 187 ? -11.277 25.556  -14.899 1.00 95.99 187 A 1 
ATOM 1535 N N   . ILE A 1 188 ? -11.982 23.929  -13.553 1.00 97.33 188 A 1 
ATOM 1536 C CA  . ILE A 1 188 ? -11.101 22.886  -14.087 1.00 97.48 188 A 1 
ATOM 1537 C C   . ILE A 1 188 ? -11.955 21.717  -14.593 1.00 97.45 188 A 1 
ATOM 1538 O O   . ILE A 1 188 ? -12.664 21.075  -13.824 1.00 96.32 188 A 1 
ATOM 1539 C CB  . ILE A 1 188 ? -10.064 22.463  -13.024 1.00 96.83 188 A 1 
ATOM 1540 C CG1 . ILE A 1 188 ? -9.158  23.653  -12.627 1.00 94.48 188 A 1 
ATOM 1541 C CG2 . ILE A 1 188 ? -9.214  21.301  -13.559 1.00 93.76 188 A 1 
ATOM 1542 C CD1 . ILE A 1 188 ? -8.176  23.355  -11.483 1.00 90.74 188 A 1 
ATOM 1543 N N   . LYS A 1 189 ? -11.879 21.410  -15.893 1.00 97.43 189 A 1 
ATOM 1544 C CA  . LYS A 1 189 ? -12.551 20.222  -16.458 1.00 96.86 189 A 1 
ATOM 1545 C C   . LYS A 1 189 ? -11.824 18.937  -16.094 1.00 96.79 189 A 1 
ATOM 1546 O O   . LYS A 1 189 ? -12.459 17.935  -15.786 1.00 95.31 189 A 1 
ATOM 1547 C CB  . LYS A 1 189 ? -12.661 20.332  -17.983 1.00 95.71 189 A 1 
ATOM 1548 C CG  . LYS A 1 189 ? -13.713 21.364  -18.396 1.00 89.84 189 A 1 
ATOM 1549 C CD  . LYS A 1 189 ? -13.827 21.454  -19.916 1.00 85.29 189 A 1 
ATOM 1550 C CE  . LYS A 1 189 ? -14.867 22.527  -20.258 1.00 76.63 189 A 1 
ATOM 1551 N NZ  . LYS A 1 189 ? -14.898 22.827  -21.706 1.00 66.79 189 A 1 
ATOM 1552 N N   . GLU A 1 190 ? -10.508 18.982  -16.167 1.00 96.85 190 A 1 
ATOM 1553 C CA  . GLU A 1 190 ? -9.640  17.851  -15.868 1.00 96.69 190 A 1 
ATOM 1554 C C   . GLU A 1 190 ? -8.289  18.375  -15.397 1.00 97.16 190 A 1 
ATOM 1555 O O   . GLU A 1 190 ? -7.716  19.260  -16.028 1.00 95.73 190 A 1 
ATOM 1556 C CB  . GLU A 1 190 ? -9.503  16.979  -17.129 1.00 94.25 190 A 1 
ATOM 1557 C CG  . GLU A 1 190 ? -8.677  15.701  -16.914 1.00 88.74 190 A 1 
ATOM 1558 C CD  . GLU A 1 190 ? -8.677  14.799  -18.164 1.00 87.36 190 A 1 
ATOM 1559 O OE1 . GLU A 1 190 ? -7.758  13.976  -18.317 1.00 78.10 190 A 1 
ATOM 1560 O OE2 . GLU A 1 190 ? -9.670  14.811  -18.938 1.00 78.09 190 A 1 
ATOM 1561 N N   . ILE A 1 191 ? -7.779  17.828  -14.304 1.00 96.28 191 A 1 
ATOM 1562 C CA  . ILE A 1 191 ? -6.428  18.097  -13.822 1.00 96.56 191 A 1 
ATOM 1563 C C   . ILE A 1 191 ? -5.787  16.799  -13.350 1.00 96.16 191 A 1 
ATOM 1564 O O   . ILE A 1 191 ? -6.422  15.991  -12.674 1.00 95.18 191 A 1 
ATOM 1565 C CB  . ILE A 1 191 ? -6.413  19.219  -12.760 1.00 96.73 191 A 1 
ATOM 1566 C CG1 . ILE A 1 191 ? -4.962  19.592  -12.391 1.00 95.66 191 A 1 
ATOM 1567 C CG2 . ILE A 1 191 ? -7.238  18.862  -11.510 1.00 94.65 191 A 1 
ATOM 1568 C CD1 . ILE A 1 191 ? -4.849  20.890  -11.596 1.00 93.36 191 A 1 
ATOM 1569 N N   . VAL A 1 192 ? -4.521  16.622  -13.715 1.00 96.08 192 A 1 
ATOM 1570 C CA  . VAL A 1 192 ? -3.673  15.517  -13.269 1.00 95.40 192 A 1 
ATOM 1571 C C   . VAL A 1 192 ? -2.443  16.113  -12.602 1.00 95.96 192 A 1 
ATOM 1572 O O   . VAL A 1 192 ? -1.760  16.953  -13.195 1.00 95.09 192 A 1 
ATOM 1573 C CB  . VAL A 1 192 ? -3.277  14.588  -14.427 1.00 93.51 192 A 1 
ATOM 1574 C CG1 . VAL A 1 192 ? -2.508  13.367  -13.909 1.00 89.66 192 A 1 
ATOM 1575 C CG2 . VAL A 1 192 ? -4.502  14.073  -15.195 1.00 89.41 192 A 1 
ATOM 1576 N N   . PHE A 1 193 ? -2.154  15.676  -11.383 1.00 95.52 193 A 1 
ATOM 1577 C CA  . PHE A 1 193 ? -1.007  16.146  -10.614 1.00 95.74 193 A 1 
ATOM 1578 C C   . PHE A 1 193 ? -0.409  15.025  -9.769  1.00 95.58 193 A 1 
ATOM 1579 O O   . PHE A 1 193 ? -1.093  14.066  -9.414  1.00 94.63 193 A 1 
ATOM 1580 C CB  . PHE A 1 193 ? -1.415  17.354  -9.769  1.00 95.73 193 A 1 
ATOM 1581 C CG  . PHE A 1 193 ? -2.578  17.127  -8.825  1.00 96.65 193 A 1 
ATOM 1582 C CD1 . PHE A 1 193 ? -3.897  17.351  -9.267  1.00 94.04 193 A 1 
ATOM 1583 C CD2 . PHE A 1 193 ? -2.347  16.737  -7.498  1.00 94.61 193 A 1 
ATOM 1584 C CE1 . PHE A 1 193 ? -4.971  17.212  -8.376  1.00 93.30 193 A 1 
ATOM 1585 C CE2 . PHE A 1 193 ? -3.422  16.595  -6.606  1.00 93.67 193 A 1 
ATOM 1586 C CZ  . PHE A 1 193 ? -4.735  16.841  -7.041  1.00 94.88 193 A 1 
ATOM 1587 N N   . SER A 1 194 ? 0.872   15.141  -9.461  1.00 95.83 194 A 1 
ATOM 1588 C CA  . SER A 1 194 ? 1.577   14.222  -8.570  1.00 95.15 194 A 1 
ATOM 1589 C C   . SER A 1 194 ? 1.775   14.850  -7.196  1.00 95.63 194 A 1 
ATOM 1590 O O   . SER A 1 194 ? 1.985   16.057  -7.061  1.00 94.49 194 A 1 
ATOM 1591 C CB  . SER A 1 194 ? 2.899   13.747  -9.181  1.00 92.99 194 A 1 
ATOM 1592 O OG  . SER A 1 194 ? 3.777   14.835  -9.397  1.00 83.65 194 A 1 
ATOM 1593 N N   . ILE A 1 195 ? 1.703   14.012  -6.164  1.00 96.17 195 A 1 
ATOM 1594 C CA  . ILE A 1 195 ? 2.045   14.375  -4.788  1.00 96.31 195 A 1 
ATOM 1595 C C   . ILE A 1 195 ? 3.110   13.399  -4.305  1.00 95.81 195 A 1 
ATOM 1596 O O   . ILE A 1 195 ? 2.887   12.188  -4.280  1.00 94.39 195 A 1 
ATOM 1597 C CB  . ILE A 1 195 ? 0.814   14.391  -3.852  1.00 96.23 195 A 1 
ATOM 1598 C CG1 . ILE A 1 195 ? -0.348  15.232  -4.431  1.00 94.60 195 A 1 
ATOM 1599 C CG2 . ILE A 1 195 ? 1.240   14.928  -2.473  1.00 93.93 195 A 1 
ATOM 1600 C CD1 . ILE A 1 195 ? -1.604  15.271  -3.551  1.00 91.28 195 A 1 
ATOM 1601 N N   . ALA A 1 196 ? 4.266   13.933  -3.906  1.00 95.79 196 A 1 
ATOM 1602 C CA  . ALA A 1 196 ? 5.399   13.173  -3.402  1.00 95.52 196 A 1 
ATOM 1603 C C   . ALA A 1 196 ? 5.700   13.549  -1.947  1.00 95.55 196 A 1 
ATOM 1604 O O   . ALA A 1 196 ? 5.800   14.729  -1.597  1.00 93.66 196 A 1 
ATOM 1605 C CB  . ALA A 1 196 ? 6.602   13.399  -4.325  1.00 93.98 196 A 1 
ATOM 1606 N N   . GLY A 1 197 ? 5.863   12.550  -1.094  1.00 95.01 197 A 1 
ATOM 1607 C CA  . GLY A 1 197 ? 6.126   12.744  0.327   1.00 93.82 197 A 1 
ATOM 1608 C C   . GLY A 1 197 ? 6.014   11.455  1.134   1.00 93.42 197 A 1 
ATOM 1609 O O   . GLY A 1 197 ? 5.863   10.369  0.584   1.00 90.86 197 A 1 
ATOM 1610 N N   . ASN A 1 198 ? 6.085   11.576  2.448   1.00 93.82 198 A 1 
ATOM 1611 C CA  . ASN A 1 198 ? 5.983   10.422  3.341   1.00 92.47 198 A 1 
ATOM 1612 C C   . ASN A 1 198 ? 4.514   10.019  3.537   1.00 92.87 198 A 1 
ATOM 1613 O O   . ASN A 1 198 ? 3.700   10.865  3.912   1.00 90.47 198 A 1 
ATOM 1614 C CB  . ASN A 1 198 ? 6.654   10.754  4.685   1.00 89.29 198 A 1 
ATOM 1615 C CG  . ASN A 1 198 ? 8.151   10.996  4.572   1.00 78.35 198 A 1 
ATOM 1616 O OD1 . ASN A 1 198 ? 8.837   10.560  3.667   1.00 67.05 198 A 1 
ATOM 1617 N ND2 . ASN A 1 198 ? 8.720   11.711  5.516   1.00 69.61 198 A 1 
ATOM 1618 N N   . ASN A 1 199 ? 4.202   8.738   3.329   1.00 92.14 199 A 1 
ATOM 1619 C CA  . ASN A 1 199 ? 2.879   8.140   3.555   1.00 92.48 199 A 1 
ATOM 1620 C C   . ASN A 1 199 ? 1.739   8.854   2.802   1.00 93.76 199 A 1 
ATOM 1621 O O   . ASN A 1 199 ? 0.642   9.042   3.332   1.00 91.85 199 A 1 
ATOM 1622 C CB  . ASN A 1 199 ? 2.618   7.997   5.066   1.00 89.86 199 A 1 
ATOM 1623 C CG  . ASN A 1 199 ? 3.624   7.127   5.801   1.00 85.70 199 A 1 
ATOM 1624 O OD1 . ASN A 1 199 ? 4.502   6.488   5.244   1.00 75.62 199 A 1 
ATOM 1625 N ND2 . ASN A 1 199 ? 3.542   7.093   7.108   1.00 75.02 199 A 1 
ATOM 1626 N N   . VAL A 1 200 ? 2.005   9.294   1.565   1.00 94.65 200 A 1 
ATOM 1627 C CA  . VAL A 1 200 ? 1.014   10.039  0.768   1.00 95.30 200 A 1 
ATOM 1628 C C   . VAL A 1 200 ? -0.145  9.132   0.366   1.00 95.07 200 A 1 
ATOM 1629 O O   . VAL A 1 200 ? -1.307  9.503   0.555   1.00 93.85 200 A 1 
ATOM 1630 C CB  . VAL A 1 200 ? 1.659   10.681  -0.477  1.00 95.05 200 A 1 
ATOM 1631 C CG1 . VAL A 1 200 ? 0.642   11.507  -1.269  1.00 90.10 200 A 1 
ATOM 1632 C CG2 . VAL A 1 200 ? 2.794   11.634  -0.099  1.00 89.12 200 A 1 
ATOM 1633 N N   . TYR A 1 201 ? 0.147   7.936   -0.127  1.00 95.02 201 A 1 
ATOM 1634 C CA  . TYR A 1 201 ? -0.873  6.980   -0.549  1.00 94.03 201 A 1 
ATOM 1635 C C   . TYR A 1 201 ? -1.752  6.539   0.623   1.00 93.42 201 A 1 
ATOM 1636 O O   . TYR A 1 201 ? -2.972  6.564   0.494   1.00 92.15 201 A 1 
ATOM 1637 C CB  . TYR A 1 201 ? -0.224  5.783   -1.245  1.00 92.82 201 A 1 
ATOM 1638 C CG  . TYR A 1 201 ? -1.234  4.836   -1.870  1.00 91.38 201 A 1 
ATOM 1639 C CD1 . TYR A 1 201 ? -1.538  3.610   -1.248  1.00 86.35 201 A 1 
ATOM 1640 C CD2 . TYR A 1 201 ? -1.882  5.190   -3.068  1.00 86.63 201 A 1 
ATOM 1641 C CE1 . TYR A 1 201 ? -2.471  2.735   -1.832  1.00 85.10 201 A 1 
ATOM 1642 C CE2 . TYR A 1 201 ? -2.819  4.316   -3.654  1.00 85.02 201 A 1 
ATOM 1643 C CZ  . TYR A 1 201 ? -3.110  3.083   -3.039  1.00 88.10 201 A 1 
ATOM 1644 O OH  . TYR A 1 201 ? -4.003  2.230   -3.608  1.00 85.91 201 A 1 
ATOM 1645 N N   . GLU A 1 202 ? -1.175  6.268   1.787   1.00 94.01 202 A 1 
ATOM 1646 C CA  . GLU A 1 202 ? -1.934  5.918   3.002   1.00 93.05 202 A 1 
ATOM 1647 C C   . GLU A 1 202 ? -3.006  6.968   3.356   1.00 92.98 202 A 1 
ATOM 1648 O O   . GLU A 1 202 ? -4.098  6.630   3.805   1.00 91.37 202 A 1 
ATOM 1649 C CB  . GLU A 1 202 ? -0.955  5.781   4.186   1.00 91.08 202 A 1 
ATOM 1650 C CG  . GLU A 1 202 ? -1.600  5.146   5.433   1.00 85.71 202 A 1 
ATOM 1651 C CD  . GLU A 1 202 ? -0.852  5.419   6.748   1.00 83.41 202 A 1 
ATOM 1652 O OE1 . GLU A 1 202 ? -1.514  5.256   7.808   1.00 75.39 202 A 1 
ATOM 1653 O OE2 . GLU A 1 202 ? 0.297   5.903   6.732   1.00 75.41 202 A 1 
ATOM 1654 N N   . ASN A 1 203 ? -2.694  8.254   3.175   1.00 94.14 203 A 1 
ATOM 1655 C CA  . ASN A 1 203 ? -3.617  9.348   3.496   1.00 93.78 203 A 1 
ATOM 1656 C C   . ASN A 1 203 ? -4.692  9.543   2.419   1.00 93.90 203 A 1 
ATOM 1657 O O   . ASN A 1 203 ? -5.840  9.825   2.754   1.00 92.06 203 A 1 
ATOM 1658 C CB  . ASN A 1 203 ? -2.820  10.644  3.725   1.00 93.03 203 A 1 
ATOM 1659 C CG  . ASN A 1 203 ? -2.070  10.654  5.046   1.00 91.39 203 A 1 
ATOM 1660 O OD1 . ASN A 1 203 ? -2.592  11.000  6.090   1.00 81.53 203 A 1 
ATOM 1661 N ND2 . ASN A 1 203 ? -0.822  10.266  5.062   1.00 81.61 203 A 1 
ATOM 1662 N N   . LEU A 1 204 ? -4.319  9.406   1.146   1.00 93.92 204 A 1 
ATOM 1663 C CA  . LEU A 1 204 ? -5.162  9.838   0.027   1.00 94.05 204 A 1 
ATOM 1664 C C   . LEU A 1 204 ? -5.833  8.687   -0.739  1.00 93.32 204 A 1 
ATOM 1665 O O   . LEU A 1 204 ? -6.722  8.955   -1.545  1.00 91.78 204 A 1 
ATOM 1666 C CB  . LEU A 1 204 ? -4.334  10.759  -0.889  1.00 94.70 204 A 1 
ATOM 1667 C CG  . LEU A 1 204 ? -3.941  12.107  -0.238  1.00 94.40 204 A 1 
ATOM 1668 C CD1 . LEU A 1 204 ? -2.977  12.875  -1.135  1.00 92.23 204 A 1 
ATOM 1669 C CD2 . LEU A 1 204 ? -5.153  13.013  -0.003  1.00 91.97 204 A 1 
ATOM 1670 N N   . ARG A 1 205 ? -5.511  7.418   -0.465  1.00 93.78 205 A 1 
ATOM 1671 C CA  . ARG A 1 205 ? -6.125  6.242   -1.123  1.00 92.70 205 A 1 
ATOM 1672 C C   . ARG A 1 205 ? -7.653  6.215   -1.041  1.00 92.69 205 A 1 
ATOM 1673 O O   . ARG A 1 205 ? -8.316  5.718   -1.940  1.00 90.90 205 A 1 
ATOM 1674 C CB  . ARG A 1 205 ? -5.530  4.935   -0.556  1.00 90.41 205 A 1 
ATOM 1675 C CG  . ARG A 1 205 ? -5.851  4.693   0.930   1.00 85.04 205 A 1 
ATOM 1676 C CD  . ARG A 1 205 ? -5.193  3.406   1.471   1.00 85.52 205 A 1 
ATOM 1677 N NE  . ARG A 1 205 ? -5.833  2.185   0.944   1.00 78.33 205 A 1 
ATOM 1678 C CZ  . ARG A 1 205 ? -5.322  0.964   1.021   1.00 75.10 205 A 1 
ATOM 1679 N NH1 . ARG A 1 205 ? -4.203  0.705   1.643   1.00 68.40 205 A 1 
ATOM 1680 N NH2 . ARG A 1 205 ? -5.919  -0.043  0.459   1.00 66.65 205 A 1 
ATOM 1681 N N   . TYR A 1 206 ? -8.210  6.799   0.025   1.00 93.61 206 A 1 
ATOM 1682 C CA  . TYR A 1 206 ? -9.654  6.861   0.267   1.00 93.14 206 A 1 
ATOM 1683 C C   . TYR A 1 206 ? -10.356 7.989   -0.505  1.00 93.46 206 A 1 
ATOM 1684 O O   . TYR A 1 206 ? -11.569 8.129   -0.402  1.00 91.43 206 A 1 
ATOM 1685 C CB  . TYR A 1 206 ? -9.908  6.979   1.778   1.00 91.86 206 A 1 
ATOM 1686 C CG  . TYR A 1 206 ? -9.227  5.896   2.593   1.00 91.14 206 A 1 
ATOM 1687 C CD1 . TYR A 1 206 ? -9.713  4.570   2.566   1.00 87.48 206 A 1 
ATOM 1688 C CD2 . TYR A 1 206 ? -8.082  6.206   3.354   1.00 87.98 206 A 1 
ATOM 1689 C CE1 . TYR A 1 206 ? -9.059  3.561   3.298   1.00 86.41 206 A 1 
ATOM 1690 C CE2 . TYR A 1 206 ? -7.424  5.199   4.085   1.00 86.44 206 A 1 
ATOM 1691 C CZ  . TYR A 1 206 ? -7.912  3.877   4.060   1.00 87.45 206 A 1 
ATOM 1692 O OH  . TYR A 1 206 ? -7.268  2.904   4.763   1.00 84.73 206 A 1 
ATOM 1693 N N   . GLU A 1 207 ? -9.624  8.803   -1.271  1.00 93.91 207 A 1 
ATOM 1694 C CA  . GLU A 1 207 ? -10.201 9.902   -2.053  1.00 93.96 207 A 1 
ATOM 1695 C C   . GLU A 1 207 ? -10.729 9.465   -3.422  1.00 93.82 207 A 1 
ATOM 1696 O O   . GLU A 1 207 ? -11.438 10.234  -4.072  1.00 92.02 207 A 1 
ATOM 1697 C CB  . GLU A 1 207 ? -9.182  11.044  -2.214  1.00 93.94 207 A 1 
ATOM 1698 C CG  . GLU A 1 207 ? -8.720  11.630  -0.878  1.00 91.60 207 A 1 
ATOM 1699 C CD  . GLU A 1 207 ? -9.921  12.058  -0.040  1.00 93.42 207 A 1 
ATOM 1700 O OE1 . GLU A 1 207 ? -10.172 11.419  1.006   1.00 87.74 207 A 1 
ATOM 1701 O OE2 . GLU A 1 207 ? -10.676 12.965  -0.443  1.00 88.91 207 A 1 
ATOM 1702 N N   . SER A 1 208 ? -10.437 8.243   -3.865  1.00 92.96 208 A 1 
ATOM 1703 C CA  . SER A 1 208 ? -10.950 7.699   -5.123  1.00 92.42 208 A 1 
ATOM 1704 C C   . SER A 1 208 ? -12.468 7.522   -5.064  1.00 92.49 208 A 1 
ATOM 1705 O O   . SER A 1 208 ? -12.990 6.787   -4.229  1.00 90.54 208 A 1 
ATOM 1706 C CB  . SER A 1 208 ? -10.287 6.361   -5.456  1.00 90.62 208 A 1 
ATOM 1707 O OG  . SER A 1 208 ? -8.901  6.552   -5.683  1.00 82.03 208 A 1 
ATOM 1708 N N   . GLY A 1 209 ? -13.196 8.218   -5.954  1.00 92.40 209 A 1 
ATOM 1709 C CA  . GLY A 1 209 ? -14.646 8.118   -6.067  1.00 92.37 209 A 1 
ATOM 1710 C C   . GLY A 1 209 ? -15.334 9.414   -6.489  1.00 93.38 209 A 1 
ATOM 1711 O O   . GLY A 1 209 ? -14.707 10.376  -6.944  1.00 92.89 209 A 1 
ATOM 1712 N N   . VAL A 1 210 ? -16.657 9.444   -6.348  1.00 94.78 210 A 1 
ATOM 1713 C CA  . VAL A 1 210 ? -17.498 10.590  -6.701  1.00 95.41 210 A 1 
ATOM 1714 C C   . VAL A 1 210 ? -17.713 11.497  -5.491  1.00 95.90 210 A 1 
ATOM 1715 O O   . VAL A 1 210 ? -18.318 11.119  -4.482  1.00 95.34 210 A 1 
ATOM 1716 C CB  . VAL A 1 210 ? -18.834 10.154  -7.333  1.00 94.69 210 A 1 
ATOM 1717 C CG1 . VAL A 1 210 ? -19.680 11.367  -7.742  1.00 92.22 210 A 1 
ATOM 1718 C CG2 . VAL A 1 210 ? -18.614 9.303   -8.591  1.00 92.05 210 A 1 
ATOM 1719 N N   . HIS A 1 211 ? -17.279 12.747  -5.648  1.00 96.75 211 A 1 
ATOM 1720 C CA  . HIS A 1 211 ? -17.489 13.849  -4.718  1.00 96.94 211 A 1 
ATOM 1721 C C   . HIS A 1 211 ? -18.669 14.686  -5.203  1.00 97.20 211 A 1 
ATOM 1722 O O   . HIS A 1 211 ? -18.638 15.262  -6.291  1.00 96.12 211 A 1 
ATOM 1723 C CB  . HIS A 1 211 ? -16.215 14.693  -4.637  1.00 96.64 211 A 1 
ATOM 1724 C CG  . HIS A 1 211 ? -15.052 13.968  -4.016  1.00 96.59 211 A 1 
ATOM 1725 N ND1 . HIS A 1 211 ? -14.464 14.259  -2.798  1.00 91.58 211 A 1 
ATOM 1726 C CD2 . HIS A 1 211 ? -14.384 12.898  -4.555  1.00 92.73 211 A 1 
ATOM 1727 C CE1 . HIS A 1 211 ? -13.459 13.392  -2.617  1.00 92.65 211 A 1 
ATOM 1728 N NE2 . HIS A 1 211 ? -13.389 12.543  -3.662  1.00 93.38 211 A 1 
ATOM 1729 N N   . ARG A 1 212 ? -19.732 14.765  -4.406  1.00 96.92 212 A 1 
ATOM 1730 C CA  . ARG A 1 212 ? -20.956 15.503  -4.737  1.00 97.19 212 A 1 
ATOM 1731 C C   . ARG A 1 212 ? -20.994 16.833  -3.998  1.00 97.69 212 A 1 
ATOM 1732 O O   . ARG A 1 212 ? -20.843 16.857  -2.784  1.00 96.73 212 A 1 
ATOM 1733 C CB  . ARG A 1 212 ? -22.167 14.618  -4.424  1.00 95.87 212 A 1 
ATOM 1734 C CG  . ARG A 1 212 ? -23.459 15.214  -4.992  1.00 86.80 212 A 1 
ATOM 1735 C CD  . ARG A 1 212 ? -24.649 14.298  -4.721  1.00 86.35 212 A 1 
ATOM 1736 N NE  . ARG A 1 212 ? -25.060 14.339  -3.305  1.00 78.98 212 A 1 
ATOM 1737 C CZ  . ARG A 1 212 ? -26.126 13.761  -2.779  1.00 75.49 212 A 1 
ATOM 1738 N NH1 . ARG A 1 212 ? -26.926 13.005  -3.489  1.00 63.76 212 A 1 
ATOM 1739 N NH2 . ARG A 1 212 ? -26.415 13.949  -1.525  1.00 63.07 212 A 1 
ATOM 1740 N N   . VAL A 1 213 ? -21.270 17.924  -4.695  1.00 97.42 213 A 1 
ATOM 1741 C CA  . VAL A 1 213 ? -21.450 19.258  -4.106  1.00 97.53 213 A 1 
ATOM 1742 C C   . VAL A 1 213 ? -22.907 19.702  -4.204  1.00 97.76 213 A 1 
ATOM 1743 O O   . VAL A 1 213 ? -23.569 19.464  -5.216  1.00 96.89 213 A 1 
ATOM 1744 C CB  . VAL A 1 213 ? -20.467 20.280  -4.705  1.00 96.42 213 A 1 
ATOM 1745 C CG1 . VAL A 1 213 ? -20.690 20.545  -6.200  1.00 93.14 213 A 1 
ATOM 1746 C CG2 . VAL A 1 213 ? -20.521 21.614  -3.950  1.00 92.29 213 A 1 
ATOM 1747 N N   . GLN A 1 214 ? -23.397 20.345  -3.150  1.00 97.50 214 A 1 
ATOM 1748 C CA  . GLN A 1 214 ? -24.697 21.006  -3.098  1.00 97.52 214 A 1 
ATOM 1749 C C   . GLN A 1 214 ? -24.489 22.458  -2.662  1.00 97.39 214 A 1 
ATOM 1750 O O   . GLN A 1 214 ? -24.169 22.722  -1.504  1.00 95.29 214 A 1 
ATOM 1751 C CB  . GLN A 1 214 ? -25.648 20.266  -2.143  1.00 96.50 214 A 1 
ATOM 1752 C CG  . GLN A 1 214 ? -25.890 18.821  -2.592  1.00 93.49 214 A 1 
ATOM 1753 C CD  . GLN A 1 214 ? -26.950 18.130  -1.740  1.00 94.46 214 A 1 
ATOM 1754 O OE1 . GLN A 1 214 ? -26.847 18.004  -0.529  1.00 86.29 214 A 1 
ATOM 1755 N NE2 . GLN A 1 214 ? -28.001 17.634  -2.347  1.00 82.90 214 A 1 
ATOM 1756 N N   . ARG A 1 215 ? -24.655 23.389  -3.591  1.00 96.60 215 A 1 
ATOM 1757 C CA  . ARG A 1 215 ? -24.579 24.838  -3.346  1.00 95.92 215 A 1 
ATOM 1758 C C   . ARG A 1 215 ? -25.342 25.603  -4.420  1.00 96.42 215 A 1 
ATOM 1759 O O   . ARG A 1 215 ? -25.763 25.020  -5.417  1.00 95.55 215 A 1 
ATOM 1760 C CB  . ARG A 1 215 ? -23.114 25.290  -3.226  1.00 93.35 215 A 1 
ATOM 1761 C CG  . ARG A 1 215 ? -22.266 25.212  -4.504  1.00 89.35 215 A 1 
ATOM 1762 C CD  . ARG A 1 215 ? -20.823 25.660  -4.188  1.00 91.54 215 A 1 
ATOM 1763 N NE  . ARG A 1 215 ? -19.965 25.675  -5.381  1.00 89.98 215 A 1 
ATOM 1764 C CZ  . ARG A 1 215 ? -18.654 25.794  -5.439  1.00 90.91 215 A 1 
ATOM 1765 N NH1 . ARG A 1 215 ? -17.899 25.912  -4.384  1.00 83.83 215 A 1 
ATOM 1766 N NH2 . ARG A 1 215 ? -18.067 25.801  -6.590  1.00 83.56 215 A 1 
ATOM 1767 N N   . VAL A 1 216 ? -25.543 26.911  -4.191  1.00 96.29 216 A 1 
ATOM 1768 C CA  . VAL A 1 216 ? -26.014 27.825  -5.237  1.00 96.25 216 A 1 
ATOM 1769 C C   . VAL A 1 216 ? -24.824 28.123  -6.153  1.00 96.44 216 A 1 
ATOM 1770 O O   . VAL A 1 216 ? -23.838 28.679  -5.661  1.00 94.52 216 A 1 
ATOM 1771 C CB  . VAL A 1 216 ? -26.598 29.119  -4.638  1.00 95.13 216 A 1 
ATOM 1772 C CG1 . VAL A 1 216 ? -27.132 30.035  -5.747  1.00 89.90 216 A 1 
ATOM 1773 C CG2 . VAL A 1 216 ? -27.757 28.811  -3.674  1.00 90.52 216 A 1 
ATOM 1774 N N   . PRO A 1 217 ? -24.855 27.742  -7.448  1.00 95.21 217 A 1 
ATOM 1775 C CA  . PRO A 1 217 ? -23.775 28.040  -8.378  1.00 94.52 217 A 1 
ATOM 1776 C C   . PRO A 1 217 ? -23.583 29.541  -8.559  1.00 95.06 217 A 1 
ATOM 1777 O O   . PRO A 1 217 ? -24.552 30.302  -8.553  1.00 93.41 217 A 1 
ATOM 1778 C CB  . PRO A 1 217 ? -24.166 27.386  -9.705  1.00 92.57 217 A 1 
ATOM 1779 C CG  . PRO A 1 217 ? -25.164 26.308  -9.296  1.00 90.67 217 A 1 
ATOM 1780 C CD  . PRO A 1 217 ? -25.863 26.928  -8.097  1.00 93.65 217 A 1 
ATOM 1781 N N   . THR A 1 218 ? -22.345 29.973  -8.814  1.00 93.54 218 A 1 
ATOM 1782 C CA  . THR A 1 218 ? -22.049 31.370  -9.177  1.00 92.22 218 A 1 
ATOM 1783 C C   . THR A 1 218 ? -22.692 31.787  -10.504 1.00 92.30 218 A 1 
ATOM 1784 O O   . THR A 1 218 ? -22.959 32.968  -10.720 1.00 88.15 218 A 1 
ATOM 1785 C CB  . THR A 1 218 ? -20.536 31.593  -9.269  1.00 90.12 218 A 1 
ATOM 1786 O OG1 . THR A 1 218 ? -19.957 30.616  -10.104 1.00 80.79 218 A 1 
ATOM 1787 C CG2 . THR A 1 218 ? -19.851 31.479  -7.905  1.00 78.28 218 A 1 
ATOM 1788 N N   . THR A 1 219 ? -22.976 30.821  -11.366 1.00 91.89 219 A 1 
ATOM 1789 C CA  . THR A 1 219 ? -23.641 31.011  -12.666 1.00 90.53 219 A 1 
ATOM 1790 C C   . THR A 1 219 ? -25.172 31.054  -12.575 1.00 91.33 219 A 1 
ATOM 1791 O O   . THR A 1 219 ? -25.832 31.336  -13.573 1.00 87.07 219 A 1 
ATOM 1792 C CB  . THR A 1 219 ? -23.214 29.898  -13.635 1.00 87.70 219 A 1 
ATOM 1793 O OG1 . THR A 1 219 ? -23.458 28.630  -13.062 1.00 82.40 219 A 1 
ATOM 1794 C CG2 . THR A 1 219 ? -21.718 29.961  -13.945 1.00 80.76 219 A 1 
ATOM 1795 N N   . GLU A 1 220 ? -25.769 30.782  -11.407 1.00 92.25 220 A 1 
ATOM 1796 C CA  . GLU A 1 220 ? -27.217 30.708  -11.203 1.00 92.64 220 A 1 
ATOM 1797 C C   . GLU A 1 220 ? -27.786 32.041  -10.695 1.00 92.73 220 A 1 
ATOM 1798 O O   . GLU A 1 220 ? -27.338 32.594  -9.696  1.00 85.73 220 A 1 
ATOM 1799 C CB  . GLU A 1 220 ? -27.523 29.541  -10.255 1.00 90.16 220 A 1 
ATOM 1800 C CG  . GLU A 1 220 ? -29.024 29.316  -9.991  1.00 84.29 220 A 1 
ATOM 1801 C CD  . GLU A 1 220 ? -29.832 29.162  -11.280 1.00 86.47 220 A 1 
ATOM 1802 O OE1 . GLU A 1 220 ? -30.592 30.112  -11.579 1.00 76.67 220 A 1 
ATOM 1803 O OE2 . GLU A 1 220 ? -29.690 28.121  -11.945 1.00 78.32 220 A 1 
ATOM 1804 N N   . SER A 1 221 ? -28.833 32.549  -11.364 1.00 93.90 221 A 1 
ATOM 1805 C CA  . SER A 1 221 ? -29.459 33.842  -11.018 1.00 93.37 221 A 1 
ATOM 1806 C C   . SER A 1 221 ? -30.650 33.714  -10.063 1.00 93.47 221 A 1 
ATOM 1807 O O   . SER A 1 221 ? -31.041 34.687  -9.424  1.00 87.21 221 A 1 
ATOM 1808 C CB  . SER A 1 221 ? -29.907 34.559  -12.294 1.00 90.82 221 A 1 
ATOM 1809 O OG  . SER A 1 221 ? -28.820 34.716  -13.190 1.00 81.33 221 A 1 
ATOM 1810 N N   . SER A 1 222 ? -31.250 32.526  -9.967  1.00 94.53 222 A 1 
ATOM 1811 C CA  . SER A 1 222 ? -32.475 32.275  -9.185  1.00 94.49 222 A 1 
ATOM 1812 C C   . SER A 1 222 ? -32.213 31.890  -7.723  1.00 94.83 222 A 1 
ATOM 1813 O O   . SER A 1 222 ? -33.166 31.681  -6.973  1.00 90.42 222 A 1 
ATOM 1814 C CB  . SER A 1 222 ? -33.307 31.206  -9.901  1.00 92.52 222 A 1 
ATOM 1815 O OG  . SER A 1 222 ? -34.559 30.994  -9.263  1.00 81.33 222 A 1 
ATOM 1816 N N   . GLY A 1 223 ? -30.951 31.745  -7.305  1.00 94.16 223 A 1 
ATOM 1817 C CA  . GLY A 1 223 ? -30.597 31.319  -5.947  1.00 93.98 223 A 1 
ATOM 1818 C C   . GLY A 1 223 ? -30.959 29.861  -5.618  1.00 94.83 223 A 1 
ATOM 1819 O O   . GLY A 1 223 ? -31.032 29.491  -4.445  1.00 92.22 223 A 1 
ATOM 1820 N N   . ARG A 1 224 ? -31.214 29.026  -6.621  1.00 95.74 224 A 1 
ATOM 1821 C CA  . ARG A 1 224 ? -31.534 27.603  -6.425  1.00 95.98 224 A 1 
ATOM 1822 C C   . ARG A 1 224 ? -30.274 26.804  -6.123  1.00 96.67 224 A 1 
ATOM 1823 O O   . ARG A 1 224 ? -29.237 27.011  -6.740  1.00 95.24 224 A 1 
ATOM 1824 C CB  . ARG A 1 224 ? -32.259 27.025  -7.646  1.00 94.12 224 A 1 
ATOM 1825 C CG  . ARG A 1 224 ? -33.652 27.648  -7.814  1.00 85.96 224 A 1 
ATOM 1826 C CD  . ARG A 1 224 ? -34.366 27.017  -9.006  1.00 84.14 224 A 1 
ATOM 1827 N NE  . ARG A 1 224 ? -35.684 27.642  -9.224  1.00 75.51 224 A 1 
ATOM 1828 C CZ  . ARG A 1 224 ? -36.642 27.194  -10.010 1.00 71.57 224 A 1 
ATOM 1829 N NH1 . ARG A 1 224 ? -36.507 26.097  -10.702 1.00 62.32 224 A 1 
ATOM 1830 N NH2 . ARG A 1 224 ? -37.762 27.850  -10.124 1.00 62.10 224 A 1 
ATOM 1831 N N   . ILE A 1 225 ? -30.391 25.861  -5.206  1.00 95.73 225 A 1 
ATOM 1832 C CA  . ILE A 1 225 ? -29.320 24.908  -4.904  1.00 96.15 225 A 1 
ATOM 1833 C C   . ILE A 1 225 ? -29.263 23.870  -6.025  1.00 96.08 225 A 1 
ATOM 1834 O O   . ILE A 1 225 ? -30.252 23.188  -6.293  1.00 93.29 225 A 1 
ATOM 1835 C CB  . ILE A 1 225 ? -29.523 24.257  -3.516  1.00 95.16 225 A 1 
ATOM 1836 C CG1 . ILE A 1 225 ? -29.549 25.337  -2.407  1.00 90.61 225 A 1 
ATOM 1837 C CG2 . ILE A 1 225 ? -28.404 23.232  -3.242  1.00 90.02 225 A 1 
ATOM 1838 C CD1 . ILE A 1 225 ? -30.004 24.806  -1.042  1.00 83.86 225 A 1 
ATOM 1839 N N   . HIS A 1 226 ? -28.095 23.749  -6.649  1.00 95.66 226 A 1 
ATOM 1840 C CA  . HIS A 1 226 ? -27.812 22.707  -7.626  1.00 95.69 226 A 1 
ATOM 1841 C C   . HIS A 1 226 ? -26.965 21.615  -6.983  1.00 96.57 226 A 1 
ATOM 1842 O O   . HIS A 1 226 ? -26.248 21.833  -6.004  1.00 94.77 226 A 1 
ATOM 1843 C CB  . HIS A 1 226 ? -27.157 23.314  -8.875  1.00 93.50 226 A 1 
ATOM 1844 C CG  . HIS A 1 226 ? -28.089 24.172  -9.710  1.00 90.44 226 A 1 
ATOM 1845 N ND1 . HIS A 1 226 ? -27.819 24.653  -10.976 1.00 74.85 226 A 1 
ATOM 1846 C CD2 . HIS A 1 226 ? -29.343 24.600  -9.383  1.00 77.50 226 A 1 
ATOM 1847 C CE1 . HIS A 1 226 ? -28.876 25.354  -11.389 1.00 78.91 226 A 1 
ATOM 1848 N NE2 . HIS A 1 226 ? -29.834 25.339  -10.457 1.00 80.63 226 A 1 
ATOM 1849 N N   . THR A 1 227 ? -27.079 20.419  -7.533  1.00 95.50 227 A 1 
ATOM 1850 C CA  . THR A 1 227 ? -26.232 19.283  -7.165  1.00 95.81 227 A 1 
ATOM 1851 C C   . THR A 1 227 ? -25.328 18.951  -8.340  1.00 96.06 227 A 1 
ATOM 1852 O O   . THR A 1 227 ? -25.818 18.566  -9.399  1.00 93.96 227 A 1 
ATOM 1853 C CB  . THR A 1 227 ? -27.069 18.068  -6.749  1.00 94.66 227 A 1 
ATOM 1854 O OG1 . THR A 1 227 ? -27.849 18.383  -5.615  1.00 86.64 227 A 1 
ATOM 1855 C CG2 . THR A 1 227 ? -26.204 16.869  -6.374  1.00 87.15 227 A 1 
ATOM 1856 N N   . SER A 1 228 ? -24.014 19.081  -8.134  1.00 96.13 228 A 1 
ATOM 1857 C CA  . SER A 1 228 ? -22.979 18.758  -9.116  1.00 96.18 228 A 1 
ATOM 1858 C C   . SER A 1 228 ? -22.088 17.637  -8.595  1.00 96.39 228 A 1 
ATOM 1859 O O   . SER A 1 228 ? -22.080 17.342  -7.397  1.00 95.40 228 A 1 
ATOM 1860 C CB  . SER A 1 228 ? -22.172 20.012  -9.463  1.00 95.41 228 A 1 
ATOM 1861 O OG  . SER A 1 228 ? -23.038 20.989  -10.005 1.00 90.87 228 A 1 
ATOM 1862 N N   . ALA A 1 229 ? -21.356 16.986  -9.494  1.00 95.91 229 A 1 
ATOM 1863 C CA  . ALA A 1 229 ? -20.470 15.888  -9.141  1.00 95.70 229 A 1 
ATOM 1864 C C   . ALA A 1 229 ? -19.108 16.027  -9.823  1.00 95.94 229 A 1 
ATOM 1865 O O   . ALA A 1 229 ? -19.016 16.434  -10.980 1.00 94.79 229 A 1 
ATOM 1866 C CB  . ALA A 1 229 ? -21.155 14.559  -9.476  1.00 94.45 229 A 1 
ATOM 1867 N N   . VAL A 1 230 ? -18.067 15.645  -9.102  1.00 96.11 230 A 1 
ATOM 1868 C CA  . VAL A 1 230 ? -16.676 15.578  -9.550  1.00 96.25 230 A 1 
ATOM 1869 C C   . VAL A 1 230 ? -16.141 14.196  -9.210  1.00 95.75 230 A 1 
ATOM 1870 O O   . VAL A 1 230 ? -16.463 13.651  -8.158  1.00 94.48 230 A 1 
ATOM 1871 C CB  . VAL A 1 230 ? -15.845 16.690  -8.890  1.00 95.94 230 A 1 
ATOM 1872 C CG1 . VAL A 1 230 ? -14.338 16.531  -9.119  1.00 93.38 230 A 1 
ATOM 1873 C CG2 . VAL A 1 230 ? -16.266 18.052  -9.447  1.00 93.14 230 A 1 
ATOM 1874 N N   . THR A 1 231 ? -15.344 13.631  -10.098 1.00 95.68 231 A 1 
ATOM 1875 C CA  . THR A 1 231 ? -14.697 12.336  -9.882  1.00 95.24 231 A 1 
ATOM 1876 C C   . THR A 1 231 ? -13.228 12.555  -9.558  1.00 95.38 231 A 1 
ATOM 1877 O O   . THR A 1 231 ? -12.537 13.267  -10.288 1.00 94.30 231 A 1 
ATOM 1878 C CB  . THR A 1 231 ? -14.860 11.432  -11.106 1.00 93.91 231 A 1 
ATOM 1879 O OG1 . THR A 1 231 ? -16.226 11.322  -11.446 1.00 83.51 231 A 1 
ATOM 1880 C CG2 . THR A 1 231 ? -14.370 10.017  -10.827 1.00 84.57 231 A 1 
ATOM 1881 N N   . VAL A 1 232 ? -12.759 11.923  -8.491  1.00 94.70 232 A 1 
ATOM 1882 C CA  . VAL A 1 232 ? -11.355 11.876  -8.089  1.00 94.64 232 A 1 
ATOM 1883 C C   . VAL A 1 232 ? -10.852 10.449  -8.274  1.00 93.96 232 A 1 
ATOM 1884 O O   . VAL A 1 232 ? -11.552 9.494   -7.941  1.00 92.56 232 A 1 
ATOM 1885 C CB  . VAL A 1 232 ? -11.174 12.374  -6.641  1.00 94.73 232 A 1 
ATOM 1886 C CG1 . VAL A 1 232 ? -9.702  12.365  -6.222  1.00 93.65 232 A 1 
ATOM 1887 C CG2 . VAL A 1 232 ? -11.707 13.806  -6.478  1.00 92.75 232 A 1 
ATOM 1888 N N   . ALA A 1 233 ? -9.650  10.297  -8.822  1.00 93.37 233 A 1 
ATOM 1889 C CA  . ALA A 1 233 ? -8.939  9.026   -8.887  1.00 92.24 233 A 1 
ATOM 1890 C C   . ALA A 1 233 ? -7.538  9.202   -8.302  1.00 92.83 233 A 1 
ATOM 1891 O O   . ALA A 1 233 ? -6.834  10.146  -8.657  1.00 91.75 233 A 1 
ATOM 1892 C CB  . ALA A 1 233 ? -8.912  8.529   -10.336 1.00 90.40 233 A 1 
ATOM 1893 N N   . VAL A 1 234 ? -7.137  8.293   -7.416  1.00 92.00 234 A 1 
ATOM 1894 C CA  . VAL A 1 234 ? -5.820  8.276   -6.776  1.00 91.75 234 A 1 
ATOM 1895 C C   . VAL A 1 234 ? -5.113  6.993   -7.178  1.00 91.19 234 A 1 
ATOM 1896 O O   . VAL A 1 234 ? -5.616  5.900   -6.924  1.00 89.46 234 A 1 
ATOM 1897 C CB  . VAL A 1 234 ? -5.931  8.395   -5.248  1.00 91.67 234 A 1 
ATOM 1898 C CG1 . VAL A 1 234 ? -4.544  8.438   -4.605  1.00 89.89 234 A 1 
ATOM 1899 C CG2 . VAL A 1 234 ? -6.683  9.666   -4.841  1.00 89.13 234 A 1 
ATOM 1900 N N   . LEU A 1 235 ? -3.957  7.130   -7.813  1.00 90.62 235 A 1 
ATOM 1901 C CA  . LEU A 1 235 ? -3.141  6.020   -8.295  1.00 89.43 235 A 1 
ATOM 1902 C C   . LEU A 1 235 ? -1.768  6.074   -7.615  1.00 90.20 235 A 1 
ATOM 1903 O O   . LEU A 1 235 ? -1.179  7.153   -7.567  1.00 88.24 235 A 1 
ATOM 1904 C CB  . LEU A 1 235 ? -3.011  6.112   -9.825  1.00 86.93 235 A 1 
ATOM 1905 C CG  . LEU A 1 235 ? -4.351  6.032   -10.592 1.00 81.75 235 A 1 
ATOM 1906 C CD1 . LEU A 1 235 ? -4.119  6.346   -12.068 1.00 74.30 235 A 1 
ATOM 1907 C CD2 . LEU A 1 235 ? -4.992  4.645   -10.491 1.00 73.72 235 A 1 
ATOM 1908 N N   . PRO A 1 236 ? -1.241  4.957   -7.098  1.00 89.71 236 A 1 
ATOM 1909 C CA  . PRO A 1 236 ? 0.137   4.927   -6.627  1.00 87.96 236 A 1 
ATOM 1910 C C   . PRO A 1 236 ? 1.099   5.088   -7.810  1.00 87.89 236 A 1 
ATOM 1911 O O   . PRO A 1 236 ? 0.858   4.562   -8.901  1.00 84.96 236 A 1 
ATOM 1912 C CB  . PRO A 1 236 ? 0.293   3.580   -5.920  1.00 86.34 236 A 1 
ATOM 1913 C CG  . PRO A 1 236 ? -0.708  2.681   -6.652  1.00 83.78 236 A 1 
ATOM 1914 C CD  . PRO A 1 236 ? -1.841  3.630   -7.032  1.00 87.29 236 A 1 
ATOM 1915 N N   . GLU A 1 237 ? 2.187   5.818   -7.605  1.00 87.41 237 A 1 
ATOM 1916 C CA  . GLU A 1 237 ? 3.275   5.906   -8.577  1.00 85.49 237 A 1 
ATOM 1917 C C   . GLU A 1 237 ? 3.961   4.540   -8.701  1.00 84.32 237 A 1 
ATOM 1918 O O   . GLU A 1 237 ? 4.240   3.861   -7.708  1.00 79.36 237 A 1 
ATOM 1919 C CB  . GLU A 1 237 ? 4.225   7.043   -8.175  1.00 82.43 237 A 1 
ATOM 1920 C CG  . GLU A 1 237 ? 5.256   7.383   -9.263  1.00 73.90 237 A 1 
ATOM 1921 C CD  . GLU A 1 237 ? 6.058   8.662   -8.941  1.00 72.44 237 A 1 
ATOM 1922 O OE1 . GLU A 1 237 ? 6.503   9.321   -9.906  1.00 65.22 237 A 1 
ATOM 1923 O OE2 . GLU A 1 237 ? 6.199   9.000   -7.742  1.00 66.58 237 A 1 
ATOM 1924 N N   . VAL A 1 238 ? 4.171   4.098   -9.938  1.00 77.58 238 A 1 
ATOM 1925 C CA  . VAL A 1 238 ? 4.860   2.837   -10.233 1.00 74.31 238 A 1 
ATOM 1926 C C   . VAL A 1 238 ? 6.359   3.118   -10.306 1.00 74.60 238 A 1 
ATOM 1927 O O   . VAL A 1 238 ? 6.759   4.089   -10.946 1.00 68.28 238 A 1 
ATOM 1928 C CB  . VAL A 1 238 ? 4.329   2.194   -11.527 1.00 69.11 238 A 1 
ATOM 1929 C CG1 . VAL A 1 238 ? 4.967   0.817   -11.782 1.00 60.74 238 A 1 
ATOM 1930 C CG2 . VAL A 1 238 ? 2.807   1.979   -11.461 1.00 62.25 238 A 1 
ATOM 1931 N N   . ASP A 1 239 ? 7.158   2.271   -9.663  1.00 75.20 239 A 1 
ATOM 1932 C CA  . ASP A 1 239 ? 8.616   2.368   -9.722  1.00 73.28 239 A 1 
ATOM 1933 C C   . ASP A 1 239 ? 9.111   2.217   -11.172 1.00 73.10 239 A 1 
ATOM 1934 O O   . ASP A 1 239 ? 8.571   1.420   -11.944 1.00 67.04 239 A 1 
ATOM 1935 C CB  . ASP A 1 239 ? 9.255   1.313   -8.798  1.00 68.34 239 A 1 
ATOM 1936 C CG  . ASP A 1 239 ? 8.796   1.451   -7.338  1.00 63.19 239 A 1 
ATOM 1937 O OD1 . ASP A 1 239 ? 8.948   2.541   -6.754  1.00 58.86 239 A 1 
ATOM 1938 O OD2 . ASP A 1 239 ? 8.198   0.479   -6.809  1.00 57.41 239 A 1 
ATOM 1939 N N   . GLU A 1 240 ? 10.139  2.979   -11.543 1.00 67.26 240 A 1 
ATOM 1940 C CA  . GLU A 1 240 ? 10.769  2.855   -12.857 1.00 66.94 240 A 1 
ATOM 1941 C C   . GLU A 1 240 ? 11.304  1.432   -13.056 1.00 69.17 240 A 1 
ATOM 1942 O O   . GLU A 1 240 ? 12.040  0.890   -12.230 1.00 63.26 240 A 1 
ATOM 1943 C CB  . GLU A 1 240 ? 11.899  3.879   -13.042 1.00 60.54 240 A 1 
ATOM 1944 C CG  . GLU A 1 240 ? 11.404  5.334   -13.146 1.00 54.14 240 A 1 
ATOM 1945 C CD  . GLU A 1 240 ? 12.529  6.361   -13.413 1.00 49.40 240 A 1 
ATOM 1946 O OE1 . GLU A 1 240 ? 12.194  7.536   -13.681 1.00 46.16 240 A 1 
ATOM 1947 O OE2 . GLU A 1 240 ? 13.725  5.976   -13.360 1.00 45.15 240 A 1 
ATOM 1948 N N   . THR A 1 241 ? 10.939  0.807   -14.174 1.00 65.37 241 A 1 
ATOM 1949 C CA  . THR A 1 241 ? 11.440  -0.523  -14.528 1.00 65.83 241 A 1 
ATOM 1950 C C   . THR A 1 241 ? 12.910  -0.433  -14.937 1.00 68.53 241 A 1 
ATOM 1951 O O   . THR A 1 241 ? 13.239  0.019   -16.035 1.00 64.01 241 A 1 
ATOM 1952 C CB  . THR A 1 241 ? 10.585  -1.180  -15.630 1.00 59.91 241 A 1 
ATOM 1953 O OG1 . THR A 1 241 ? 10.281  -0.269  -16.670 1.00 52.34 241 A 1 
ATOM 1954 C CG2 . THR A 1 241 ? 9.244   -1.676  -15.078 1.00 51.62 241 A 1 
ATOM 1955 N N   . GLU A 1 242 ? 13.809  -0.879  -14.068 1.00 73.34 242 A 1 
ATOM 1956 C CA  . GLU A 1 242 ? 15.210  -1.070  -14.443 1.00 74.13 242 A 1 
ATOM 1957 C C   . GLU A 1 242 ? 15.334  -2.250  -15.414 1.00 76.71 242 A 1 
ATOM 1958 O O   . GLU A 1 242 ? 15.078  -3.406  -15.076 1.00 71.20 242 A 1 
ATOM 1959 C CB  . GLU A 1 242 ? 16.125  -1.268  -13.227 1.00 67.51 242 A 1 
ATOM 1960 C CG  . GLU A 1 242 ? 16.391  0.030   -12.443 1.00 58.12 242 A 1 
ATOM 1961 C CD  . GLU A 1 242 ? 17.547  -0.091  -11.426 1.00 53.07 242 A 1 
ATOM 1962 O OE1 . GLU A 1 242 ? 18.042  0.969   -10.976 1.00 49.21 242 A 1 
ATOM 1963 O OE2 . GLU A 1 242 ? 17.999  -1.228  -11.145 1.00 46.21 242 A 1 
ATOM 1964 N N   . ILE A 1 243 ? 15.756  -1.960  -16.637 1.00 72.88 243 A 1 
ATOM 1965 C CA  . ILE A 1 243 ? 15.943  -2.980  -17.669 1.00 73.93 243 A 1 
ATOM 1966 C C   . ILE A 1 243 ? 17.347  -3.572  -17.540 1.00 76.44 243 A 1 
ATOM 1967 O O   . ILE A 1 243 ? 18.340  -2.947  -17.934 1.00 71.70 243 A 1 
ATOM 1968 C CB  . ILE A 1 243 ? 15.658  -2.414  -19.076 1.00 69.68 243 A 1 
ATOM 1969 C CG1 . ILE A 1 243 ? 14.214  -1.871  -19.149 1.00 62.31 243 A 1 
ATOM 1970 C CG2 . ILE A 1 243 ? 15.882  -3.502  -20.147 1.00 62.11 243 A 1 
ATOM 1971 C CD1 . ILE A 1 243 ? 13.965  -1.040  -20.406 1.00 57.18 243 A 1 
ATOM 1972 N N   . ASP A 1 244 ? 17.427  -4.803  -17.050 1.00 79.85 244 A 1 
ATOM 1973 C CA  . ASP A 1 244 ? 18.654  -5.593  -17.086 1.00 80.53 244 A 1 
ATOM 1974 C C   . ASP A 1 244 ? 18.717  -6.446  -18.365 1.00 82.13 244 A 1 
ATOM 1975 O O   . ASP A 1 244 ? 17.902  -7.341  -18.599 1.00 78.85 244 A 1 
ATOM 1976 C CB  . ASP A 1 244 ? 18.826  -6.431  -15.813 1.00 75.97 244 A 1 
ATOM 1977 C CG  . ASP A 1 244 ? 20.215  -7.092  -15.762 1.00 66.14 244 A 1 
ATOM 1978 O OD1 . ASP A 1 244 ? 21.138  -6.584  -16.450 1.00 59.57 244 A 1 
ATOM 1979 O OD2 . ASP A 1 244 ? 20.352  -8.119  -15.063 1.00 60.44 244 A 1 
ATOM 1980 N N   . ILE A 1 245 ? 19.689  -6.139  -19.222 1.00 80.01 245 A 1 
ATOM 1981 C CA  . ILE A 1 245 ? 19.886  -6.846  -20.489 1.00 80.14 245 A 1 
ATOM 1982 C C   . ILE A 1 245 ? 20.897  -7.973  -20.271 1.00 82.56 245 A 1 
ATOM 1983 O O   . ILE A 1 245 ? 22.110  -7.735  -20.225 1.00 79.44 245 A 1 
ATOM 1984 C CB  . ILE A 1 245 ? 20.309  -5.896  -21.634 1.00 77.80 245 A 1 
ATOM 1985 C CG1 . ILE A 1 245 ? 19.292  -4.744  -21.820 1.00 72.06 245 A 1 
ATOM 1986 C CG2 . ILE A 1 245 ? 20.459  -6.697  -22.944 1.00 71.76 245 A 1 
ATOM 1987 C CD1 . ILE A 1 245 ? 19.724  -3.704  -22.868 1.00 66.72 245 A 1 
ATOM 1988 N N   . LYS A 1 246 ? 20.414  -9.204  -20.231 1.00 80.75 246 A 1 
ATOM 1989 C CA  . LYS A 1 246 ? 21.262  -10.393 -20.131 1.00 80.94 246 A 1 
ATOM 1990 C C   . LYS A 1 246 ? 22.037  -10.618 -21.431 1.00 83.25 246 A 1 
ATOM 1991 O O   . LYS A 1 246 ? 21.519  -10.442 -22.532 1.00 81.17 246 A 1 
ATOM 1992 C CB  . LYS A 1 246 ? 20.424  -11.623 -19.764 1.00 77.30 246 A 1 
ATOM 1993 C CG  . LYS A 1 246 ? 19.759  -11.459 -18.391 1.00 71.88 246 A 1 
ATOM 1994 C CD  . LYS A 1 246 ? 18.902  -12.686 -18.072 1.00 68.60 246 A 1 
ATOM 1995 C CE  . LYS A 1 246 ? 18.189  -12.463 -16.740 1.00 60.35 246 A 1 
ATOM 1996 N NZ  . LYS A 1 246 ? 17.220  -13.548 -16.472 1.00 51.05 246 A 1 
ATOM 1997 N N   . GLN A 1 247 ? 23.293  -11.033 -21.317 1.00 87.64 247 A 1 
ATOM 1998 C CA  . GLN A 1 247 ? 24.125  -11.298 -22.498 1.00 87.89 247 A 1 
ATOM 1999 C C   . GLN A 1 247 ? 23.616  -12.479 -23.335 1.00 89.72 247 A 1 
ATOM 2000 O O   . GLN A 1 247 ? 23.778  -12.457 -24.550 1.00 86.24 247 A 1 
ATOM 2001 C CB  . GLN A 1 247 ? 25.592  -11.529 -22.102 1.00 85.03 247 A 1 
ATOM 2002 C CG  . GLN A 1 247 ? 26.234  -10.254 -21.534 1.00 77.44 247 A 1 
ATOM 2003 C CD  . GLN A 1 247 ? 27.753  -10.356 -21.375 1.00 72.83 247 A 1 
ATOM 2004 O OE1 . GLN A 1 247 ? 28.440  -11.227 -21.883 1.00 65.58 247 A 1 
ATOM 2005 N NE2 . GLN A 1 247 ? 28.361  -9.411  -20.694 1.00 63.11 247 A 1 
ATOM 2006 N N   . ASP A 1 248 ? 22.970  -13.448 -22.703 1.00 84.36 248 A 1 
ATOM 2007 C CA  . ASP A 1 248 ? 22.421  -14.639 -23.361 1.00 86.29 248 A 1 
ATOM 2008 C C   . ASP A 1 248 ? 21.239  -14.310 -24.293 1.00 87.33 248 A 1 
ATOM 2009 O O   . ASP A 1 248 ? 21.001  -15.018 -25.274 1.00 82.81 248 A 1 
ATOM 2010 C CB  . ASP A 1 248 ? 22.004  -15.654 -22.282 1.00 85.53 248 A 1 
ATOM 2011 C CG  . ASP A 1 248 ? 23.162  -16.089 -21.374 1.00 81.05 248 A 1 
ATOM 2012 O OD1 . ASP A 1 248 ? 24.327  -16.046 -21.831 1.00 73.41 248 A 1 
ATOM 2013 O OD2 . ASP A 1 248 ? 22.877  -16.432 -20.205 1.00 75.90 248 A 1 
ATOM 2014 N N   . ASP A 1 249 ? 20.565  -13.194 -24.044 1.00 85.98 249 A 1 
ATOM 2015 C CA  . ASP A 1 249 ? 19.446  -12.717 -24.864 1.00 86.14 249 A 1 
ATOM 2016 C C   . ASP A 1 249 ? 19.905  -11.929 -26.107 1.00 88.13 249 A 1 
ATOM 2017 O O   . ASP A 1 249 ? 19.083  -11.461 -26.907 1.00 85.04 249 A 1 
ATOM 2018 C CB  . ASP A 1 249 ? 18.510  -11.874 -23.987 1.00 83.51 249 A 1 
ATOM 2019 C CG  . ASP A 1 249 ? 17.827  -12.676 -22.872 1.00 79.66 249 A 1 
ATOM 2020 O OD1 . ASP A 1 249 ? 17.602  -13.893 -23.064 1.00 73.21 249 A 1 
ATOM 2021 O OD2 . ASP A 1 249 ? 17.507  -12.057 -21.834 1.00 75.22 249 A 1 
ATOM 2022 N N   . LEU A 1 250 ? 21.216  -11.766 -26.289 1.00 85.09 250 A 1 
ATOM 2023 C CA  . LEU A 1 250 ? 21.806  -10.976 -27.363 1.00 85.74 250 A 1 
ATOM 2024 C C   . LEU A 1 250 ? 22.459  -11.858 -28.423 1.00 88.03 250 A 1 
ATOM 2025 O O   . LEU A 1 250 ? 23.461  -12.533 -28.184 1.00 85.91 250 A 1 
ATOM 2026 C CB  . LEU A 1 250 ? 22.827  -9.984  -26.795 1.00 83.51 250 A 1 
ATOM 2027 C CG  . LEU A 1 250 ? 22.238  -8.962  -25.807 1.00 81.01 250 A 1 
ATOM 2028 C CD1 . LEU A 1 250 ? 23.386  -8.106  -25.282 1.00 72.88 250 A 1 
ATOM 2029 C CD2 . LEU A 1 250 ? 21.204  -8.047  -26.465 1.00 74.45 250 A 1 
ATOM 2030 N N   . ARG A 1 251 ? 21.983  -11.736 -29.655 1.00 90.20 251 A 1 
ATOM 2031 C CA  . ARG A 1 251 ? 22.691  -12.240 -30.830 1.00 90.65 251 A 1 
ATOM 2032 C C   . ARG A 1 251 ? 23.539  -11.124 -31.438 1.00 91.01 251 A 1 
ATOM 2033 O O   . ARG A 1 251 ? 23.007  -10.092 -31.839 1.00 87.73 251 A 1 
ATOM 2034 C CB  . ARG A 1 251 ? 21.681  -12.835 -31.808 1.00 90.26 251 A 1 
ATOM 2035 C CG  . ARG A 1 251 ? 22.396  -13.407 -33.027 1.00 83.88 251 A 1 
ATOM 2036 C CD  . ARG A 1 251 ? 21.389  -14.061 -33.960 1.00 81.64 251 A 1 
ATOM 2037 N NE  . ARG A 1 251 ? 22.047  -14.449 -35.202 1.00 74.38 251 A 1 
ATOM 2038 C CZ  . ARG A 1 251 ? 21.572  -15.250 -36.127 1.00 68.84 251 A 1 
ATOM 2039 N NH1 . ARG A 1 251 ? 20.390  -15.806 -36.029 1.00 61.00 251 A 1 
ATOM 2040 N NH2 . ARG A 1 251 ? 22.298  -15.492 -37.172 1.00 60.99 251 A 1 
ATOM 2041 N N   . ILE A 1 252 ? 24.855  -11.341 -31.522 1.00 91.31 252 A 1 
ATOM 2042 C CA  . ILE A 1 252 ? 25.812  -10.370 -32.062 1.00 91.36 252 A 1 
ATOM 2043 C C   . ILE A 1 252 ? 26.401  -10.931 -33.355 1.00 92.29 252 A 1 
ATOM 2044 O O   . ILE A 1 252 ? 27.192  -11.871 -33.319 1.00 89.50 252 A 1 
ATOM 2045 C CB  . ILE A 1 252 ? 26.900  -10.012 -31.019 1.00 90.14 252 A 1 
ATOM 2046 C CG1 . ILE A 1 252 ? 26.261  -9.508  -29.700 1.00 86.26 252 A 1 
ATOM 2047 C CG2 . ILE A 1 252 ? 27.852  -8.951  -31.610 1.00 85.84 252 A 1 
ATOM 2048 C CD1 . ILE A 1 252 ? 27.260  -9.296  -28.558 1.00 80.34 252 A 1 
ATOM 2049 N N   . ASP A 1 253 ? 26.043  -10.324 -34.473 1.00 89.51 253 A 1 
ATOM 2050 C CA  . ASP A 1 253 ? 26.573  -10.662 -35.787 1.00 89.50 253 A 1 
ATOM 2051 C C   . ASP A 1 253 ? 27.619  -9.608  -36.196 1.00 89.26 253 A 1 
ATOM 2052 O O   . ASP A 1 253 ? 27.363  -8.401  -36.161 1.00 86.54 253 A 1 
ATOM 2053 C CB  . ASP A 1 253 ? 25.429  -10.775 -36.809 1.00 87.70 253 A 1 
ATOM 2054 C CG  . ASP A 1 253 ? 24.357  -11.838 -36.482 1.00 85.04 253 A 1 
ATOM 2055 O OD1 . ASP A 1 253 ? 24.707  -13.010 -36.229 1.00 76.55 253 A 1 
ATOM 2056 O OD2 . ASP A 1 253 ? 23.152  -11.499 -36.553 1.00 77.77 253 A 1 
ATOM 2057 N N   . VAL A 1 254 ? 28.809  -10.068 -36.600 1.00 90.30 254 A 1 
ATOM 2058 C CA  . VAL A 1 254 ? 29.894  -9.217  -37.108 1.00 89.82 254 A 1 
ATOM 2059 C C   . VAL A 1 254 ? 29.905  -9.306  -38.628 1.00 90.07 254 A 1 
ATOM 2060 O O   . VAL A 1 254 ? 29.857  -10.394 -39.194 1.00 86.98 254 A 1 
ATOM 2061 C CB  . VAL A 1 254 ? 31.253  -9.602  -36.506 1.00 87.83 254 A 1 
ATOM 2062 C CG1 . VAL A 1 254 ? 32.355  -8.634  -36.961 1.00 78.64 254 A 1 
ATOM 2063 C CG2 . VAL A 1 254 ? 31.196  -9.581  -34.975 1.00 79.59 254 A 1 
ATOM 2064 N N   . MET A 1 255 ? 29.971  -8.165  -39.299 1.00 86.78 255 A 1 
ATOM 2065 C CA  . MET A 1 255 ? 29.874  -8.056  -40.748 1.00 86.23 255 A 1 
ATOM 2066 C C   . MET A 1 255 ? 30.948  -7.108  -41.282 1.00 86.06 255 A 1 
ATOM 2067 O O   . MET A 1 255 ? 31.494  -6.275  -40.558 1.00 82.71 255 A 1 
ATOM 2068 C CB  . MET A 1 255 ? 28.470  -7.561  -41.144 1.00 84.30 255 A 1 
ATOM 2069 C CG  . MET A 1 255 ? 27.326  -8.447  -40.631 1.00 80.51 255 A 1 
ATOM 2070 S SD  . MET A 1 255 ? 25.656  -7.850  -41.059 1.00 79.71 255 A 1 
ATOM 2071 C CE  . MET A 1 255 ? 25.659  -8.114  -42.843 1.00 67.47 255 A 1 
ATOM 2072 N N   . ARG A 1 256 ? 31.206  -7.196  -42.580 1.00 87.70 256 A 1 
ATOM 2073 C CA  . ARG A 1 256 ? 32.023  -6.208  -43.272 1.00 86.62 256 A 1 
ATOM 2074 C C   . ARG A 1 256 ? 31.274  -4.881  -43.355 1.00 86.44 256 A 1 
ATOM 2075 O O   . ARG A 1 256 ? 30.084  -4.855  -43.671 1.00 81.64 256 A 1 
ATOM 2076 C CB  . ARG A 1 256 ? 32.429  -6.759  -44.639 1.00 83.88 256 A 1 
ATOM 2077 C CG  . ARG A 1 256 ? 33.420  -5.824  -45.335 1.00 76.41 256 A 1 
ATOM 2078 C CD  . ARG A 1 256 ? 34.027  -6.475  -46.576 1.00 74.39 256 A 1 
ATOM 2079 N NE  . ARG A 1 256 ? 35.009  -7.510  -46.203 1.00 68.29 256 A 1 
ATOM 2080 C CZ  . ARG A 1 256 ? 35.655  -8.313  -47.015 1.00 64.64 256 A 1 
ATOM 2081 N NH1 . ARG A 1 256 ? 35.484  -8.279  -48.311 1.00 58.28 256 A 1 
ATOM 2082 N NH2 . ARG A 1 256 ? 36.492  -9.176  -46.521 1.00 57.27 256 A 1 
ATOM 2083 N N   . ALA A 1 257 ? 31.966  -3.787  -43.064 1.00 82.80 257 A 1 
ATOM 2084 C CA  . ALA A 1 257 ? 31.388  -2.459  -43.184 1.00 80.16 257 A 1 
ATOM 2085 C C   . ALA A 1 257 ? 31.026  -2.151  -44.647 1.00 77.87 257 A 1 
ATOM 2086 O O   . ALA A 1 257 ? 31.810  -2.400  -45.563 1.00 69.65 257 A 1 
ATOM 2087 C CB  . ALA A 1 257 ? 32.353  -1.433  -42.588 1.00 77.51 257 A 1 
ATOM 2088 N N   . GLY A 1 258 ? 29.832  -1.608  -44.875 1.00 81.95 258 A 1 
ATOM 2089 C CA  . GLY A 1 258 ? 29.342  -1.206  -46.186 1.00 80.40 258 A 1 
ATOM 2090 C C   . GLY A 1 258 ? 29.229  0.315   -46.300 1.00 79.64 258 A 1 
ATOM 2091 O O   . GLY A 1 258 ? 28.713  0.963   -45.396 1.00 69.25 258 A 1 
ATOM 2092 N N   . GLY A 1 259 ? 29.698  0.890   -47.412 1.00 72.96 259 A 1 
ATOM 2093 C CA  . GLY A 1 259 ? 29.555  2.326   -47.676 1.00 71.40 259 A 1 
ATOM 2094 C C   . GLY A 1 259 ? 30.751  2.945   -48.412 1.00 72.51 259 A 1 
ATOM 2095 O O   . GLY A 1 259 ? 31.729  2.254   -48.694 1.00 65.57 259 A 1 
ATOM 2096 N N   . PRO A 1 260 ? 30.686  4.249   -48.734 1.00 68.37 260 A 1 
ATOM 2097 C CA  . PRO A 1 260 ? 31.790  4.956   -49.363 1.00 66.74 260 A 1 
ATOM 2098 C C   . PRO A 1 260 ? 32.959  5.085   -48.380 1.00 65.01 260 A 1 
ATOM 2099 O O   . PRO A 1 260 ? 32.940  5.909   -47.469 1.00 58.76 260 A 1 
ATOM 2100 C CB  . PRO A 1 260 ? 31.197  6.306   -49.796 1.00 64.82 260 A 1 
ATOM 2101 C CG  . PRO A 1 260 ? 30.065  6.549   -48.796 1.00 65.06 260 A 1 
ATOM 2102 C CD  . PRO A 1 260 ? 29.572  5.142   -48.467 1.00 67.44 260 A 1 
ATOM 2103 N N   . GLY A 1 261 ? 33.996  4.249   -48.541 1.00 63.32 261 A 1 
ATOM 2104 C CA  . GLY A 1 261 ? 35.182  4.227   -47.694 1.00 61.85 261 A 1 
ATOM 2105 C C   . GLY A 1 261 ? 36.420  3.737   -48.443 1.00 62.62 261 A 1 
ATOM 2106 O O   . GLY A 1 261 ? 36.325  3.094   -49.485 1.00 56.58 261 A 1 
ATOM 2107 N N   . GLY A 1 262 ? 37.593  4.044   -47.902 1.00 56.95 262 A 1 
ATOM 2108 C CA  . GLY A 1 262 ? 38.865  3.557   -48.434 1.00 57.77 262 A 1 
ATOM 2109 C C   . GLY A 1 262 ? 39.003  2.033   -48.319 1.00 60.21 262 A 1 
ATOM 2110 O O   . GLY A 1 262 ? 38.263  1.379   -47.581 1.00 56.00 262 A 1 
ATOM 2111 N N   . GLN A 1 263 ? 39.996  1.448   -49.009 1.00 59.84 263 A 1 
ATOM 2112 C CA  . GLN A 1 263 ? 40.197  -0.004  -49.094 1.00 63.10 263 A 1 
ATOM 2113 C C   . GLN A 1 263 ? 40.230  -0.695  -47.717 1.00 65.14 263 A 1 
ATOM 2114 O O   . GLN A 1 263 ? 39.636  -1.753  -47.548 1.00 58.84 263 A 1 
ATOM 2115 C CB  . GLN A 1 263 ? 41.483  -0.245  -49.897 1.00 61.01 263 A 1 
ATOM 2116 C CG  . GLN A 1 263 ? 41.614  -1.676  -50.434 1.00 58.35 263 A 1 
ATOM 2117 C CD  . GLN A 1 263 ? 42.823  -1.834  -51.366 1.00 51.49 263 A 1 
ATOM 2118 O OE1 . GLN A 1 263 ? 43.666  -0.967  -51.493 1.00 49.41 263 A 1 
ATOM 2119 N NE2 . GLN A 1 263 ? 42.961  -2.948  -52.048 1.00 46.18 263 A 1 
ATOM 2120 N N   . SER A 1 264 ? 40.821  -0.062  -46.688 1.00 60.88 264 A 1 
ATOM 2121 C CA  . SER A 1 264 ? 40.897  -0.597  -45.320 1.00 61.53 264 A 1 
ATOM 2122 C C   . SER A 1 264 ? 39.556  -0.634  -44.574 1.00 61.37 264 A 1 
ATOM 2123 O O   . SER A 1 264 ? 39.384  -1.447  -43.676 1.00 56.62 264 A 1 
ATOM 2124 C CB  . SER A 1 264 ? 41.898  0.223   -44.498 1.00 58.17 264 A 1 
ATOM 2125 O OG  . SER A 1 264 ? 41.482  1.576   -44.374 1.00 51.87 264 A 1 
ATOM 2126 N N   . VAL A 1 265 ? 38.599  0.235   -44.917 1.00 63.87 265 A 1 
ATOM 2127 C CA  . VAL A 1 265 ? 37.262  0.266   -44.303 1.00 62.96 265 A 1 
ATOM 2128 C C   . VAL A 1 265 ? 36.399  -0.855  -44.876 1.00 65.08 265 A 1 
ATOM 2129 O O   . VAL A 1 265 ? 35.717  -1.550  -44.132 1.00 59.75 265 A 1 
ATOM 2130 C CB  . VAL A 1 265 ? 36.597  1.645   -44.489 1.00 57.87 265 A 1 
ATOM 2131 C CG1 . VAL A 1 265 ? 35.207  1.715   -43.851 1.00 51.70 265 A 1 
ATOM 2132 C CG2 . VAL A 1 265 ? 37.446  2.760   -43.858 1.00 52.26 265 A 1 
ATOM 2133 N N   . ASN A 1 266 ? 36.500  -1.109  -46.178 1.00 60.14 266 A 1 
ATOM 2134 C CA  . ASN A 1 266 ? 35.693  -2.105  -46.883 1.00 60.63 266 A 1 
ATOM 2135 C C   . ASN A 1 266 ? 36.205  -3.551  -46.722 1.00 62.95 266 A 1 
ATOM 2136 O O   . ASN A 1 266 ? 35.467  -4.497  -46.985 1.00 57.26 266 A 1 
ATOM 2137 C CB  . ASN A 1 266 ? 35.614  -1.697  -48.360 1.00 54.64 266 A 1 
ATOM 2138 C CG  . ASN A 1 266 ? 34.898  -0.366  -48.571 1.00 49.78 266 A 1 
ATOM 2139 O OD1 . ASN A 1 266 ? 34.172  0.122   -47.729 1.00 45.24 266 A 1 
ATOM 2140 N ND2 . ASN A 1 266 ? 35.079  0.269   -49.702 1.00 42.96 266 A 1 
ATOM 2141 N N   . THR A 1 267 ? 37.459  -3.748  -46.299 1.00 69.41 267 A 1 
ATOM 2142 C CA  . THR A 1 267 ? 38.044  -5.084  -46.085 1.00 69.96 267 A 1 
ATOM 2143 C C   . THR A 1 267 ? 38.002  -5.546  -44.630 1.00 71.19 267 A 1 
ATOM 2144 O O   . THR A 1 267 ? 38.111  -6.741  -44.384 1.00 65.30 267 A 1 
ATOM 2145 C CB  . THR A 1 267 ? 39.488  -5.154  -46.597 1.00 65.32 267 A 1 
ATOM 2146 O OG1 . THR A 1 267 ? 40.264  -4.126  -46.033 1.00 58.30 267 A 1 
ATOM 2147 C CG2 . THR A 1 267 ? 39.568  -5.026  -48.118 1.00 55.64 267 A 1 
ATOM 2148 N N   . THR A 1 268 ? 37.825  -4.638  -43.668 1.00 77.39 268 A 1 
ATOM 2149 C CA  . THR A 1 268 ? 37.824  -4.961  -42.235 1.00 77.74 268 A 1 
ATOM 2150 C C   . THR A 1 268 ? 36.415  -5.318  -41.761 1.00 79.50 268 A 1 
ATOM 2151 O O   . THR A 1 268 ? 35.475  -4.556  -41.975 1.00 74.36 268 A 1 
ATOM 2152 C CB  . THR A 1 268 ? 38.388  -3.805  -41.398 1.00 73.15 268 A 1 
ATOM 2153 O OG1 . THR A 1 268 ? 39.642  -3.387  -41.894 1.00 63.33 268 A 1 
ATOM 2154 C CG2 . THR A 1 268 ? 38.627  -4.197  -39.941 1.00 61.22 268 A 1 
ATOM 2155 N N   . ASP A 1 269 ? 36.276  -6.438  -41.030 1.00 82.77 269 A 1 
ATOM 2156 C CA  . ASP A 1 269 ? 35.019  -6.871  -40.412 1.00 84.13 269 A 1 
ATOM 2157 C C   . ASP A 1 269 ? 34.751  -6.067  -39.127 1.00 85.25 269 A 1 
ATOM 2158 O O   . ASP A 1 269 ? 34.960  -6.522  -38.001 1.00 81.17 269 A 1 
ATOM 2159 C CB  . ASP A 1 269 ? 35.039  -8.391  -40.193 1.00 81.00 269 A 1 
ATOM 2160 C CG  . ASP A 1 269 ? 35.174  -9.206  -41.491 1.00 76.51 269 A 1 
ATOM 2161 O OD1 . ASP A 1 269 ? 34.804  -8.700  -42.583 1.00 71.27 269 A 1 
ATOM 2162 O OD2 . ASP A 1 269 ? 35.682  -10.343 -41.390 1.00 72.23 269 A 1 
ATOM 2163 N N   . SER A 1 270 ? 34.371  -4.812  -39.293 1.00 84.01 270 A 1 
ATOM 2164 C CA  . SER A 1 270 ? 34.187  -3.840  -38.206 1.00 84.37 270 A 1 
ATOM 2165 C C   . SER A 1 270 ? 32.730  -3.505  -37.903 1.00 86.07 270 A 1 
ATOM 2166 O O   . SER A 1 270 ? 32.448  -2.975  -36.825 1.00 82.96 270 A 1 
ATOM 2167 C CB  . SER A 1 270 ? 34.975  -2.558  -38.502 1.00 80.62 270 A 1 
ATOM 2168 O OG  . SER A 1 270 ? 34.581  -1.969  -39.722 1.00 71.26 270 A 1 
ATOM 2169 N N   . ALA A 1 271 ? 31.792  -3.802  -38.806 1.00 86.47 271 A 1 
ATOM 2170 C CA  . ALA A 1 271 ? 30.376  -3.552  -38.593 1.00 87.57 271 A 1 
ATOM 2171 C C   . ALA A 1 271 ? 29.776  -4.597  -37.640 1.00 89.24 271 A 1 
ATOM 2172 O O   . ALA A 1 271 ? 30.048  -5.789  -37.752 1.00 88.64 271 A 1 
ATOM 2173 C CB  . ALA A 1 271 ? 29.648  -3.514  -39.937 1.00 86.57 271 A 1 
ATOM 2174 N N   . VAL A 1 272 ? 28.941  -4.156  -36.707 1.00 88.09 272 A 1 
ATOM 2175 C CA  . VAL A 1 272 ? 28.305  -5.008  -35.702 1.00 88.81 272 A 1 
ATOM 2176 C C   . VAL A 1 272 ? 26.796  -4.824  -35.768 1.00 89.29 272 A 1 
ATOM 2177 O O   . VAL A 1 272 ? 26.288  -3.702  -35.703 1.00 87.36 272 A 1 
ATOM 2178 C CB  . VAL A 1 272 ? 28.853  -4.719  -34.290 1.00 88.31 272 A 1 
ATOM 2179 C CG1 . VAL A 1 272 ? 28.231  -5.650  -33.245 1.00 77.88 272 A 1 
ATOM 2180 C CG2 . VAL A 1 272 ? 30.374  -4.919  -34.227 1.00 78.95 272 A 1 
ATOM 2181 N N   . ARG A 1 273 ? 26.075  -5.939  -35.864 1.00 90.79 273 A 1 
ATOM 2182 C CA  . ARG A 1 273 ? 24.627  -6.006  -35.695 1.00 91.52 273 A 1 
ATOM 2183 C C   . ARG A 1 273 ? 24.317  -6.732  -34.394 1.00 92.20 273 A 1 
ATOM 2184 O O   . ARG A 1 273 ? 24.782  -7.846  -34.193 1.00 90.72 273 A 1 
ATOM 2185 C CB  . ARG A 1 273 ? 24.006  -6.699  -36.913 1.00 90.57 273 A 1 
ATOM 2186 C CG  . ARG A 1 273 ? 22.475  -6.731  -36.848 1.00 85.83 273 A 1 
ATOM 2187 C CD  . ARG A 1 273 ? 21.889  -7.507  -38.036 1.00 86.42 273 A 1 
ATOM 2188 N NE  . ARG A 1 273 ? 22.220  -6.877  -39.334 1.00 79.79 273 A 1 
ATOM 2189 C CZ  . ARG A 1 273 ? 21.954  -7.365  -40.536 1.00 78.84 273 A 1 
ATOM 2190 N NH1 . ARG A 1 273 ? 21.332  -8.500  -40.694 1.00 67.87 273 A 1 
ATOM 2191 N NH2 . ARG A 1 273 ? 22.316  -6.713  -41.601 1.00 69.80 273 A 1 
ATOM 2192 N N   . ILE A 1 274 ? 23.524  -6.112  -33.526 1.00 91.29 274 A 1 
ATOM 2193 C CA  . ILE A 1 274 ? 23.046  -6.731  -32.290 1.00 91.25 274 A 1 
ATOM 2194 C C   . ILE A 1 274 ? 21.536  -6.896  -32.400 1.00 91.89 274 A 1 
ATOM 2195 O O   . ILE A 1 274 ? 20.836  -5.944  -32.746 1.00 90.51 274 A 1 
ATOM 2196 C CB  . ILE A 1 274 ? 23.465  -5.929  -31.038 1.00 90.74 274 A 1 
ATOM 2197 C CG1 . ILE A 1 274 ? 24.989  -5.656  -31.053 1.00 83.46 274 A 1 
ATOM 2198 C CG2 . ILE A 1 274 ? 23.051  -6.707  -29.776 1.00 83.04 274 A 1 
ATOM 2199 C CD1 . ILE A 1 274 ? 25.525  -4.937  -29.814 1.00 80.71 274 A 1 
ATOM 2200 N N   . THR A 1 275 ? 21.051  -8.100  -32.117 1.00 88.89 275 A 1 
ATOM 2201 C CA  . THR A 1 275 ? 19.628  -8.436  -32.058 1.00 88.21 275 A 1 
ATOM 2202 C C   . THR A 1 275 ? 19.299  -8.888  -30.646 1.00 88.58 275 A 1 
ATOM 2203 O O   . THR A 1 275 ? 19.906  -9.834  -30.155 1.00 86.47 275 A 1 
ATOM 2204 C CB  . THR A 1 275 ? 19.281  -9.541  -33.065 1.00 87.74 275 A 1 
ATOM 2205 O OG1 . THR A 1 275 ? 19.678  -9.155  -34.367 1.00 76.85 275 A 1 
ATOM 2206 C CG2 . THR A 1 275 ? 17.784  -9.841  -33.116 1.00 78.17 275 A 1 
ATOM 2207 N N   . HIS A 1 276 ? 18.347  -8.229  -30.001 1.00 89.44 276 A 1 
ATOM 2208 C CA  . HIS A 1 276 ? 17.782  -8.675  -28.733 1.00 89.24 276 A 1 
ATOM 2209 C C   . HIS A 1 276 ? 16.675  -9.691  -29.030 1.00 89.34 276 A 1 
ATOM 2210 O O   . HIS A 1 276 ? 15.655  -9.338  -29.629 1.00 87.55 276 A 1 
ATOM 2211 C CB  . HIS A 1 276 ? 17.265  -7.459  -27.961 1.00 88.39 276 A 1 
ATOM 2212 C CG  . HIS A 1 276 ? 16.748  -7.796  -26.585 1.00 86.71 276 A 1 
ATOM 2213 N ND1 . HIS A 1 276 ? 15.459  -7.628  -26.143 1.00 76.89 276 A 1 
ATOM 2214 C CD2 . HIS A 1 276 ? 17.478  -8.267  -25.534 1.00 78.95 276 A 1 
ATOM 2215 C CE1 . HIS A 1 276 ? 15.408  -7.986  -24.851 1.00 81.36 276 A 1 
ATOM 2216 N NE2 . HIS A 1 276 ? 16.621  -8.382  -24.434 1.00 82.33 276 A 1 
ATOM 2217 N N   . LEU A 1 277 ? 16.897  -10.957 -28.675 1.00 87.23 277 A 1 
ATOM 2218 C CA  . LEU A 1 277 ? 16.022  -12.068 -29.053 1.00 86.52 277 A 1 
ATOM 2219 C C   . LEU A 1 277 ? 14.602  -11.939 -28.465 1.00 87.67 277 A 1 
ATOM 2220 O O   . LEU A 1 277 ? 13.654  -12.161 -29.219 1.00 83.94 277 A 1 
ATOM 2221 C CB  . LEU A 1 277 ? 16.679  -13.412 -28.678 1.00 85.98 277 A 1 
ATOM 2222 C CG  . LEU A 1 277 ? 18.007  -13.720 -29.396 1.00 84.10 277 A 1 
ATOM 2223 C CD1 . LEU A 1 277 ? 18.651  -14.964 -28.788 1.00 74.87 277 A 1 
ATOM 2224 C CD2 . LEU A 1 277 ? 17.806  -13.969 -30.896 1.00 76.89 277 A 1 
ATOM 2225 N N   . PRO A 1 278 ? 14.419  -11.522 -27.188 1.00 87.16 278 A 1 
ATOM 2226 C CA  . PRO A 1 278 ? 13.077  -11.393 -26.612 1.00 85.23 278 A 1 
ATOM 2227 C C   . PRO A 1 278 ? 12.224  -10.287 -27.241 1.00 86.02 278 A 1 
ATOM 2228 O O   . PRO A 1 278 ? 11.028  -10.472 -27.440 1.00 82.21 278 A 1 
ATOM 2229 C CB  . PRO A 1 278 ? 13.294  -11.131 -25.119 1.00 83.05 278 A 1 
ATOM 2230 C CG  . PRO A 1 278 ? 14.684  -11.690 -24.844 1.00 81.10 278 A 1 
ATOM 2231 C CD  . PRO A 1 278 ? 15.417  -11.374 -26.142 1.00 83.66 278 A 1 
ATOM 2232 N N   . SER A 1 279 ? 12.809  -9.134  -27.550 1.00 87.19 279 A 1 
ATOM 2233 C CA  . SER A 1 279 ? 12.072  -7.989  -28.122 1.00 85.69 279 A 1 
ATOM 2234 C C   . SER A 1 279 ? 12.080  -7.948  -29.651 1.00 86.92 279 A 1 
ATOM 2235 O O   . SER A 1 279 ? 11.313  -7.195  -30.255 1.00 82.98 279 A 1 
ATOM 2236 C CB  . SER A 1 279 ? 12.620  -6.674  -27.561 1.00 83.94 279 A 1 
ATOM 2237 O OG  . SER A 1 279 ? 13.939  -6.444  -28.012 1.00 77.99 279 A 1 
ATOM 2238 N N   . GLY A 1 280 ? 12.970  -8.701  -30.293 1.00 87.94 280 A 1 
ATOM 2239 C CA  . GLY A 1 280 ? 13.186  -8.658  -31.739 1.00 87.65 280 A 1 
ATOM 2240 C C   . GLY A 1 280 ? 13.861  -7.375  -32.253 1.00 89.15 280 A 1 
ATOM 2241 O O   . GLY A 1 280 ? 14.057  -7.227  -33.463 1.00 86.05 280 A 1 
ATOM 2242 N N   . ILE A 1 281 ? 14.259  -6.456  -31.377 1.00 87.99 281 A 1 
ATOM 2243 C CA  . ILE A 1 281 ? 14.897  -5.189  -31.763 1.00 88.76 281 A 1 
ATOM 2244 C C   . ILE A 1 281 ? 16.294  -5.463  -32.318 1.00 90.17 281 A 1 
ATOM 2245 O O   . ILE A 1 281 ? 17.134  -6.103  -31.685 1.00 88.36 281 A 1 
ATOM 2246 C CB  . ILE A 1 281 ? 14.928  -4.177  -30.591 1.00 87.89 281 A 1 
ATOM 2247 C CG1 . ILE A 1 281 ? 13.485  -3.785  -30.196 1.00 82.63 281 A 1 
ATOM 2248 C CG2 . ILE A 1 281 ? 15.732  -2.910  -30.968 1.00 81.78 281 A 1 
ATOM 2249 C CD1 . ILE A 1 281 ? 13.401  -2.937  -28.922 1.00 75.56 281 A 1 
ATOM 2250 N N   . THR A 1 282 ? 16.565  -4.900  -33.490 1.00 89.10 282 A 1 
ATOM 2251 C CA  . THR A 1 282 ? 17.870  -4.986  -34.148 1.00 89.44 282 A 1 
ATOM 2252 C C   . THR A 1 282 ? 18.530  -3.615  -34.252 1.00 89.22 282 A 1 
ATOM 2253 O O   . THR A 1 282 ? 17.904  -2.618  -34.616 1.00 85.23 282 A 1 
ATOM 2254 C CB  . THR A 1 282 ? 17.790  -5.665  -35.519 1.00 88.22 282 A 1 
ATOM 2255 O OG1 . THR A 1 282 ? 16.947  -4.965  -36.398 1.00 73.62 282 A 1 
ATOM 2256 C CG2 . THR A 1 282 ? 17.259  -7.096  -35.439 1.00 74.96 282 A 1 
ATOM 2257 N N   . VAL A 1 283 ? 19.821  -3.565  -33.936 1.00 88.69 283 A 1 
ATOM 2258 C CA  . VAL A 1 283 ? 20.649  -2.360  -34.040 1.00 88.05 283 A 1 
ATOM 2259 C C   . VAL A 1 283 ? 21.893  -2.678  -34.857 1.00 88.97 283 A 1 
ATOM 2260 O O   . VAL A 1 283 ? 22.579  -3.663  -34.607 1.00 87.18 283 A 1 
ATOM 2261 C CB  . VAL A 1 283 ? 21.013  -1.800  -32.653 1.00 86.37 283 A 1 
ATOM 2262 C CG1 . VAL A 1 283 ? 21.896  -0.549  -32.775 1.00 75.36 283 A 1 
ATOM 2263 C CG2 . VAL A 1 283 ? 19.751  -1.390  -31.880 1.00 76.93 283 A 1 
ATOM 2264 N N   . HIS A 1 284 ? 22.199  -1.822  -35.819 1.00 92.63 284 A 1 
ATOM 2265 C CA  . HIS A 1 284 ? 23.362  -1.947  -36.689 1.00 91.26 284 A 1 
ATOM 2266 C C   . HIS A 1 284 ? 24.253  -0.708  -36.553 1.00 90.80 284 A 1 
ATOM 2267 O O   . HIS A 1 284 ? 23.769  0.413   -36.689 1.00 86.82 284 A 1 
ATOM 2268 C CB  . HIS A 1 284 ? 22.884  -2.169  -38.126 1.00 89.25 284 A 1 
ATOM 2269 C CG  . HIS A 1 284 ? 24.016  -2.350  -39.104 1.00 84.19 284 A 1 
ATOM 2270 N ND1 . HIS A 1 284 ? 24.508  -1.400  -39.961 1.00 70.32 284 A 1 
ATOM 2271 C CD2 . HIS A 1 284 ? 24.731  -3.492  -39.299 1.00 72.36 284 A 1 
ATOM 2272 C CE1 . HIS A 1 284 ? 25.506  -1.962  -40.669 1.00 70.34 284 A 1 
ATOM 2273 N NE2 . HIS A 1 284 ? 25.679  -3.237  -40.306 1.00 74.18 284 A 1 
ATOM 2274 N N   . CYS A 1 285 ? 25.548  -0.917  -36.285 1.00 84.80 285 A 1 
ATOM 2275 C CA  . CYS A 1 285 ? 26.545  0.148   -36.158 1.00 84.18 285 A 1 
ATOM 2276 C C   . CYS A 1 285 ? 27.801  -0.178  -36.970 1.00 84.75 285 A 1 
ATOM 2277 O O   . CYS A 1 285 ? 28.384  -1.253  -36.813 1.00 82.44 285 A 1 
ATOM 2278 C CB  . CYS A 1 285 ? 26.900  0.361   -34.681 1.00 82.53 285 A 1 
ATOM 2279 S SG  . CYS A 1 285 ? 25.552  1.226   -33.835 1.00 73.08 285 A 1 
ATOM 2280 N N   . GLN A 1 286 ? 28.223  0.773   -37.803 1.00 85.25 286 A 1 
ATOM 2281 C CA  . GLN A 1 286 ? 29.411  0.657   -38.656 1.00 84.40 286 A 1 
ATOM 2282 C C   . GLN A 1 286 ? 30.229  1.957   -38.753 1.00 83.58 286 A 1 
ATOM 2283 O O   . GLN A 1 286 ? 31.091  2.086   -39.611 1.00 76.59 286 A 1 
ATOM 2284 C CB  . GLN A 1 286 ? 29.001  0.135   -40.046 1.00 80.02 286 A 1 
ATOM 2285 C CG  . GLN A 1 286 ? 28.074  1.097   -40.820 1.00 72.65 286 A 1 
ATOM 2286 C CD  . GLN A 1 286 ? 27.708  0.578   -42.209 1.00 73.97 286 A 1 
ATOM 2287 O OE1 . GLN A 1 286 ? 28.055  -0.517  -42.626 1.00 68.86 286 A 1 
ATOM 2288 N NE2 . GLN A 1 286 ? 26.995  1.348   -42.996 1.00 67.36 286 A 1 
ATOM 2289 N N   . ASP A 1 287 ? 29.964  2.922   -37.886 1.00 82.12 287 A 1 
ATOM 2290 C CA  . ASP A 1 287 ? 30.534  4.278   -37.982 1.00 80.71 287 A 1 
ATOM 2291 C C   . ASP A 1 287 ? 32.034  4.329   -37.644 1.00 80.50 287 A 1 
ATOM 2292 O O   . ASP A 1 287 ? 32.762  5.217   -38.094 1.00 75.92 287 A 1 
ATOM 2293 C CB  . ASP A 1 287 ? 29.783  5.213   -37.021 1.00 77.52 287 A 1 
ATOM 2294 C CG  . ASP A 1 287 ? 28.259  5.194   -37.169 1.00 71.48 287 A 1 
ATOM 2295 O OD1 . ASP A 1 287 ? 27.761  5.097   -38.304 1.00 67.05 287 A 1 
ATOM 2296 O OD2 . ASP A 1 287 ? 27.598  5.266   -36.103 1.00 65.86 287 A 1 
ATOM 2297 N N   . GLU A 1 288 ? 32.517  3.392   -36.820 1.00 81.77 288 A 1 
ATOM 2298 C CA  . GLU A 1 288 ? 33.890  3.331   -36.333 1.00 81.55 288 A 1 
ATOM 2299 C C   . GLU A 1 288 ? 34.672  2.211   -37.034 1.00 82.23 288 A 1 
ATOM 2300 O O   . GLU A 1 288 ? 34.139  1.153   -37.356 1.00 77.56 288 A 1 
ATOM 2301 C CB  . GLU A 1 288 ? 33.883  3.107   -34.814 1.00 78.83 288 A 1 
ATOM 2302 C CG  . GLU A 1 288 ? 33.338  4.303   -34.003 1.00 73.13 288 A 1 
ATOM 2303 C CD  . GLU A 1 288 ? 34.321  5.468   -33.864 1.00 71.52 288 A 1 
ATOM 2304 O OE1 . GLU A 1 288 ? 33.892  6.516   -33.322 1.00 64.10 288 A 1 
ATOM 2305 O OE2 . GLU A 1 288 ? 35.526  5.284   -34.165 1.00 64.31 288 A 1 
ATOM 2306 N N   . LYS A 1 289 ? 35.993  2.402   -37.179 1.00 85.14 289 A 1 
ATOM 2307 C CA  . LYS A 1 289 ? 36.879  1.344   -37.712 1.00 84.77 289 A 1 
ATOM 2308 C C   . LYS A 1 289 ? 37.051  0.163   -36.751 1.00 86.20 289 A 1 
ATOM 2309 O O   . LYS A 1 289 ? 37.437  -0.922  -37.169 1.00 82.06 289 A 1 
ATOM 2310 C CB  . LYS A 1 289 ? 38.254  1.927   -38.067 1.00 81.92 289 A 1 
ATOM 2311 C CG  . LYS A 1 289 ? 38.190  2.937   -39.221 1.00 75.13 289 A 1 
ATOM 2312 C CD  . LYS A 1 289 ? 39.603  3.404   -39.603 1.00 71.24 289 A 1 
ATOM 2313 C CE  . LYS A 1 289 ? 39.530  4.410   -40.750 1.00 65.39 289 A 1 
ATOM 2314 N NZ  . LYS A 1 289 ? 40.880  4.856   -41.175 1.00 58.65 289 A 1 
ATOM 2315 N N   . SER A 1 290 ? 36.799  0.374   -35.450 1.00 85.01 290 A 1 
ATOM 2316 C CA  . SER A 1 290 ? 36.948  -0.637  -34.407 1.00 85.54 290 A 1 
ATOM 2317 C C   . SER A 1 290 ? 35.630  -1.360  -34.138 1.00 86.25 290 A 1 
ATOM 2318 O O   . SER A 1 290 ? 34.651  -0.742  -33.715 1.00 84.75 290 A 1 
ATOM 2319 C CB  . SER A 1 290 ? 37.476  0.012   -33.129 1.00 83.76 290 A 1 
ATOM 2320 O OG  . SER A 1 290 ? 37.540  -0.924  -32.073 1.00 74.61 290 A 1 
ATOM 2321 N N   . GLN A 1 291 ? 35.641  -2.695  -34.258 1.00 87.36 291 A 1 
ATOM 2322 C CA  . GLN A 1 291 ? 34.529  -3.577  -33.897 1.00 88.43 291 A 1 
ATOM 2323 C C   . GLN A 1 291 ? 34.065  -3.370  -32.444 1.00 89.15 291 A 1 
ATOM 2324 O O   . GLN A 1 291 ? 32.869  -3.301  -32.174 1.00 87.09 291 A 1 
ATOM 2325 C CB  . GLN A 1 291 ? 34.998  -5.022  -34.106 1.00 86.39 291 A 1 
ATOM 2326 C CG  . GLN A 1 291 ? 33.910  -6.070  -33.848 1.00 79.03 291 A 1 
ATOM 2327 C CD  . GLN A 1 291 ? 34.495  -7.473  -33.712 1.00 82.05 291 A 1 
ATOM 2328 O OE1 . GLN A 1 291 ? 35.677  -7.706  -33.844 1.00 73.60 291 A 1 
ATOM 2329 N NE2 . GLN A 1 291 ? 33.705  -8.453  -33.365 1.00 72.10 291 A 1 
ATOM 2330 N N   . ILE A 1 292 ? 35.008  -3.230  -31.505 1.00 88.24 292 A 1 
ATOM 2331 C CA  . ILE A 1 292 ? 34.707  -3.059  -30.073 1.00 88.46 292 A 1 
ATOM 2332 C C   . ILE A 1 292 ? 33.938  -1.754  -29.830 1.00 88.53 292 A 1 
ATOM 2333 O O   . ILE A 1 292 ? 32.957  -1.736  -29.089 1.00 85.92 292 A 1 
ATOM 2334 C CB  . ILE A 1 292 ? 36.004  -3.116  -29.232 1.00 87.94 292 A 1 
ATOM 2335 C CG1 . ILE A 1 292 ? 36.715  -4.477  -29.424 1.00 83.85 292 A 1 
ATOM 2336 C CG2 . ILE A 1 292 ? 35.700  -2.874  -27.740 1.00 81.40 292 A 1 
ATOM 2337 C CD1 . ILE A 1 292 ? 38.105  -4.559  -28.772 1.00 73.81 292 A 1 
ATOM 2338 N N   . LYS A 1 293 ? 34.346  -0.667  -30.496 1.00 89.05 293 A 1 
ATOM 2339 C CA  . LYS A 1 293 ? 33.654  0.625   -30.399 1.00 88.25 293 A 1 
ATOM 2340 C C   . LYS A 1 293 ? 32.262  0.571   -31.022 1.00 89.20 293 A 1 
ATOM 2341 O O   . LYS A 1 293 ? 31.313  1.063   -30.417 1.00 87.20 293 A 1 
ATOM 2342 C CB  . LYS A 1 293 ? 34.484  1.733   -31.046 1.00 86.80 293 A 1 
ATOM 2343 C CG  . LYS A 1 293 ? 35.766  2.068   -30.273 1.00 83.22 293 A 1 
ATOM 2344 C CD  . LYS A 1 293 ? 36.408  3.296   -30.926 1.00 78.33 293 A 1 
ATOM 2345 C CE  . LYS A 1 293 ? 37.670  3.768   -30.202 1.00 73.31 293 A 1 
ATOM 2346 N NZ  . LYS A 1 293 ? 38.133  5.042   -30.802 1.00 66.08 293 A 1 
ATOM 2347 N N   . ASN A 1 294 ? 32.124  -0.085  -32.184 1.00 85.51 294 A 1 
ATOM 2348 C CA  . ASN A 1 294 ? 30.823  -0.297  -32.817 1.00 85.56 294 A 1 
ATOM 2349 C C   . ASN A 1 294 ? 29.902  -1.156  -31.939 1.00 87.40 294 A 1 
ATOM 2350 O O   . ASN A 1 294 ? 28.737  -0.804  -31.776 1.00 85.74 294 A 1 
ATOM 2351 C CB  . ASN A 1 294 ? 31.012  -0.915  -34.210 1.00 83.54 294 A 1 
ATOM 2352 C CG  . ASN A 1 294 ? 31.514  0.089   -35.234 1.00 81.03 294 A 1 
ATOM 2353 O OD1 . ASN A 1 294 ? 31.248  1.279   -35.162 1.00 75.22 294 A 1 
ATOM 2354 N ND2 . ASN A 1 294 ? 32.234  -0.361  -36.230 1.00 74.57 294 A 1 
ATOM 2355 N N   . LYS A 1 295 ? 30.422  -2.210  -31.301 1.00 88.44 295 A 1 
ATOM 2356 C CA  . LYS A 1 295 ? 29.673  -3.032  -30.338 1.00 88.13 295 A 1 
ATOM 2357 C C   . LYS A 1 295 ? 29.191  -2.203  -29.142 1.00 88.96 295 A 1 
ATOM 2358 O O   . LYS A 1 295 ? 28.014  -2.256  -28.805 1.00 87.58 295 A 1 
ATOM 2359 C CB  . LYS A 1 295 ? 30.531  -4.237  -29.902 1.00 88.07 295 A 1 
ATOM 2360 C CG  . LYS A 1 295 ? 29.768  -5.177  -28.953 1.00 84.03 295 A 1 
ATOM 2361 C CD  . LYS A 1 295 ? 30.598  -6.400  -28.529 1.00 82.47 295 A 1 
ATOM 2362 C CE  . LYS A 1 295 ? 29.790  -7.235  -27.526 1.00 74.27 295 A 1 
ATOM 2363 N NZ  . LYS A 1 295 ? 30.501  -8.455  -27.068 1.00 68.32 295 A 1 
ATOM 2364 N N   . ALA A 1 296 ? 30.060  -1.406  -28.531 1.00 87.51 296 A 1 
ATOM 2365 C CA  . ALA A 1 296 ? 29.691  -0.552  -27.401 1.00 85.41 296 A 1 
ATOM 2366 C C   . ALA A 1 296 ? 28.624  0.492   -27.785 1.00 85.63 296 A 1 
ATOM 2367 O O   . ALA A 1 296 ? 27.657  0.698   -27.051 1.00 84.08 296 A 1 
ATOM 2368 C CB  . ALA A 1 296 ? 30.960  0.111   -26.857 1.00 85.10 296 A 1 
ATOM 2369 N N   . LYS A 1 297 ? 28.760  1.107   -28.967 1.00 88.31 297 A 1 
ATOM 2370 C CA  . LYS A 1 297 ? 27.775  2.060   -29.494 1.00 87.85 297 A 1 
ATOM 2371 C C   . LYS A 1 297 ? 26.437  1.380   -29.799 1.00 89.21 297 A 1 
ATOM 2372 O O   . LYS A 1 297 ? 25.399  1.907   -29.411 1.00 86.90 297 A 1 
ATOM 2373 C CB  . LYS A 1 297 ? 28.377  2.776   -30.715 1.00 85.69 297 A 1 
ATOM 2374 C CG  . LYS A 1 297 ? 27.531  3.971   -31.178 1.00 76.96 297 A 1 
ATOM 2375 C CD  . LYS A 1 297 ? 28.220  4.716   -32.334 1.00 73.78 297 A 1 
ATOM 2376 C CE  . LYS A 1 297 ? 27.415  5.947   -32.766 1.00 65.99 297 A 1 
ATOM 2377 N NZ  . LYS A 1 297 ? 28.053  6.640   -33.911 1.00 59.52 297 A 1 
ATOM 2378 N N   . ALA A 1 298 ? 26.461  0.201   -30.421 1.00 85.69 298 A 1 
ATOM 2379 C CA  . ALA A 1 298 ? 25.268  -0.594  -30.704 1.00 84.89 298 A 1 
ATOM 2380 C C   . ALA A 1 298 ? 24.542  -1.007  -29.418 1.00 85.75 298 A 1 
ATOM 2381 O O   . ALA A 1 298 ? 23.327  -0.863  -29.350 1.00 85.00 298 A 1 
ATOM 2382 C CB  . ALA A 1 298 ? 25.660  -1.814  -31.543 1.00 85.47 298 A 1 
ATOM 2383 N N   . MET A 1 299 ? 25.276  -1.433  -28.376 1.00 88.18 299 A 1 
ATOM 2384 C CA  . MET A 1 299 ? 24.706  -1.754  -27.062 1.00 86.75 299 A 1 
ATOM 2385 C C   . MET A 1 299 ? 24.016  -0.553  -26.413 1.00 87.34 299 A 1 
ATOM 2386 O O   . MET A 1 299 ? 22.921  -0.692  -25.879 1.00 84.97 299 A 1 
ATOM 2387 C CB  . MET A 1 299 ? 25.809  -2.264  -26.121 1.00 85.46 299 A 1 
ATOM 2388 C CG  . MET A 1 299 ? 26.186  -3.716  -26.396 1.00 78.80 299 A 1 
ATOM 2389 S SD  . MET A 1 299 ? 24.850  -4.914  -26.185 1.00 76.84 299 A 1 
ATOM 2390 C CE  . MET A 1 299 ? 24.491  -4.773  -24.417 1.00 66.61 299 A 1 
ATOM 2391 N N   . ARG A 1 300 ? 24.614  0.635   -26.481 1.00 84.57 300 A 1 
ATOM 2392 C CA  . ARG A 1 300 ? 24.007  1.860   -25.941 1.00 82.71 300 A 1 
ATOM 2393 C C   . ARG A 1 300 ? 22.709  2.226   -26.663 1.00 84.51 300 A 1 
ATOM 2394 O O   . ARG A 1 300 ? 21.737  2.583   -26.011 1.00 82.13 300 A 1 
ATOM 2395 C CB  . ARG A 1 300 ? 25.034  3.001   -25.986 1.00 82.28 300 A 1 
ATOM 2396 C CG  . ARG A 1 300 ? 24.546  4.236   -25.219 1.00 73.58 300 A 1 
ATOM 2397 C CD  . ARG A 1 300 ? 25.588  5.361   -25.202 1.00 73.28 300 A 1 
ATOM 2398 N NE  . ARG A 1 300 ? 25.794  5.953   -26.545 1.00 64.08 300 A 1 
ATOM 2399 C CZ  . ARG A 1 300 ? 26.511  7.034   -26.819 1.00 56.95 300 A 1 
ATOM 2400 N NH1 . ARG A 1 300 ? 27.161  7.686   -25.894 1.00 50.63 300 A 1 
ATOM 2401 N NH2 . ARG A 1 300 ? 26.578  7.482   -28.037 1.00 48.09 300 A 1 
ATOM 2402 N N   . ILE A 1 301 ? 22.692  2.111   -27.995 1.00 87.74 301 A 1 
ATOM 2403 C CA  . ILE A 1 301 ? 21.490  2.371   -28.802 1.00 87.17 301 A 1 
ATOM 2404 C C   . ILE A 1 301 ? 20.425  1.302   -28.538 1.00 88.84 301 A 1 
ATOM 2405 O O   . ILE A 1 301 ? 19.249  1.632   -28.422 1.00 86.56 301 A 1 
ATOM 2406 C CB  . ILE A 1 301 ? 21.850  2.457   -30.304 1.00 86.45 301 A 1 
ATOM 2407 C CG1 . ILE A 1 301 ? 22.773  3.672   -30.584 1.00 80.77 301 A 1 
ATOM 2408 C CG2 . ILE A 1 301 ? 20.580  2.571   -31.170 1.00 80.02 301 A 1 
ATOM 2409 C CD1 . ILE A 1 301 ? 23.434  3.630   -31.968 1.00 73.58 301 A 1 
ATOM 2410 N N   . LEU A 1 302 ? 20.829  0.036   -28.425 1.00 85.61 302 A 1 
ATOM 2411 C CA  . LEU A 1 302 ? 19.919  -1.063  -28.115 1.00 84.71 302 A 1 
ATOM 2412 C C   . LEU A 1 302 ? 19.241  -0.846  -26.763 1.00 85.31 302 A 1 
ATOM 2413 O O   . LEU A 1 302 ? 18.022  -0.931  -26.694 1.00 84.46 302 A 1 
ATOM 2414 C CB  . LEU A 1 302 ? 20.689  -2.391  -28.152 1.00 85.60 302 A 1 
ATOM 2415 C CG  . LEU A 1 302 ? 19.794  -3.616  -27.898 1.00 83.84 302 A 1 
ATOM 2416 C CD1 . LEU A 1 302 ? 18.803  -3.845  -29.037 1.00 75.38 302 A 1 
ATOM 2417 C CD2 . LEU A 1 302 ? 20.662  -4.860  -27.752 1.00 76.28 302 A 1 
ATOM 2418 N N   . ARG A 1 303 ? 20.001  -0.501  -25.722 1.00 88.34 303 A 1 
ATOM 2419 C CA  . ARG A 1 303 ? 19.463  -0.188  -24.394 1.00 85.71 303 A 1 
ATOM 2420 C C   . ARG A 1 303 ? 18.438  0.945   -24.456 1.00 86.68 303 A 1 
ATOM 2421 O O   . ARG A 1 303 ? 17.361  0.796   -23.902 1.00 84.23 303 A 1 
ATOM 2422 C CB  . ARG A 1 303 ? 20.610  0.129   -23.421 1.00 84.75 303 A 1 
ATOM 2423 C CG  . ARG A 1 303 ? 20.091  0.360   -21.987 1.00 75.21 303 A 1 
ATOM 2424 C CD  . ARG A 1 303 ? 21.218  0.651   -20.988 1.00 76.07 303 A 1 
ATOM 2425 N NE  . ARG A 1 303 ? 22.062  -0.537  -20.738 1.00 67.94 303 A 1 
ATOM 2426 C CZ  . ARG A 1 303 ? 23.126  -0.584  -19.953 1.00 62.33 303 A 1 
ATOM 2427 N NH1 . ARG A 1 303 ? 23.587  0.482   -19.350 1.00 54.92 303 A 1 
ATOM 2428 N NH2 . ARG A 1 303 ? 23.745  -1.716  -19.753 1.00 54.54 303 A 1 
ATOM 2429 N N   . ALA A 1 304 ? 18.749  2.024   -25.173 1.00 85.33 304 A 1 
ATOM 2430 C CA  . ALA A 1 304 ? 17.821  3.146   -25.338 1.00 83.38 304 A 1 
ATOM 2431 C C   . ALA A 1 304 ? 16.522  2.732   -26.052 1.00 85.24 304 A 1 
ATOM 2432 O O   . ALA A 1 304 ? 15.443  3.113   -25.617 1.00 83.20 304 A 1 
ATOM 2433 C CB  . ALA A 1 304 ? 18.545  4.271   -26.085 1.00 82.14 304 A 1 
ATOM 2434 N N   . ARG A 1 305 ? 16.604  1.896   -27.104 1.00 88.03 305 A 1 
ATOM 2435 C CA  . ARG A 1 305 ? 15.410  1.413   -27.827 1.00 86.64 305 A 1 
ATOM 2436 C C   . ARG A 1 305 ? 14.565  0.429   -27.020 1.00 88.71 305 A 1 
ATOM 2437 O O   . ARG A 1 305 ? 13.344  0.452   -27.141 1.00 86.88 305 A 1 
ATOM 2438 C CB  . ARG A 1 305 ? 15.815  0.747   -29.138 1.00 87.08 305 A 1 
ATOM 2439 C CG  . ARG A 1 305 ? 16.262  1.759   -30.195 1.00 82.38 305 A 1 
ATOM 2440 C CD  . ARG A 1 305 ? 16.479  1.009   -31.511 1.00 80.94 305 A 1 
ATOM 2441 N NE  . ARG A 1 305 ? 16.904  1.916   -32.591 1.00 76.78 305 A 1 
ATOM 2442 C CZ  . ARG A 1 305 ? 17.111  1.576   -33.846 1.00 72.15 305 A 1 
ATOM 2443 N NH1 . ARG A 1 305 ? 16.940  0.349   -34.270 1.00 64.26 305 A 1 
ATOM 2444 N NH2 . ARG A 1 305 ? 17.502  2.475   -34.707 1.00 66.19 305 A 1 
ATOM 2445 N N   . ILE A 1 306 ? 15.202  -0.445  -26.238 1.00 86.35 306 A 1 
ATOM 2446 C CA  . ILE A 1 306 ? 14.476  -1.360  -25.349 1.00 85.66 306 A 1 
ATOM 2447 C C   . ILE A 1 306 ? 13.765  -0.553  -24.266 1.00 86.21 306 A 1 
ATOM 2448 O O   . ILE A 1 306 ? 12.583  -0.778  -24.048 1.00 84.57 306 A 1 
ATOM 2449 C CB  . ILE A 1 306 ? 15.408  -2.443  -24.765 1.00 86.24 306 A 1 
ATOM 2450 C CG1 . ILE A 1 306 ? 15.899  -3.388  -25.887 1.00 82.36 306 A 1 
ATOM 2451 C CG2 . ILE A 1 306 ? 14.682  -3.278  -23.687 1.00 80.92 306 A 1 
ATOM 2452 C CD1 . ILE A 1 306 ? 17.020  -4.335  -25.448 1.00 74.48 306 A 1 
ATOM 2453 N N   . TYR A 1 307 ? 14.445  0.435   -23.676 1.00 81.63 307 A 1 
ATOM 2454 C CA  . TYR A 1 307 ? 13.857  1.345   -22.692 1.00 78.56 307 A 1 
ATOM 2455 C C   . TYR A 1 307 ? 12.640  2.080   -23.258 1.00 80.73 307 A 1 
ATOM 2456 O O   . TYR A 1 307 ? 11.561  2.004   -22.685 1.00 79.51 307 A 1 
ATOM 2457 C CB  . TYR A 1 307 ? 14.929  2.327   -22.206 1.00 75.72 307 A 1 
ATOM 2458 C CG  . TYR A 1 307 ? 14.414  3.293   -21.156 1.00 70.86 307 A 1 
ATOM 2459 C CD1 . TYR A 1 307 ? 13.909  4.550   -21.538 1.00 65.00 307 A 1 
ATOM 2460 C CD2 . TYR A 1 307 ? 14.393  2.907   -19.802 1.00 63.78 307 A 1 
ATOM 2461 C CE1 . TYR A 1 307 ? 13.367  5.416   -20.568 1.00 59.57 307 A 1 
ATOM 2462 C CE2 . TYR A 1 307 ? 13.847  3.770   -18.828 1.00 59.92 307 A 1 
ATOM 2463 C CZ  . TYR A 1 307 ? 13.324  5.023   -19.214 1.00 60.34 307 A 1 
ATOM 2464 O OH  . TYR A 1 307 ? 12.761  5.838   -18.285 1.00 58.40 307 A 1 
ATOM 2465 N N   . GLU A 1 308 ? 12.763  2.698   -24.431 1.00 78.18 308 A 1 
ATOM 2466 C CA  . GLU A 1 308 ? 11.659  3.407   -25.095 1.00 76.58 308 A 1 
ATOM 2467 C C   . GLU A 1 308 ? 10.464  2.482   -25.387 1.00 78.81 308 A 1 
ATOM 2468 O O   . GLU A 1 308 ? 9.310   2.861   -25.191 1.00 78.89 308 A 1 
ATOM 2469 C CB  . GLU A 1 308 ? 12.212  4.025   -26.393 1.00 74.75 308 A 1 
ATOM 2470 C CG  . GLU A 1 308 ? 11.225  4.930   -27.147 1.00 67.45 308 A 1 
ATOM 2471 C CD  . GLU A 1 308 ? 11.807  5.502   -28.455 1.00 63.49 308 A 1 
ATOM 2472 O OE1 . GLU A 1 308 ? 11.151  6.377   -29.058 1.00 57.26 308 A 1 
ATOM 2473 O OE2 . GLU A 1 308 ? 12.897  5.046   -28.891 1.00 56.73 308 A 1 
ATOM 2474 N N   . MET A 1 309 ? 10.722  1.241   -25.826 1.00 79.08 309 A 1 
ATOM 2475 C CA  . MET A 1 309 ? 9.666   0.254   -26.075 1.00 79.89 309 A 1 
ATOM 2476 C C   . MET A 1 309 ? 8.948   -0.159  -24.784 1.00 81.20 309 A 1 
ATOM 2477 O O   . MET A 1 309 ? 7.725   -0.279  -24.770 1.00 80.72 309 A 1 
ATOM 2478 C CB  . MET A 1 309 ? 10.279  -0.972  -26.763 1.00 80.68 309 A 1 
ATOM 2479 C CG  . MET A 1 309 ? 9.229   -2.033  -27.130 1.00 76.93 309 A 1 
ATOM 2480 S SD  . MET A 1 309 ? 9.914   -3.646  -27.603 1.00 75.54 309 A 1 
ATOM 2481 C CE  . MET A 1 309 ? 10.536  -4.195  -25.987 1.00 62.63 309 A 1 
ATOM 2482 N N   . GLU A 1 310 ? 9.694   -0.393  -23.718 1.00 85.36 310 A 1 
ATOM 2483 C CA  . GLU A 1 310 ? 9.139   -0.846  -22.438 1.00 83.15 310 A 1 
ATOM 2484 C C   . GLU A 1 310 ? 8.408   0.286   -21.715 1.00 83.56 310 A 1 
ATOM 2485 O O   . GLU A 1 310 ? 7.304   0.081   -21.216 1.00 81.18 310 A 1 
ATOM 2486 C CB  . GLU A 1 310 ? 10.264  -1.466  -21.610 1.00 82.62 310 A 1 
ATOM 2487 C CG  . GLU A 1 310 ? 9.744   -2.291  -20.428 1.00 74.98 310 A 1 
ATOM 2488 C CD  . GLU A 1 310 ? 10.762  -3.343  -19.947 1.00 73.57 310 A 1 
ATOM 2489 O OE1 . GLU A 1 310 ? 10.370  -4.156  -19.086 1.00 65.38 310 A 1 
ATOM 2490 O OE2 . GLU A 1 310 ? 11.880  -3.404  -20.504 1.00 65.73 310 A 1 
ATOM 2491 N N   . GLU A 1 311 ? 8.935   1.506   -21.783 1.00 72.36 311 A 1 
ATOM 2492 C CA  . GLU A 1 311 ? 8.259   2.715   -21.318 1.00 70.47 311 A 1 
ATOM 2493 C C   . GLU A 1 311 ? 6.955   2.958   -22.087 1.00 72.22 311 A 1 
ATOM 2494 O O   . GLU A 1 311 ? 5.910   3.197   -21.476 1.00 70.03 311 A 1 
ATOM 2495 C CB  . GLU A 1 311 ? 9.212   3.909   -21.464 1.00 67.77 311 A 1 
ATOM 2496 C CG  . GLU A 1 311 ? 8.630   5.185   -20.834 1.00 59.07 311 A 1 
ATOM 2497 C CD  . GLU A 1 311 ? 9.511   6.427   -21.038 1.00 56.84 311 A 1 
ATOM 2498 O OE1 . GLU A 1 311 ? 9.164   7.463   -20.423 1.00 53.31 311 A 1 
ATOM 2499 O OE2 . GLU A 1 311 ? 10.468  6.363   -21.838 1.00 52.11 311 A 1 
ATOM 2500 N N   . ALA A 1 312 ? 6.967   2.826   -23.417 1.00 80.48 312 A 1 
ATOM 2501 C CA  . ALA A 1 312 ? 5.766   2.949   -24.239 1.00 79.48 312 A 1 
ATOM 2502 C C   . ALA A 1 312 ? 4.723   1.874   -23.901 1.00 80.72 312 A 1 
ATOM 2503 O O   . ALA A 1 312 ? 3.528   2.172   -23.829 1.00 80.04 312 A 1 
ATOM 2504 C CB  . ALA A 1 312 ? 6.169   2.899   -25.715 1.00 79.93 312 A 1 
ATOM 2505 N N   . LYS A 1 313 ? 5.158   0.639   -23.645 1.00 82.01 313 A 1 
ATOM 2506 C CA  . LYS A 1 313 ? 4.287   -0.458  -23.214 1.00 80.12 313 A 1 
ATOM 2507 C C   . LYS A 1 313 ? 3.684   -0.188  -21.833 1.00 80.06 313 A 1 
ATOM 2508 O O   . LYS A 1 313 ? 2.466   -0.247  -21.690 1.00 78.53 313 A 1 
ATOM 2509 C CB  . LYS A 1 313 ? 5.075   -1.774  -23.262 1.00 80.37 313 A 1 
ATOM 2510 C CG  . LYS A 1 313 ? 4.156   -2.971  -22.988 1.00 71.09 313 A 1 
ATOM 2511 C CD  . LYS A 1 313 ? 4.958   -4.269  -22.921 1.00 71.41 313 A 1 
ATOM 2512 C CE  . LYS A 1 313 ? 4.003   -5.375  -22.482 1.00 63.35 313 A 1 
ATOM 2513 N NZ  . LYS A 1 313 ? 4.720   -6.586  -22.057 1.00 56.35 313 A 1 
ATOM 2514 N N   . ALA A 1 314 ? 4.499   0.201   -20.859 1.00 80.20 314 A 1 
ATOM 2515 C CA  . ALA A 1 314 ? 4.034   0.560   -19.521 1.00 75.96 314 A 1 
ATOM 2516 C C   . ALA A 1 314 ? 3.102   1.785   -19.540 1.00 76.73 314 A 1 
ATOM 2517 O O   . ALA A 1 314 ? 2.111   1.849   -18.809 1.00 74.73 314 A 1 
ATOM 2518 C CB  . ALA A 1 314 ? 5.268   0.809   -18.645 1.00 74.20 314 A 1 
ATOM 2519 N N   . ALA A 1 315 ? 3.359   2.766   -20.408 1.00 75.58 315 A 1 
ATOM 2520 C CA  . ALA A 1 315 ? 2.472   3.906   -20.618 1.00 72.32 315 A 1 
ATOM 2521 C C   . ALA A 1 315 ? 1.129   3.493   -21.240 1.00 73.40 315 A 1 
ATOM 2522 O O   . ALA A 1 315 ? 0.081   3.997   -20.824 1.00 72.02 315 A 1 
ATOM 2523 C CB  . ALA A 1 315 ? 3.196   4.947   -21.478 1.00 70.40 315 A 1 
ATOM 2524 N N   . ALA A 1 316 ? 1.135   2.555   -22.197 1.00 76.71 316 A 1 
ATOM 2525 C CA  . ALA A 1 316 ? -0.078  2.006   -22.800 1.00 76.46 316 A 1 
ATOM 2526 C C   . ALA A 1 316 ? -0.913  1.217   -21.780 1.00 77.01 316 A 1 
ATOM 2527 O O   . ALA A 1 316 ? -2.106  1.492   -21.650 1.00 76.28 316 A 1 
ATOM 2528 C CB  . ALA A 1 316 ? 0.303   1.161   -24.019 1.00 77.37 316 A 1 
ATOM 2529 N N   . GLU A 1 317 ? -0.295  0.329   -20.997 1.00 79.83 317 A 1 
ATOM 2530 C CA  . GLU A 1 317 ? -0.952  -0.432  -19.925 1.00 77.26 317 A 1 
ATOM 2531 C C   . GLU A 1 317 ? -1.552  0.495   -18.858 1.00 76.04 317 A 1 
ATOM 2532 O O   . GLU A 1 317 ? -2.721  0.361   -18.493 1.00 73.06 317 A 1 
ATOM 2533 C CB  . GLU A 1 317 ? 0.055   -1.409  -19.290 1.00 77.27 317 A 1 
ATOM 2534 C CG  . GLU A 1 317 ? 0.378   -2.606  -20.209 1.00 69.21 317 A 1 
ATOM 2535 C CD  . GLU A 1 317 ? 1.472   -3.544  -19.656 1.00 67.25 317 A 1 
ATOM 2536 O OE1 . GLU A 1 317 ? 1.835   -4.503  -20.387 1.00 62.27 317 A 1 
ATOM 2537 O OE2 . GLU A 1 317 ? 1.973   -3.295  -18.543 1.00 62.60 317 A 1 
ATOM 2538 N N   . ARG A 1 318 ? -0.813  1.532   -18.434 1.00 71.03 318 A 1 
ATOM 2539 C CA  . ARG A 1 318 ? -1.334  2.569   -17.522 1.00 68.90 318 A 1 
ATOM 2540 C C   . ARG A 1 318 ? -2.514  3.342   -18.118 1.00 69.06 318 A 1 
ATOM 2541 O O   . ARG A 1 318 ? -3.447  3.702   -17.401 1.00 66.99 318 A 1 
ATOM 2542 C CB  . ARG A 1 318 ? -0.212  3.553   -17.151 1.00 67.72 318 A 1 
ATOM 2543 C CG  . ARG A 1 318 ? 0.778   2.976   -16.123 1.00 61.74 318 A 1 
ATOM 2544 C CD  . ARG A 1 318 ? 1.853   4.010   -15.746 1.00 61.75 318 A 1 
ATOM 2545 N NE  . ARG A 1 318 ? 2.806   4.268   -16.838 1.00 56.16 318 A 1 
ATOM 2546 C CZ  . ARG A 1 318 ? 3.564   5.350   -16.998 1.00 51.23 318 A 1 
ATOM 2547 N NH1 . ARG A 1 318 ? 3.460   6.398   -16.228 1.00 50.18 318 A 1 
ATOM 2548 N NH2 . ARG A 1 318 ? 4.458   5.399   -17.945 1.00 48.29 318 A 1 
ATOM 2549 N N   . SER A 1 319 ? -2.469  3.642   -19.409 1.00 70.65 319 A 1 
ATOM 2550 C CA  . SER A 1 319 ? -3.571  4.323   -20.099 1.00 69.39 319 A 1 
ATOM 2551 C C   . SER A 1 319 ? -4.812  3.440   -20.203 1.00 69.54 319 A 1 
ATOM 2552 O O   . SER A 1 319 ? -5.925  3.939   -20.045 1.00 68.27 319 A 1 
ATOM 2553 C CB  . SER A 1 319 ? -3.125  4.776   -21.491 1.00 68.67 319 A 1 
ATOM 2554 O OG  . SER A 1 319 ? -4.135  5.574   -22.100 1.00 61.33 319 A 1 
ATOM 2555 N N   . GLU A 1 320 ? -4.644  2.145   -20.461 1.00 72.90 320 A 1 
ATOM 2556 C CA  . GLU A 1 320 ? -5.732  1.172   -20.541 1.00 72.30 320 A 1 
ATOM 2557 C C   . GLU A 1 320 ? -6.376  0.939   -19.171 1.00 70.57 320 A 1 
ATOM 2558 O O   . GLU A 1 320 ? -7.597  1.053   -19.055 1.00 67.63 320 A 1 
ATOM 2559 C CB  . GLU A 1 320 ? -5.201  -0.119  -21.172 1.00 72.66 320 A 1 
ATOM 2560 C CG  . GLU A 1 320 ? -6.338  -1.106  -21.473 1.00 65.10 320 A 1 
ATOM 2561 C CD  . GLU A 1 320 ? -5.880  -2.310  -22.312 1.00 62.57 320 A 1 
ATOM 2562 O OE1 . GLU A 1 320 ? -6.785  -3.048  -22.761 1.00 57.12 320 A 1 
ATOM 2563 O OE2 . GLU A 1 320 ? -4.663  -2.450  -22.545 1.00 57.05 320 A 1 
ATOM 2564 N N   . ALA A 1 321 ? -5.573  0.757   -18.120 1.00 72.25 321 A 1 
ATOM 2565 C CA  . ALA A 1 321 ? -6.049  0.628   -16.744 1.00 69.21 321 A 1 
ATOM 2566 C C   . ALA A 1 321 ? -6.861  1.854   -16.304 1.00 67.95 321 A 1 
ATOM 2567 O O   . ALA A 1 321 ? -7.950  1.722   -15.744 1.00 64.90 321 A 1 
ATOM 2568 C CB  . ALA A 1 321 ? -4.838  0.394   -15.833 1.00 67.76 321 A 1 
ATOM 2569 N N   . ARG A 1 322 ? -6.398  3.071   -16.644 1.00 67.54 322 A 1 
ATOM 2570 C CA  . ARG A 1 322 ? -7.161  4.303   -16.379 1.00 65.80 322 A 1 
ATOM 2571 C C   . ARG A 1 322 ? -8.499  4.347   -17.123 1.00 65.69 322 A 1 
ATOM 2572 O O   . ARG A 1 322 ? -9.493  4.793   -16.559 1.00 64.58 322 A 1 
ATOM 2573 C CB  . ARG A 1 322 ? -6.326  5.536   -16.739 1.00 63.91 322 A 1 
ATOM 2574 C CG  . ARG A 1 322 ? -5.245  5.821   -15.685 1.00 58.69 322 A 1 
ATOM 2575 C CD  . ARG A 1 322 ? -4.493  7.119   -15.989 1.00 57.58 322 A 1 
ATOM 2576 N NE  . ARG A 1 322 ? -3.719  7.046   -17.239 1.00 52.30 322 A 1 
ATOM 2577 C CZ  . ARG A 1 322 ? -3.187  8.070   -17.887 1.00 48.91 322 A 1 
ATOM 2578 N NH1 . ARG A 1 322 ? -3.328  9.299   -17.472 1.00 46.61 322 A 1 
ATOM 2579 N NH2 . ARG A 1 322 ? -2.497  7.876   -18.972 1.00 44.46 322 A 1 
ATOM 2580 N N   . LYS A 1 323 ? -8.532  3.906   -18.386 1.00 61.75 323 A 1 
ATOM 2581 C CA  . LYS A 1 323 ? -9.764  3.880   -19.191 1.00 60.88 323 A 1 
ATOM 2582 C C   . LYS A 1 323 ? -10.764 2.849   -18.673 1.00 59.93 323 A 1 
ATOM 2583 O O   . LYS A 1 323 ? -11.952 3.143   -18.686 1.00 56.78 323 A 1 
ATOM 2584 C CB  . LYS A 1 323 ? -9.439  3.607   -20.661 1.00 58.64 323 A 1 
ATOM 2585 C CG  . LYS A 1 323 ? -8.838  4.832   -21.364 1.00 54.26 323 A 1 
ATOM 2586 C CD  . LYS A 1 323 ? -8.394  4.423   -22.770 1.00 52.05 323 A 1 
ATOM 2587 C CE  . LYS A 1 323 ? -7.698  5.591   -23.471 1.00 46.52 323 A 1 
ATOM 2588 N NZ  . LYS A 1 323 ? -7.145  5.157   -24.776 1.00 41.40 323 A 1 
ATOM 2589 N N   . SER A 1 324 ? -10.304 1.690   -18.212 1.00 60.84 324 A 1 
ATOM 2590 C CA  . SER A 1 324 ? -11.182 0.636   -17.688 1.00 59.71 324 A 1 
ATOM 2591 C C   . SER A 1 324 ? -11.869 1.019   -16.370 1.00 57.48 324 A 1 
ATOM 2592 O O   . SER A 1 324 ? -12.963 0.533   -16.087 1.00 53.50 324 A 1 
ATOM 2593 C CB  . SER A 1 324 ? -10.408 -0.673  -17.527 1.00 57.70 324 A 1 
ATOM 2594 O OG  . SER A 1 324 ? -9.435  -0.586  -16.508 1.00 51.45 324 A 1 
ATOM 2595 N N   . GLN A 1 325 ? -11.279 1.948   -15.599 1.00 53.42 325 A 1 
ATOM 2596 C CA  . GLN A 1 325 ? -11.878 2.489   -14.370 1.00 52.39 325 A 1 
ATOM 2597 C C   . GLN A 1 325 ? -12.954 3.566   -14.616 1.00 52.75 325 A 1 
ATOM 2598 O O   . GLN A 1 325 ? -13.614 4.016   -13.677 1.00 49.99 325 A 1 
ATOM 2599 C CB  . GLN A 1 325 ? -10.762 3.052   -13.485 1.00 49.49 325 A 1 
ATOM 2600 C CG  . GLN A 1 325 ? -9.861  1.960   -12.887 1.00 45.71 325 A 1 
ATOM 2601 C CD  . GLN A 1 325 ? -8.709  2.546   -12.074 1.00 40.84 325 A 1 
ATOM 2602 O OE1 . GLN A 1 325 ? -8.455  3.740   -12.063 1.00 38.18 325 A 1 
ATOM 2603 N NE2 . GLN A 1 325 ? -7.956  1.726   -11.375 1.00 36.31 325 A 1 
ATOM 2604 N N   . VAL A 1 326 ? -13.159 4.017   -15.860 1.00 45.65 326 A 1 
ATOM 2605 C CA  . VAL A 1 326 ? -14.201 5.001   -16.180 1.00 44.03 326 A 1 
ATOM 2606 C C   . VAL A 1 326 ? -15.573 4.332   -16.115 1.00 45.03 326 A 1 
ATOM 2607 O O   . VAL A 1 326 ? -15.924 3.523   -16.967 1.00 42.86 326 A 1 
ATOM 2608 C CB  . VAL A 1 326 ? -13.960 5.683   -17.541 1.00 40.55 326 A 1 
ATOM 2609 C CG1 . VAL A 1 326 ? -15.044 6.730   -17.834 1.00 36.20 326 A 1 
ATOM 2610 C CG2 . VAL A 1 326 ? -12.612 6.409   -17.567 1.00 36.88 326 A 1 
ATOM 2611 N N   . GLY A 1 327 ? -16.372 4.699   -15.111 1.00 37.03 327 A 1 
ATOM 2612 C CA  . GLY A 1 327 ? -17.739 4.183   -14.944 1.00 36.29 327 A 1 
ATOM 2613 C C   . GLY A 1 327 ? -17.851 2.876   -14.141 1.00 37.85 327 A 1 
ATOM 2614 O O   . GLY A 1 327 ? -18.952 2.334   -14.051 1.00 36.21 327 A 1 
ATOM 2615 N N   . SER A 1 328 ? -16.768 2.371   -13.556 1.00 34.74 328 A 1 
ATOM 2616 C CA  . SER A 1 328 ? -16.766 1.140   -12.756 1.00 34.08 328 A 1 
ATOM 2617 C C   . SER A 1 328 ? -15.834 1.219   -11.539 1.00 35.25 328 A 1 
ATOM 2618 O O   . SER A 1 328 ? -14.917 2.033   -11.507 1.00 33.80 328 A 1 
ATOM 2619 C CB  . SER A 1 328 ? -16.410 -0.066  -13.639 1.00 31.29 328 A 1 
ATOM 2620 O OG  . SER A 1 328 ? -15.096 0.041   -14.157 1.00 29.61 328 A 1 
ATOM 2621 N N   . GLY A 1 329 ? -16.053 0.350   -10.542 1.00 34.60 329 A 1 
ATOM 2622 C CA  . GLY A 1 329 ? -15.220 0.232   -9.341  1.00 34.67 329 A 1 
ATOM 2623 C C   . GLY A 1 329 ? -15.213 1.489   -8.457  1.00 38.43 329 A 1 
ATOM 2624 O O   . GLY A 1 329 ? -16.164 2.270   -8.468  1.00 36.99 329 A 1 
ATOM 2625 N N   . ASP A 1 330 ? -14.119 1.701   -7.736  1.00 44.49 330 A 1 
ATOM 2626 C CA  . ASP A 1 330 ? -13.944 2.774   -6.740  1.00 46.81 330 A 1 
ATOM 2627 C C   . ASP A 1 330 ? -14.191 4.174   -7.317  1.00 51.38 330 A 1 
ATOM 2628 O O   . ASP A 1 330 ? -14.722 5.061   -6.648  1.00 48.98 330 A 1 
ATOM 2629 C CB  . ASP A 1 330 ? -12.516 2.711   -6.171  1.00 43.10 330 A 1 
ATOM 2630 C CG  . ASP A 1 330 ? -12.141 1.402   -5.479  1.00 38.73 330 A 1 
ATOM 2631 O OD1 . ASP A 1 330 ? -13.026 0.529   -5.358  1.00 35.94 330 A 1 
ATOM 2632 O OD2 . ASP A 1 330 ? -10.943 1.267   -5.156  1.00 34.51 330 A 1 
ATOM 2633 N N   . ARG A 1 331 ? -13.879 4.383   -8.607  1.00 57.97 331 A 1 
ATOM 2634 C CA  . ARG A 1 331 ? -14.099 5.666   -9.291  1.00 61.60 331 A 1 
ATOM 2635 C C   . ARG A 1 331 ? -15.583 6.033   -9.425  1.00 68.05 331 A 1 
ATOM 2636 O O   . ARG A 1 331 ? -15.903 7.210   -9.588  1.00 61.61 331 A 1 
ATOM 2637 C CB  . ARG A 1 331 ? -13.382 5.621   -10.653 1.00 56.67 331 A 1 
ATOM 2638 C CG  . ARG A 1 331 ? -13.354 6.987   -11.345 1.00 54.82 331 A 1 
ATOM 2639 C CD  . ARG A 1 331 ? -12.520 6.965   -12.626 1.00 54.74 331 A 1 
ATOM 2640 N NE  . ARG A 1 331 ? -12.520 8.292   -13.272 1.00 48.99 331 A 1 
ATOM 2641 C CZ  . ARG A 1 331 ? -11.561 8.832   -14.020 1.00 46.70 331 A 1 
ATOM 2642 N NH1 . ARG A 1 331 ? -10.511 8.185   -14.415 1.00 43.37 331 A 1 
ATOM 2643 N NH2 . ARG A 1 331 ? -11.635 10.071  -14.380 1.00 41.54 331 A 1 
ATOM 2644 N N   . SER A 1 332 ? -16.490 5.072   -9.404  1.00 67.31 332 A 1 
ATOM 2645 C CA  . SER A 1 332 ? -17.940 5.282   -9.545  1.00 70.19 332 A 1 
ATOM 2646 C C   . SER A 1 332 ? -18.676 5.357   -8.214  1.00 73.45 332 A 1 
ATOM 2647 O O   . SER A 1 332 ? -19.845 5.756   -8.180  1.00 68.04 332 A 1 
ATOM 2648 C CB  . SER A 1 332 ? -18.544 4.171   -10.401 1.00 64.80 332 A 1 
ATOM 2649 O OG  . SER A 1 332 ? -17.939 4.210   -11.676 1.00 58.15 332 A 1 
ATOM 2650 N N   . GLU A 1 333 ? -18.022 5.001   -7.122  1.00 79.78 333 A 1 
ATOM 2651 C CA  . GLU A 1 333 ? -18.625 5.021   -5.796  1.00 85.20 333 A 1 
ATOM 2652 C C   . GLU A 1 333 ? -18.843 6.459   -5.316  1.00 89.34 333 A 1 
ATOM 2653 O O   . GLU A 1 333 ? -17.962 7.317   -5.394  1.00 85.72 333 A 1 
ATOM 2654 C CB  . GLU A 1 333 ? -17.774 4.215   -4.809  1.00 78.42 333 A 1 
ATOM 2655 C CG  . GLU A 1 333 ? -18.551 3.996   -3.497  1.00 66.05 333 A 1 
ATOM 2656 C CD  . GLU A 1 333 ? -17.745 3.273   -2.413  1.00 61.41 333 A 1 
ATOM 2657 O OE1 . GLU A 1 333 ? -18.248 3.291   -1.265  1.00 55.90 333 A 1 
ATOM 2658 O OE2 . GLU A 1 333 ? -16.659 2.764   -2.731  1.00 54.85 333 A 1 
ATOM 2659 N N   . ARG A 1 334 ? -20.038 6.748   -4.793  1.00 90.07 334 A 1 
ATOM 2660 C CA  . ARG A 1 334 ? -20.318 8.041   -4.156  1.00 91.61 334 A 1 
ATOM 2661 C C   . ARG A 1 334 ? -19.713 8.053   -2.762  1.00 92.93 334 A 1 
ATOM 2662 O O   . ARG A 1 334 ? -20.329 7.539   -1.825  1.00 89.13 334 A 1 
ATOM 2663 C CB  . ARG A 1 334 ? -21.819 8.327   -4.145  1.00 88.79 334 A 1 
ATOM 2664 C CG  . ARG A 1 334 ? -22.089 9.732   -3.583  1.00 79.68 334 A 1 
ATOM 2665 C CD  . ARG A 1 334 ? -23.591 10.004  -3.447  1.00 78.22 334 A 1 
ATOM 2666 N NE  . ARG A 1 334 ? -24.193 9.151   -2.413  1.00 70.68 334 A 1 
ATOM 2667 C CZ  . ARG A 1 334 ? -25.474 9.070   -2.098  1.00 65.38 334 A 1 
ATOM 2668 N NH1 . ARG A 1 334 ? -26.377 9.794   -2.696  1.00 59.19 334 A 1 
ATOM 2669 N NH2 . ARG A 1 334 ? -25.873 8.247   -1.163  1.00 55.37 334 A 1 
ATOM 2670 N N   . ILE A 1 335 ? -18.566 8.709   -2.614  1.00 93.57 335 A 1 
ATOM 2671 C CA  . ILE A 1 335 ? -17.846 8.729   -1.338  1.00 93.46 335 A 1 
ATOM 2672 C C   . ILE A 1 335 ? -18.254 9.893   -0.433  1.00 94.83 335 A 1 
ATOM 2673 O O   . ILE A 1 335 ? -18.490 9.671   0.752   1.00 93.26 335 A 1 
ATOM 2674 C CB  . ILE A 1 335 ? -16.326 8.644   -1.553  1.00 90.19 335 A 1 
ATOM 2675 C CG1 . ILE A 1 335 ? -15.742 9.777   -2.413  1.00 83.08 335 A 1 
ATOM 2676 C CG2 . ILE A 1 335 ? -15.992 7.263   -2.164  1.00 80.63 335 A 1 
ATOM 2677 C CD1 . ILE A 1 335 ? -14.218 9.852   -2.280  1.00 80.20 335 A 1 
ATOM 2678 N N   . ARG A 1 336 ? -18.420 11.116  -0.965  1.00 96.08 336 A 1 
ATOM 2679 C CA  . ARG A 1 336 ? -18.701 12.305  -0.143  1.00 96.38 336 A 1 
ATOM 2680 C C   . ARG A 1 336 ? -19.752 13.235  -0.717  1.00 97.08 336 A 1 
ATOM 2681 O O   . ARG A 1 336 ? -19.940 13.353  -1.924  1.00 96.55 336 A 1 
ATOM 2682 C CB  . ARG A 1 336 ? -17.407 13.074  0.153   1.00 95.11 336 A 1 
ATOM 2683 C CG  . ARG A 1 336 ? -16.526 12.299  1.138   1.00 90.88 336 A 1 
ATOM 2684 C CD  . ARG A 1 336 ? -15.335 13.128  1.554   1.00 91.89 336 A 1 
ATOM 2685 N NE  . ARG A 1 336 ? -14.345 12.242  2.170   1.00 90.04 336 A 1 
ATOM 2686 C CZ  . ARG A 1 336 ? -13.073 12.215  1.875   1.00 92.10 336 A 1 
ATOM 2687 N NH1 . ARG A 1 336 ? -12.492 13.126  1.149   1.00 83.32 336 A 1 
ATOM 2688 N NH2 . ARG A 1 336 ? -12.357 11.230  2.281   1.00 85.98 336 A 1 
ATOM 2689 N N   . THR A 1 337 ? -20.419 13.946  0.190   1.00 97.01 337 A 1 
ATOM 2690 C CA  . THR A 1 337 ? -21.299 15.072  -0.142  1.00 97.44 337 A 1 
ATOM 2691 C C   . THR A 1 337 ? -20.876 16.308  0.640   1.00 97.83 337 A 1 
ATOM 2692 O O   . THR A 1 337 ? -20.859 16.286  1.866   1.00 96.97 337 A 1 
ATOM 2693 C CB  . THR A 1 337 ? -22.775 14.734  0.126   1.00 96.53 337 A 1 
ATOM 2694 O OG1 . THR A 1 337 ? -23.158 13.642  -0.681  1.00 89.64 337 A 1 
ATOM 2695 C CG2 . THR A 1 337 ? -23.721 15.886  -0.226  1.00 89.14 337 A 1 
ATOM 2696 N N   . TYR A 1 338 ? -20.594 17.382  -0.090  1.00 98.09 338 A 1 
ATOM 2697 C CA  . TYR A 1 338 ? -20.250 18.706  0.414   1.00 98.13 338 A 1 
ATOM 2698 C C   . TYR A 1 338 ? -21.494 19.591  0.306   1.00 98.09 338 A 1 
ATOM 2699 O O   . TYR A 1 338 ? -21.927 19.919  -0.800  1.00 97.11 338 A 1 
ATOM 2700 C CB  . TYR A 1 338 ? -19.091 19.274  -0.415  1.00 97.95 338 A 1 
ATOM 2701 C CG  . TYR A 1 338 ? -17.835 18.415  -0.444  1.00 98.07 338 A 1 
ATOM 2702 C CD1 . TYR A 1 338 ? -16.715 18.775  0.326   1.00 96.66 338 A 1 
ATOM 2703 C CD2 . TYR A 1 338 ? -17.783 17.255  -1.249  1.00 96.71 338 A 1 
ATOM 2704 C CE1 . TYR A 1 338 ? -15.551 17.985  0.299   1.00 96.31 338 A 1 
ATOM 2705 C CE2 . TYR A 1 338 ? -16.622 16.456  -1.268  1.00 96.48 338 A 1 
ATOM 2706 C CZ  . TYR A 1 338 ? -15.503 16.822  -0.494  1.00 97.32 338 A 1 
ATOM 2707 O OH  . TYR A 1 338 ? -14.384 16.052  -0.504  1.00 96.44 338 A 1 
ATOM 2708 N N   . ASN A 1 339 ? -22.099 19.943  1.433   1.00 97.64 339 A 1 
ATOM 2709 C CA  . ASN A 1 339 ? -23.296 20.776  1.494   1.00 97.84 339 A 1 
ATOM 2710 C C   . ASN A 1 339 ? -22.914 22.160  2.057   1.00 97.92 339 A 1 
ATOM 2711 O O   . ASN A 1 339 ? -22.695 22.304  3.253   1.00 96.57 339 A 1 
ATOM 2712 C CB  . ASN A 1 339 ? -24.368 20.030  2.306   1.00 96.94 339 A 1 
ATOM 2713 C CG  . ASN A 1 339 ? -25.687 20.781  2.338   1.00 94.97 339 A 1 
ATOM 2714 O OD1 . ASN A 1 339 ? -25.766 21.934  2.700   1.00 83.14 339 A 1 
ATOM 2715 N ND2 . ASN A 1 339 ? -26.772 20.158  1.953   1.00 84.76 339 A 1 
ATOM 2716 N N   . PHE A 1 340 ? -22.802 23.142  1.173   1.00 97.39 340 A 1 
ATOM 2717 C CA  . PHE A 1 340 ? -22.399 24.506  1.538   1.00 97.12 340 A 1 
ATOM 2718 C C   . PHE A 1 340 ? -23.462 25.258  2.360   1.00 97.33 340 A 1 
ATOM 2719 O O   . PHE A 1 340 ? -23.070 25.901  3.332   1.00 96.03 340 A 1 
ATOM 2720 C CB  . PHE A 1 340 ? -21.998 25.291  0.278   1.00 96.61 340 A 1 
ATOM 2721 C CG  . PHE A 1 340 ? -20.612 24.966  -0.252  1.00 97.01 340 A 1 
ATOM 2722 C CD1 . PHE A 1 340 ? -19.559 25.885  -0.052  1.00 93.91 340 A 1 
ATOM 2723 C CD2 . PHE A 1 340 ? -20.367 23.772  -0.946  1.00 94.34 340 A 1 
ATOM 2724 C CE1 . PHE A 1 340 ? -18.278 25.609  -0.563  1.00 93.17 340 A 1 
ATOM 2725 C CE2 . PHE A 1 340 ? -19.085 23.491  -1.449  1.00 93.57 340 A 1 
ATOM 2726 C CZ  . PHE A 1 340 ? -18.043 24.416  -1.266  1.00 95.53 340 A 1 
ATOM 2727 N N   . PRO A 1 341 ? -24.777 25.169  2.056   1.00 97.05 341 A 1 
ATOM 2728 C CA  . PRO A 1 341 ? -25.801 25.809  2.883   1.00 96.79 341 A 1 
ATOM 2729 C C   . PRO A 1 341 ? -25.775 25.391  4.358   1.00 97.11 341 A 1 
ATOM 2730 O O   . PRO A 1 341 ? -25.954 26.234  5.230   1.00 95.44 341 A 1 
ATOM 2731 C CB  . PRO A 1 341 ? -27.138 25.431  2.240   1.00 95.69 341 A 1 
ATOM 2732 C CG  . PRO A 1 341 ? -26.776 25.224  0.776   1.00 94.04 341 A 1 
ATOM 2733 C CD  . PRO A 1 341 ? -25.378 24.621  0.849   1.00 96.60 341 A 1 
ATOM 2734 N N   . ASP A 1 342 ? -25.529 24.117  4.633   1.00 97.18 342 A 1 
ATOM 2735 C CA  . ASP A 1 342 ? -25.479 23.581  5.999   1.00 97.09 342 A 1 
ATOM 2736 C C   . ASP A 1 342 ? -24.056 23.589  6.599   1.00 97.28 342 A 1 
ATOM 2737 O O   . ASP A 1 342 ? -23.860 23.068  7.701   1.00 95.16 342 A 1 
ATOM 2738 C CB  . ASP A 1 342 ? -26.044 22.149  6.023   1.00 96.09 342 A 1 
ATOM 2739 C CG  . ASP A 1 342 ? -27.525 21.989  5.638   1.00 93.33 342 A 1 
ATOM 2740 O OD1 . ASP A 1 342 ? -28.291 22.975  5.649   1.00 86.40 342 A 1 
ATOM 2741 O OD2 . ASP A 1 342 ? -27.888 20.805  5.372   1.00 87.31 342 A 1 
ATOM 2742 N N   . ASN A 1 343 ? -23.061 24.118  5.872   1.00 96.95 343 A 1 
ATOM 2743 C CA  . ASN A 1 343 ? -21.631 24.048  6.205   1.00 97.25 343 A 1 
ATOM 2744 C C   . ASN A 1 343 ? -21.166 22.630  6.609   1.00 97.38 343 A 1 
ATOM 2745 O O   . ASN A 1 343 ? -20.434 22.438  7.592   1.00 95.98 343 A 1 
ATOM 2746 C CB  . ASN A 1 343 ? -21.271 25.142  7.226   1.00 96.52 343 A 1 
ATOM 2747 C CG  . ASN A 1 343 ? -19.768 25.356  7.311   1.00 95.36 343 A 1 
ATOM 2748 O OD1 . ASN A 1 343 ? -18.998 24.919  6.474   1.00 87.96 343 A 1 
ATOM 2749 N ND2 . ASN A 1 343 ? -19.289 26.076  8.295   1.00 87.11 343 A 1 
ATOM 2750 N N   . ARG A 1 344 ? -21.628 21.621  5.877   1.00 97.24 344 A 1 
ATOM 2751 C CA  . ARG A 1 344 ? -21.508 20.211  6.255   1.00 97.20 344 A 1 
ATOM 2752 C C   . ARG A 1 344 ? -20.829 19.390  5.170   1.00 97.71 344 A 1 
ATOM 2753 O O   . ARG A 1 344 ? -21.168 19.487  3.992   1.00 96.62 344 A 1 
ATOM 2754 C CB  . ARG A 1 344 ? -22.916 19.678  6.587   1.00 94.90 344 A 1 
ATOM 2755 C CG  . ARG A 1 344 ? -22.893 18.239  7.119   1.00 88.40 344 A 1 
ATOM 2756 C CD  . ARG A 1 344 ? -24.302 17.747  7.485   1.00 89.50 344 A 1 
ATOM 2757 N NE  . ARG A 1 344 ? -25.127 17.489  6.284   1.00 82.41 344 A 1 
ATOM 2758 C CZ  . ARG A 1 344 ? -26.424 17.724  6.166   1.00 79.54 344 A 1 
ATOM 2759 N NH1 . ARG A 1 344 ? -27.157 18.066  7.175   1.00 67.83 344 A 1 
ATOM 2760 N NH2 . ARG A 1 344 ? -27.008 17.657  5.007   1.00 68.50 344 A 1 
ATOM 2761 N N   . VAL A 1 345 ? -19.957 18.476  5.588   1.00 97.37 345 A 1 
ATOM 2762 C CA  . VAL A 1 345 ? -19.458 17.379  4.752   1.00 97.39 345 A 1 
ATOM 2763 C C   . VAL A 1 345 ? -19.886 16.045  5.350   1.00 97.60 345 A 1 
ATOM 2764 O O   . VAL A 1 345 ? -19.853 15.869  6.567   1.00 96.51 345 A 1 
ATOM 2765 C CB  . VAL A 1 345 ? -17.941 17.487  4.536   1.00 96.12 345 A 1 
ATOM 2766 C CG1 . VAL A 1 345 ? -17.151 17.225  5.817   1.00 87.48 345 A 1 
ATOM 2767 C CG2 . VAL A 1 345 ? -17.446 16.527  3.451   1.00 86.30 345 A 1 
ATOM 2768 N N   . THR A 1 346 ? -20.316 15.115  4.501   1.00 97.43 346 A 1 
ATOM 2769 C CA  . THR A 1 346 ? -20.675 13.750  4.912   1.00 97.43 346 A 1 
ATOM 2770 C C   . THR A 1 346 ? -19.908 12.746  4.063   1.00 97.39 346 A 1 
ATOM 2771 O O   . THR A 1 346 ? -20.031 12.772  2.838   1.00 96.34 346 A 1 
ATOM 2772 C CB  . THR A 1 346 ? -22.188 13.512  4.794   1.00 96.74 346 A 1 
ATOM 2773 O OG1 . THR A 1 346 ? -22.890 14.437  5.596   1.00 87.34 346 A 1 
ATOM 2774 C CG2 . THR A 1 346 ? -22.604 12.113  5.256   1.00 87.65 346 A 1 
ATOM 2775 N N   . ASP A 1 347 ? -19.155 11.860  4.706   1.00 96.83 347 A 1 
ATOM 2776 C CA  . ASP A 1 347 ? -18.582 10.675  4.068   1.00 96.75 347 A 1 
ATOM 2777 C C   . ASP A 1 347 ? -19.561 9.501   4.217   1.00 96.52 347 A 1 
ATOM 2778 O O   . ASP A 1 347 ? -19.921 9.111   5.329   1.00 94.48 347 A 1 
ATOM 2779 C CB  . ASP A 1 347 ? -17.202 10.351  4.646   1.00 95.88 347 A 1 
ATOM 2780 C CG  . ASP A 1 347 ? -16.438 9.410   3.708   1.00 94.90 347 A 1 
ATOM 2781 O OD1 . ASP A 1 347 ? -16.916 8.284   3.456   1.00 88.85 347 A 1 
ATOM 2782 O OD2 . ASP A 1 347 ? -15.397 9.851   3.161   1.00 88.78 347 A 1 
ATOM 2783 N N   . HIS A 1 348 ? -20.029 8.975   3.078   1.00 96.03 348 A 1 
ATOM 2784 C CA  . HIS A 1 348 ? -21.083 7.956   3.045   1.00 95.34 348 A 1 
ATOM 2785 C C   . HIS A 1 348 ? -20.586 6.549   3.387   1.00 94.97 348 A 1 
ATOM 2786 O O   . HIS A 1 348 ? -21.410 5.704   3.722   1.00 92.14 348 A 1 
ATOM 2787 C CB  . HIS A 1 348 ? -21.766 7.978   1.670   1.00 94.87 348 A 1 
ATOM 2788 C CG  . HIS A 1 348 ? -22.567 9.238   1.441   1.00 95.36 348 A 1 
ATOM 2789 N ND1 . HIS A 1 348 ? -23.796 9.518   2.010   1.00 86.98 348 A 1 
ATOM 2790 C CD2 . HIS A 1 348 ? -22.180 10.308  0.689   1.00 88.18 348 A 1 
ATOM 2791 C CE1 . HIS A 1 348 ? -24.135 10.747  1.624   1.00 88.58 348 A 1 
ATOM 2792 N NE2 . HIS A 1 348 ? -23.194 11.262  0.809   1.00 89.99 348 A 1 
ATOM 2793 N N   . ARG A 1 349 ? -19.275 6.303   3.324   1.00 94.95 349 A 1 
ATOM 2794 C CA  . ARG A 1 349 ? -18.697 4.973   3.603   1.00 93.89 349 A 1 
ATOM 2795 C C   . ARG A 1 349 ? -18.745 4.646   5.092   1.00 94.34 349 A 1 
ATOM 2796 O O   . ARG A 1 349 ? -19.144 3.557   5.474   1.00 92.32 349 A 1 
ATOM 2797 C CB  . ARG A 1 349 ? -17.256 4.925   3.087   1.00 92.45 349 A 1 
ATOM 2798 C CG  . ARG A 1 349 ? -17.188 5.090   1.562   1.00 90.73 349 A 1 
ATOM 2799 C CD  . ARG A 1 349 ? -15.748 5.296   1.107   1.00 89.66 349 A 1 
ATOM 2800 N NE  . ARG A 1 349 ? -15.244 6.621   1.522   1.00 88.14 349 A 1 
ATOM 2801 C CZ  . ARG A 1 349 ? -14.094 7.143   1.150   1.00 87.44 349 A 1 
ATOM 2802 N NH1 . ARG A 1 349 ? -13.262 6.516   0.366   1.00 80.67 349 A 1 
ATOM 2803 N NH2 . ARG A 1 349 ? -13.755 8.321   1.555   1.00 83.47 349 A 1 
ATOM 2804 N N   . ILE A 1 350 ? -18.385 5.630   5.915   1.00 94.77 350 A 1 
ATOM 2805 C CA  . ILE A 1 350 ? -18.378 5.486   7.381   1.00 94.48 350 A 1 
ATOM 2806 C C   . ILE A 1 350 ? -19.545 6.212   8.064   1.00 94.98 350 A 1 
ATOM 2807 O O   . ILE A 1 350 ? -19.687 6.171   9.281   1.00 93.26 350 A 1 
ATOM 2808 C CB  . ILE A 1 350 ? -17.005 5.907   7.949   1.00 93.56 350 A 1 
ATOM 2809 C CG1 . ILE A 1 350 ? -16.676 7.389   7.650   1.00 90.96 350 A 1 
ATOM 2810 C CG2 . ILE A 1 350 ? -15.912 4.977   7.400   1.00 90.25 350 A 1 
ATOM 2811 C CD1 . ILE A 1 350 ? -15.423 7.890   8.382   1.00 88.97 350 A 1 
ATOM 2812 N N   . GLY A 1 351 ? -20.389 6.916   7.294   1.00 94.33 351 A 1 
ATOM 2813 C CA  . GLY A 1 351 ? -21.495 7.715   7.832   1.00 94.54 351 A 1 
ATOM 2814 C C   . GLY A 1 351 ? -21.049 8.940   8.645   1.00 95.12 351 A 1 
ATOM 2815 O O   . GLY A 1 351 ? -21.867 9.541   9.346   1.00 93.16 351 A 1 
ATOM 2816 N N   . LEU A 1 352 ? -19.771 9.338   8.552   1.00 95.42 352 A 1 
ATOM 2817 C CA  . LEU A 1 352 ? -19.217 10.471  9.288   1.00 95.80 352 A 1 
ATOM 2818 C C   . LEU A 1 352 ? -19.748 11.786  8.717   1.00 96.56 352 A 1 
ATOM 2819 O O   . LEU A 1 352 ? -19.645 12.044  7.519   1.00 95.60 352 A 1 
ATOM 2820 C CB  . LEU A 1 352 ? -17.680 10.421  9.245   1.00 95.07 352 A 1 
ATOM 2821 C CG  . LEU A 1 352 ? -16.981 11.594  9.969   1.00 94.17 352 A 1 
ATOM 2822 C CD1 . LEU A 1 352 ? -17.236 11.572  11.474  1.00 89.45 352 A 1 
ATOM 2823 C CD2 . LEU A 1 352 ? -15.475 11.535  9.725   1.00 89.45 352 A 1 
ATOM 2824 N N   . THR A 1 353 ? -20.270 12.651  9.594   1.00 96.29 353 A 1 
ATOM 2825 C CA  . THR A 1 353 ? -20.748 13.989  9.229   1.00 96.74 353 A 1 
ATOM 2826 C C   . THR A 1 353 ? -20.057 15.042  10.087  1.00 97.04 353 A 1 
ATOM 2827 O O   . THR A 1 353 ? -20.144 14.998  11.310  1.00 95.44 353 A 1 
ATOM 2828 C CB  . THR A 1 353 ? -22.275 14.080  9.352   1.00 95.85 353 A 1 
ATOM 2829 O OG1 . THR A 1 353 ? -22.879 13.186  8.434   1.00 86.72 353 A 1 
ATOM 2830 C CG2 . THR A 1 353 ? -22.800 15.468  9.004   1.00 87.15 353 A 1 
ATOM 2831 N N   . LEU A 1 354 ? -19.406 16.009  9.434   1.00 96.74 354 A 1 
ATOM 2832 C CA  . LEU A 1 354 ? -18.708 17.118  10.081  1.00 96.79 354 A 1 
ATOM 2833 C C   . LEU A 1 354 ? -19.324 18.455  9.647   1.00 97.17 354 A 1 
ATOM 2834 O O   . LEU A 1 354 ? -19.539 18.689  8.458   1.00 96.09 354 A 1 
ATOM 2835 C CB  . LEU A 1 354 ? -17.205 17.068  9.751   1.00 96.19 354 A 1 
ATOM 2836 C CG  . LEU A 1 354 ? -16.465 15.782  10.174  1.00 95.00 354 A 1 
ATOM 2837 C CD1 . LEU A 1 354 ? -15.009 15.863  9.720   1.00 90.28 354 A 1 
ATOM 2838 C CD2 . LEU A 1 354 ? -16.485 15.580  11.691  1.00 90.47 354 A 1 
ATOM 2839 N N   . TYR A 1 355 ? -19.563 19.350  10.604  1.00 97.40 355 A 1 
ATOM 2840 C CA  . TYR A 1 355 ? -20.147 20.687  10.404  1.00 97.25 355 A 1 
ATOM 2841 C C   . TYR A 1 355 ? -19.065 21.778  10.364  1.00 97.04 355 A 1 
ATOM 2842 O O   . TYR A 1 355 ? -19.123 22.769  11.091  1.00 94.04 355 A 1 
ATOM 2843 C CB  . TYR A 1 355 ? -21.227 20.950  11.460  1.00 96.64 355 A 1 
ATOM 2844 C CG  . TYR A 1 355 ? -22.434 20.038  11.340  1.00 96.28 355 A 1 
ATOM 2845 C CD1 . TYR A 1 355 ? -23.521 20.423  10.530  1.00 91.27 355 A 1 
ATOM 2846 C CD2 . TYR A 1 355 ? -22.477 18.817  12.037  1.00 91.94 355 A 1 
ATOM 2847 C CE1 . TYR A 1 355 ? -24.652 19.595  10.427  1.00 91.45 355 A 1 
ATOM 2848 C CE2 . TYR A 1 355 ? -23.604 17.979  11.929  1.00 91.72 355 A 1 
ATOM 2849 C CZ  . TYR A 1 355 ? -24.695 18.372  11.129  1.00 94.20 355 A 1 
ATOM 2850 O OH  . TYR A 1 355 ? -25.792 17.573  11.029  1.00 92.13 355 A 1 
ATOM 2851 N N   . LYS A 1 356 ? -18.040 21.572  9.532   1.00 96.78 356 A 1 
ATOM 2852 C CA  . LYS A 1 356 ? -16.888 22.470  9.387   1.00 96.41 356 A 1 
ATOM 2853 C C   . LYS A 1 356 ? -16.369 22.510  7.944   1.00 97.24 356 A 1 
ATOM 2854 O O   . LYS A 1 356 ? -15.165 22.468  7.710   1.00 95.79 356 A 1 
ATOM 2855 C CB  . LYS A 1 356 ? -15.792 22.121  10.416  1.00 93.89 356 A 1 
ATOM 2856 C CG  . LYS A 1 356 ? -15.256 20.682  10.315  1.00 90.47 356 A 1 
ATOM 2857 C CD  . LYS A 1 356 ? -13.982 20.526  11.165  1.00 89.17 356 A 1 
ATOM 2858 C CE  . LYS A 1 356 ? -13.336 19.171  10.896  1.00 81.33 356 A 1 
ATOM 2859 N NZ  . LYS A 1 356 ? -11.962 19.106  11.448  1.00 74.36 356 A 1 
ATOM 2860 N N   . LEU A 1 357 ? -17.283 22.556  6.976   1.00 96.88 357 A 1 
ATOM 2861 C CA  . LEU A 1 357 ? -16.938 22.490  5.553   1.00 97.41 357 A 1 
ATOM 2862 C C   . LEU A 1 357 ? -15.940 23.578  5.145   1.00 97.58 357 A 1 
ATOM 2863 O O   . LEU A 1 357 ? -14.993 23.267  4.432   1.00 96.84 357 A 1 
ATOM 2864 C CB  . LEU A 1 357 ? -18.224 22.555  4.719   1.00 96.99 357 A 1 
ATOM 2865 C CG  . LEU A 1 357 ? -17.997 22.550  3.197   1.00 96.10 357 A 1 
ATOM 2866 C CD1 . LEU A 1 357 ? -17.279 21.290  2.716   1.00 93.15 357 A 1 
ATOM 2867 C CD2 . LEU A 1 357 ? -19.340 22.630  2.483   1.00 93.23 357 A 1 
ATOM 2868 N N   . ASP A 1 358 ? -16.085 24.806  5.645   1.00 97.58 358 A 1 
ATOM 2869 C CA  . ASP A 1 358 ? -15.174 25.915  5.325   1.00 97.20 358 A 1 
ATOM 2870 C C   . ASP A 1 358 ? -13.712 25.567  5.645   1.00 97.41 358 A 1 
ATOM 2871 O O   . ASP A 1 358 ? -12.835 25.714  4.799   1.00 95.96 358 A 1 
ATOM 2872 C CB  . ASP A 1 358 ? -15.592 27.180  6.090   1.00 95.73 358 A 1 
ATOM 2873 C CG  . ASP A 1 358 ? -17.022 27.624  5.775   1.00 88.28 358 A 1 
ATOM 2874 O OD1 . ASP A 1 358 ? -17.423 27.519  4.595   1.00 76.03 358 A 1 
ATOM 2875 O OD2 . ASP A 1 358 ? -17.721 27.993  6.741   1.00 81.78 358 A 1 
ATOM 2876 N N   . ARG A 1 359 ? -13.451 25.006  6.838   1.00 97.49 359 A 1 
ATOM 2877 C CA  . ARG A 1 359 ? -12.101 24.588  7.251   1.00 97.37 359 A 1 
ATOM 2878 C C   . ARG A 1 359 ? -11.570 23.423  6.420   1.00 97.64 359 A 1 
ATOM 2879 O O   . ARG A 1 359 ? -10.387 23.375  6.111   1.00 96.47 359 A 1 
ATOM 2880 C CB  . ARG A 1 359 ? -12.089 24.190  8.727   1.00 96.65 359 A 1 
ATOM 2881 C CG  . ARG A 1 359 ? -12.383 25.367  9.656   1.00 92.49 359 A 1 
ATOM 2882 C CD  . ARG A 1 359 ? -12.180 24.905  11.101  1.00 86.74 359 A 1 
ATOM 2883 N NE  . ARG A 1 359 ? -12.428 25.996  12.055  1.00 76.38 359 A 1 
ATOM 2884 C CZ  . ARG A 1 359 ? -12.303 25.914  13.367  1.00 66.97 359 A 1 
ATOM 2885 N NH1 . ARG A 1 359 ? -11.940 24.804  13.953  1.00 60.51 359 A 1 
ATOM 2886 N NH2 . ARG A 1 359 ? -12.540 26.958  14.113  1.00 58.95 359 A 1 
ATOM 2887 N N   . ILE A 1 360 ? -12.440 22.498  6.052   1.00 97.37 360 A 1 
ATOM 2888 C CA  . ILE A 1 360 ? -12.076 21.365  5.193   1.00 97.55 360 A 1 
ATOM 2889 C C   . ILE A 1 360 ? -11.642 21.865  3.813   1.00 97.68 360 A 1 
ATOM 2890 O O   . ILE A 1 360 ? -10.597 21.452  3.319   1.00 96.88 360 A 1 
ATOM 2891 C CB  . ILE A 1 360 ? -13.238 20.349  5.154   1.00 97.15 360 A 1 
ATOM 2892 C CG1 . ILE A 1 360 ? -13.306 19.656  6.535   1.00 94.95 360 A 1 
ATOM 2893 C CG2 . ILE A 1 360 ? -13.073 19.315  4.027   1.00 94.94 360 A 1 
ATOM 2894 C CD1 . ILE A 1 360 ? -14.591 18.875  6.772   1.00 87.18 360 A 1 
ATOM 2895 N N   . MET A 1 361 ? -12.372 22.819  3.235   1.00 97.62 361 A 1 
ATOM 2896 C CA  . MET A 1 361 ? -11.994 23.435  1.954   1.00 97.28 361 A 1 
ATOM 2897 C C   . MET A 1 361 ? -10.692 24.256  2.043   1.00 97.06 361 A 1 
ATOM 2898 O O   . MET A 1 361 ? -10.035 24.495  1.024   1.00 95.89 361 A 1 
ATOM 2899 C CB  . MET A 1 361 ? -13.151 24.300  1.432   1.00 96.96 361 A 1 
ATOM 2900 C CG  . MET A 1 361 ? -14.431 23.499  1.133   1.00 95.72 361 A 1 
ATOM 2901 S SD  . MET A 1 361 ? -14.286 22.036  0.067   1.00 94.71 361 A 1 
ATOM 2902 C CE  . MET A 1 361 ? -13.660 22.779  -1.459  1.00 86.83 361 A 1 
ATOM 2903 N N   . GLU A 1 362 ? -10.285 24.655  3.243   1.00 97.20 362 A 1 
ATOM 2904 C CA  . GLU A 1 362 ? -8.985  25.279  3.519   1.00 96.87 362 A 1 
ATOM 2905 C C   . GLU A 1 362 ? -7.830  24.277  3.689   1.00 96.50 362 A 1 
ATOM 2906 O O   . GLU A 1 362 ? -6.683  24.704  3.802   1.00 93.25 362 A 1 
ATOM 2907 C CB  . GLU A 1 362 ? -9.101  26.209  4.734   1.00 96.06 362 A 1 
ATOM 2908 C CG  . GLU A 1 362 ? -9.900  27.473  4.391   1.00 91.30 362 A 1 
ATOM 2909 C CD  . GLU A 1 362 ? -10.087 28.424  5.579   1.00 86.52 362 A 1 
ATOM 2910 O OE1 . GLU A 1 362 ? -10.513 29.574  5.308   1.00 77.67 362 A 1 
ATOM 2911 O OE2 . GLU A 1 362 ? -9.775  28.041  6.728   1.00 77.15 362 A 1 
ATOM 2912 N N   . GLY A 1 363 ? -8.100  22.978  3.653   1.00 95.34 363 A 1 
ATOM 2913 C CA  . GLY A 1 363 ? -7.096  21.909  3.775   1.00 94.75 363 A 1 
ATOM 2914 C C   . GLY A 1 363 ? -7.079  21.184  5.125   1.00 95.42 363 A 1 
ATOM 2915 O O   . GLY A 1 363 ? -6.281  20.263  5.306   1.00 92.89 363 A 1 
ATOM 2916 N N   . ASP A 1 364 ? -7.969  21.534  6.073   1.00 96.19 364 A 1 
ATOM 2917 C CA  . ASP A 1 364 ? -8.118  20.837  7.366   1.00 96.33 364 A 1 
ATOM 2918 C C   . ASP A 1 364 ? -8.946  19.545  7.225   1.00 96.55 364 A 1 
ATOM 2919 O O   . ASP A 1 364 ? -10.044 19.385  7.765   1.00 94.48 364 A 1 
ATOM 2920 C CB  . ASP A 1 364 ? -8.668  21.793  8.436   1.00 95.16 364 A 1 
ATOM 2921 C CG  . ASP A 1 364 ? -8.746  21.152  9.834   1.00 89.62 364 A 1 
ATOM 2922 O OD1 . ASP A 1 364 ? -7.959  20.217  10.097  1.00 83.68 364 A 1 
ATOM 2923 O OD2 . ASP A 1 364 ? -9.619  21.582  10.627  1.00 84.50 364 A 1 
ATOM 2924 N N   . VAL A 1 365 ? -8.418  18.600  6.432   1.00 96.58 365 A 1 
ATOM 2925 C CA  . VAL A 1 365 ? -9.058  17.310  6.116   1.00 96.43 365 A 1 
ATOM 2926 C C   . VAL A 1 365 ? -8.526  16.142  6.947   1.00 96.24 365 A 1 
ATOM 2927 O O   . VAL A 1 365 ? -9.038  15.027  6.832   1.00 94.12 365 A 1 
ATOM 2928 C CB  . VAL A 1 365 ? -8.966  16.999  4.609   1.00 95.26 365 A 1 
ATOM 2929 C CG1 . VAL A 1 365 ? -9.828  17.961  3.787   1.00 87.76 365 A 1 
ATOM 2930 C CG2 . VAL A 1 365 ? -7.528  17.080  4.084   1.00 87.16 365 A 1 
ATOM 2931 N N   . SER A 1 366 ? -7.525  16.381  7.806   1.00 96.14 366 A 1 
ATOM 2932 C CA  . SER A 1 366 ? -6.856  15.329  8.586   1.00 95.58 366 A 1 
ATOM 2933 C C   . SER A 1 366 ? -7.840  14.484  9.400   1.00 95.26 366 A 1 
ATOM 2934 O O   . SER A 1 366 ? -7.762  13.264  9.347   1.00 93.36 366 A 1 
ATOM 2935 C CB  . SER A 1 366 ? -5.805  15.930  9.529   1.00 94.15 366 A 1 
ATOM 2936 O OG  . SER A 1 366 ? -4.783  16.591  8.793   1.00 82.42 366 A 1 
ATOM 2937 N N   . GLU A 1 367 ? -8.812  15.104  10.070  1.00 95.44 367 A 1 
ATOM 2938 C CA  . GLU A 1 367 ? -9.814  14.390  10.881  1.00 95.14 367 A 1 
ATOM 2939 C C   . GLU A 1 367 ? -10.642 13.385  10.061  1.00 95.12 367 A 1 
ATOM 2940 O O   . GLU A 1 367 ? -10.934 12.285  10.525  1.00 93.16 367 A 1 
ATOM 2941 C CB  . GLU A 1 367 ? -10.735 15.434  11.524  1.00 94.33 367 A 1 
ATOM 2942 C CG  . GLU A 1 367 ? -11.730 14.855  12.549  1.00 86.68 367 A 1 
ATOM 2943 C CD  . GLU A 1 367 ? -12.637 15.945  13.141  1.00 85.78 367 A 1 
ATOM 2944 O OE1 . GLU A 1 367 ? -13.766 15.632  13.577  1.00 78.43 367 A 1 
ATOM 2945 O OE2 . GLU A 1 367 ? -12.257 17.138  13.105  1.00 78.74 367 A 1 
ATOM 2946 N N   . VAL A 1 368 ? -10.989 13.740  8.814   1.00 96.30 368 A 1 
ATOM 2947 C CA  . VAL A 1 368 ? -11.722 12.840  7.905   1.00 96.15 368 A 1 
ATOM 2948 C C   . VAL A 1 368 ? -10.844 11.651  7.520   1.00 96.05 368 A 1 
ATOM 2949 O O   . VAL A 1 368 ? -11.309 10.512  7.528   1.00 94.84 368 A 1 
ATOM 2950 C CB  . VAL A 1 368 ? -12.202 13.578  6.639   1.00 95.65 368 A 1 
ATOM 2951 C CG1 . VAL A 1 368 ? -13.019 12.657  5.721   1.00 93.10 368 A 1 
ATOM 2952 C CG2 . VAL A 1 368 ? -13.082 14.787  6.970   1.00 92.21 368 A 1 
ATOM 2953 N N   . PHE A 1 369 ? -9.570  11.901  7.193   1.00 95.77 369 A 1 
ATOM 2954 C CA  . PHE A 1 369 ? -8.644  10.848  6.781   1.00 95.24 369 A 1 
ATOM 2955 C C   . PHE A 1 369 ? -8.296  9.905   7.930   1.00 94.54 369 A 1 
ATOM 2956 O O   . PHE A 1 369 ? -8.279  8.690   7.730   1.00 92.85 369 A 1 
ATOM 2957 C CB  . PHE A 1 369 ? -7.381  11.474  6.178   1.00 94.90 369 A 1 
ATOM 2958 C CG  . PHE A 1 369 ? -7.583  12.305  4.920   1.00 95.03 369 A 1 
ATOM 2959 C CD1 . PHE A 1 369 ? -8.755  12.212  4.140   1.00 91.00 369 A 1 
ATOM 2960 C CD2 . PHE A 1 369 ? -6.548  13.161  4.503   1.00 91.36 369 A 1 
ATOM 2961 C CE1 . PHE A 1 369 ? -8.891  12.975  2.967   1.00 90.64 369 A 1 
ATOM 2962 C CE2 . PHE A 1 369 ? -6.687  13.919  3.326   1.00 90.96 369 A 1 
ATOM 2963 C CZ  . PHE A 1 369 ? -7.856  13.827  2.559   1.00 92.50 369 A 1 
ATOM 2964 N N   . ASP A 1 370 ? -8.096  10.439  9.130   1.00 94.54 370 A 1 
ATOM 2965 C CA  . ASP A 1 370 ? -7.794  9.627   10.303  1.00 93.38 370 A 1 
ATOM 2966 C C   . ASP A 1 370 ? -8.987  8.740   10.682  1.00 93.07 370 A 1 
ATOM 2967 O O   . ASP A 1 370 ? -8.807  7.547   10.939  1.00 91.76 370 A 1 
ATOM 2968 C CB  . ASP A 1 370 ? -7.347  10.536  11.456  1.00 92.37 370 A 1 
ATOM 2969 C CG  . ASP A 1 370 ? -6.011  11.257  11.182  1.00 88.60 370 A 1 
ATOM 2970 O OD1 . ASP A 1 370 ? -5.197  10.739  10.375  1.00 84.59 370 A 1 
ATOM 2971 O OD2 . ASP A 1 370 ? -5.802  12.332  11.784  1.00 83.83 370 A 1 
ATOM 2972 N N   . ALA A 1 371 ? -10.224 9.263   10.595  1.00 94.30 371 A 1 
ATOM 2973 C CA  . ALA A 1 371 ? -11.435 8.468   10.808  1.00 94.03 371 A 1 
ATOM 2974 C C   . ALA A 1 371 ? -11.604 7.355   9.758   1.00 93.63 371 A 1 
ATOM 2975 O O   . ALA A 1 371 ? -11.972 6.229   10.099  1.00 91.84 371 A 1 
ATOM 2976 C CB  . ALA A 1 371 ? -12.639 9.416   10.817  1.00 94.14 371 A 1 
ATOM 2977 N N   . LEU A 1 372 ? -11.292 7.629   8.484   1.00 94.48 372 A 1 
ATOM 2978 C CA  . LEU A 1 372 ? -11.343 6.620   7.417   1.00 93.54 372 A 1 
ATOM 2979 C C   . LEU A 1 372 ? -10.295 5.525   7.607   1.00 92.94 372 A 1 
ATOM 2980 O O   . LEU A 1 372 ? -10.610 4.345   7.451   1.00 91.37 372 A 1 
ATOM 2981 C CB  . LEU A 1 372 ? -11.149 7.302   6.054   1.00 93.44 372 A 1 
ATOM 2982 C CG  . LEU A 1 372 ? -12.389 8.081   5.593   1.00 92.44 372 A 1 
ATOM 2983 C CD1 . LEU A 1 372 ? -11.998 9.014   4.453   1.00 89.09 372 A 1 
ATOM 2984 C CD2 . LEU A 1 372 ? -13.489 7.144   5.084   1.00 89.02 372 A 1 
ATOM 2985 N N   . LYS A 1 373 ? -9.068  5.896   7.978   1.00 92.83 373 A 1 
ATOM 2986 C CA  . LYS A 1 373 ? -8.008  4.931   8.292   1.00 91.40 373 A 1 
ATOM 2987 C C   . LYS A 1 373 ? -8.395  4.042   9.463   1.00 90.90 373 A 1 
ATOM 2988 O O   . LYS A 1 373 ? -8.189  2.830   9.393   1.00 89.21 373 A 1 
ATOM 2989 C CB  . LYS A 1 373 ? -6.718  5.662   8.656   1.00 90.28 373 A 1 
ATOM 2990 C CG  . LYS A 1 373 ? -6.038  6.326   7.461   1.00 85.97 373 A 1 
ATOM 2991 C CD  . LYS A 1 373 ? -4.862  7.125   8.012   1.00 84.88 373 A 1 
ATOM 2992 C CE  . LYS A 1 373 ? -4.172  7.904   6.911   1.00 78.41 373 A 1 
ATOM 2993 N NZ  . LYS A 1 373 ? -2.990  8.588   7.469   1.00 73.92 373 A 1 
ATOM 2994 N N   . LEU A 1 374 ? -8.947  4.638   10.526  1.00 89.02 374 A 1 
ATOM 2995 C CA  . LEU A 1 374 ? -9.402  3.890   11.692  1.00 87.50 374 A 1 
ATOM 2996 C C   . LEU A 1 374 ? -10.495 2.894   11.302  1.00 87.05 374 A 1 
ATOM 2997 O O   . LEU A 1 374 ? -10.347 1.703   11.568  1.00 85.41 374 A 1 
ATOM 2998 C CB  . LEU A 1 374 ? -9.881  4.877   12.770  1.00 86.18 374 A 1 
ATOM 2999 C CG  . LEU A 1 374 ? -10.291 4.194   14.088  1.00 77.30 374 A 1 
ATOM 3000 C CD1 . LEU A 1 374 ? -9.085  3.576   14.799  1.00 72.72 374 A 1 
ATOM 3001 C CD2 . LEU A 1 374 ? -10.921 5.226   15.023  1.00 71.41 374 A 1 
ATOM 3002 N N   . SER A 1 375 ? -11.529 3.349   10.582  1.00 90.11 375 A 1 
ATOM 3003 C CA  . SER A 1 375 ? -12.618 2.491   10.111  1.00 89.62 375 A 1 
ATOM 3004 C C   . SER A 1 375 ? -12.122 1.361   9.210   1.00 89.08 375 A 1 
ATOM 3005 O O   . SER A 1 375 ? -12.546 0.221   9.376   1.00 87.89 375 A 1 
ATOM 3006 C CB  . SER A 1 375 ? -13.652 3.328   9.364   1.00 90.06 375 A 1 
ATOM 3007 O OG  . SER A 1 375 ? -14.753 2.531   8.972   1.00 77.35 375 A 1 
ATOM 3008 N N   . ALA A 1 376 ? -11.204 1.639   8.283   1.00 91.03 376 A 1 
ATOM 3009 C CA  . ALA A 1 376 ? -10.643 0.618   7.399   1.00 89.44 376 A 1 
ATOM 3010 C C   . ALA A 1 376 ? -9.814  -0.426  8.164   1.00 88.80 376 A 1 
ATOM 3011 O O   . ALA A 1 376 ? -9.877  -1.619  7.864   1.00 87.38 376 A 1 
ATOM 3012 C CB  . ALA A 1 376 ? -9.804  1.320   6.328   1.00 89.17 376 A 1 
ATOM 3013 N N   . ARG A 1 377 ? -9.064  -0.005  9.187   1.00 88.77 377 A 1 
ATOM 3014 C CA  . ARG A 1 377 ? -8.318  -0.920  10.061  1.00 85.98 377 A 1 
ATOM 3015 C C   . ARG A 1 377 ? -9.252  -1.792  10.908  1.00 85.27 377 A 1 
ATOM 3016 O O   . ARG A 1 377 ? -9.018  -2.993  11.029  1.00 83.02 377 A 1 
ATOM 3017 C CB  . ARG A 1 377 ? -7.353  -0.127  10.950  1.00 84.99 377 A 1 
ATOM 3018 C CG  . ARG A 1 377 ? -6.151  0.445   10.178  1.00 77.41 377 A 1 
ATOM 3019 C CD  . ARG A 1 377 ? -5.294  1.309   11.111  1.00 75.28 377 A 1 
ATOM 3020 N NE  . ARG A 1 377 ? -4.158  1.938   10.407  1.00 69.23 377 A 1 
ATOM 3021 C CZ  . ARG A 1 377 ? -3.257  2.746   10.941  1.00 64.68 377 A 1 
ATOM 3022 N NH1 . ARG A 1 377 ? -3.264  3.042   12.211  1.00 59.88 377 A 1 
ATOM 3023 N NH2 . ARG A 1 377 ? -2.324  3.285   10.205  1.00 58.00 377 A 1 
ATOM 3024 N N   . GLU A 1 378 ? -10.321 -1.212  11.448  1.00 84.21 378 A 1 
ATOM 3025 C CA  . GLU A 1 378 ? -11.343 -1.965  12.184  1.00 82.77 378 A 1 
ATOM 3026 C C   . GLU A 1 378 ? -12.060 -2.983  11.291  1.00 82.54 378 A 1 
ATOM 3027 O O   . GLU A 1 378 ? -12.297 -4.117  11.709  1.00 80.33 378 A 1 
ATOM 3028 C CB  . GLU A 1 378 ? -12.392 -1.014  12.764  1.00 81.79 378 A 1 
ATOM 3029 C CG  . GLU A 1 378 ? -11.895 -0.205  13.969  1.00 75.08 378 A 1 
ATOM 3030 C CD  . GLU A 1 378 ? -12.986 0.720   14.533  1.00 71.76 378 A 1 
ATOM 3031 O OE1 . GLU A 1 378 ? -12.674 1.458   15.485  1.00 66.50 378 A 1 
ATOM 3032 O OE2 . GLU A 1 378 ? -14.143 0.651   14.045  1.00 65.22 378 A 1 
ATOM 3033 N N   . GLU A 1 379 ? -12.385 -2.608  10.050  1.00 86.20 379 A 1 
ATOM 3034 C CA  . GLU A 1 379 ? -13.009 -3.511  9.080   1.00 85.53 379 A 1 
ATOM 3035 C C   . GLU A 1 379 ? -12.075 -4.664  8.702   1.00 85.11 379 A 1 
ATOM 3036 O O   . GLU A 1 379 ? -12.504 -5.821  8.701   1.00 83.28 379 A 1 
ATOM 3037 C CB  . GLU A 1 379 ? -13.463 -2.705  7.861   1.00 84.82 379 A 1 
ATOM 3038 C CG  . GLU A 1 379 ? -14.283 -3.566  6.888   1.00 75.66 379 A 1 
ATOM 3039 C CD  . GLU A 1 379 ? -14.920 -2.747  5.755   1.00 73.15 379 A 1 
ATOM 3040 O OE1 . GLU A 1 379 ? -15.849 -3.297  5.124   1.00 65.10 379 A 1 
ATOM 3041 O OE2 . GLU A 1 379 ? -14.500 -1.591  5.551   1.00 64.78 379 A 1 
ATOM 3042 N N   . LEU A 1 380 ? -10.786 -4.395  8.486   1.00 84.04 380 A 1 
ATOM 3043 C CA  . LEU A 1 380 ? -9.778  -5.438  8.264   1.00 82.18 380 A 1 
ATOM 3044 C C   . LEU A 1 380 ? -9.694  -6.412  9.445   1.00 81.06 380 A 1 
ATOM 3045 O O   . LEU A 1 380 ? -9.682  -7.626  9.237   1.00 78.72 380 A 1 
ATOM 3046 C CB  . LEU A 1 380 ? -8.407  -4.788  8.001   1.00 81.47 380 A 1 
ATOM 3047 C CG  . LEU A 1 380 ? -8.241  -4.200  6.589   1.00 74.85 380 A 1 
ATOM 3048 C CD1 . LEU A 1 380 ? -6.966  -3.359  6.531   1.00 70.88 380 A 1 
ATOM 3049 C CD2 . LEU A 1 380 ? -8.138  -5.295  5.526   1.00 68.92 380 A 1 
ATOM 3050 N N   . LEU A 1 381 ? -9.704  -5.904  10.680  1.00 76.55 381 A 1 
ATOM 3051 C CA  . LEU A 1 381 ? -9.723  -6.748  11.878  1.00 72.70 381 A 1 
ATOM 3052 C C   . LEU A 1 381 ? -10.985 -7.614  11.946  1.00 71.80 381 A 1 
ATOM 3053 O O   . LEU A 1 381 ? -10.899 -8.809  12.236  1.00 69.14 381 A 1 
ATOM 3054 C CB  . LEU A 1 381 ? -9.606  -5.872  13.138  1.00 70.72 381 A 1 
ATOM 3055 C CG  . LEU A 1 381 ? -8.206  -5.283  13.390  1.00 65.62 381 A 1 
ATOM 3056 C CD1 . LEU A 1 381 ? -8.281  -4.284  14.544  1.00 62.67 381 A 1 
ATOM 3057 C CD2 . LEU A 1 381 ? -7.187  -6.365  13.755  1.00 59.39 381 A 1 
ATOM 3058 N N   . ARG A 1 382 ? -12.164 -7.051  11.635  1.00 77.06 382 A 1 
ATOM 3059 C CA  . ARG A 1 382 ? -13.431 -7.793  11.598  1.00 75.37 382 A 1 
ATOM 3060 C C   . ARG A 1 382 ? -13.443 -8.854  10.504  1.00 74.31 382 A 1 
ATOM 3061 O O   . ARG A 1 382 ? -13.824 -9.987  10.783  1.00 71.54 382 A 1 
ATOM 3062 C CB  . ARG A 1 382 ? -14.610 -6.834  11.413  1.00 74.51 382 A 1 
ATOM 3063 C CG  . ARG A 1 382 ? -14.901 -6.023  12.679  1.00 66.79 382 A 1 
ATOM 3064 C CD  . ARG A 1 382 ? -16.038 -5.041  12.403  1.00 66.68 382 A 1 
ATOM 3065 N NE  . ARG A 1 382 ? -16.256 -4.132  13.541  1.00 59.96 382 A 1 
ATOM 3066 C CZ  . ARG A 1 382 ? -17.257 -3.280  13.679  1.00 52.73 382 A 1 
ATOM 3067 N NH1 . ARG A 1 382 ? -18.242 -3.227  12.823  1.00 49.82 382 A 1 
ATOM 3068 N NH2 . ARG A 1 382 ? -17.277 -2.451  14.687  1.00 46.78 382 A 1 
ATOM 3069 N N   . THR A 1 383 ? -12.994 -8.518  9.298   1.00 73.55 383 A 1 
ATOM 3070 C CA  . THR A 1 383 ? -12.951 -9.446  8.156   1.00 71.24 383 A 1 
ATOM 3071 C C   . THR A 1 383 ? -11.993 -10.600 8.430   1.00 68.29 383 A 1 
ATOM 3072 O O   . THR A 1 383 ? -12.374 -11.758 8.284   1.00 64.19 383 A 1 
ATOM 3073 C CB  . THR A 1 383 ? -12.565 -8.718  6.862   1.00 70.87 383 A 1 
ATOM 3074 O OG1 . THR A 1 383 ? -13.444 -7.643  6.662   1.00 64.53 383 A 1 
ATOM 3075 C CG2 . THR A 1 383 ? -12.690 -9.615  5.633   1.00 64.95 383 A 1 
ATOM 3076 N N   . THR A 1 384 ? -10.801 -10.310 8.952   1.00 64.23 384 A 1 
ATOM 3077 C CA  . THR A 1 384 ? -9.849  -11.351 9.381   1.00 61.86 384 A 1 
ATOM 3078 C C   . THR A 1 384 ? -10.452 -12.246 10.470  1.00 59.68 384 A 1 
ATOM 3079 O O   . THR A 1 384 ? -10.170 -13.441 10.523  1.00 55.54 384 A 1 
ATOM 3080 C CB  . THR A 1 384 ? -8.547  -10.723 9.902   1.00 59.69 384 A 1 
ATOM 3081 O OG1 . THR A 1 384 ? -8.027  -9.782  8.989   1.00 54.16 384 A 1 
ATOM 3082 C CG2 . THR A 1 384 ? -7.437  -11.749 10.109  1.00 53.78 384 A 1 
ATOM 3083 N N   . SER A 1 385 ? -11.326 -11.686 11.319  1.00 58.67 385 A 1 
ATOM 3084 C CA  . SER A 1 385 ? -12.047 -12.442 12.351  1.00 57.08 385 A 1 
ATOM 3085 C C   . SER A 1 385 ? -13.195 -13.291 11.789  1.00 55.94 385 A 1 
ATOM 3086 O O   . SER A 1 385 ? -13.516 -14.326 12.369  1.00 52.70 385 A 1 
ATOM 3087 C CB  . SER A 1 385 ? -12.601 -11.497 13.422  1.00 54.23 385 A 1 
ATOM 3088 O OG  . SER A 1 385 ? -11.579 -10.701 13.996  1.00 49.46 385 A 1 
ATOM 3089 N N   . SER A 1 386 ? -13.830 -12.872 10.685  1.00 55.81 386 A 1 
ATOM 3090 C CA  . SER A 1 386 ? -14.984 -13.553 10.077  1.00 55.59 386 A 1 
ATOM 3091 C C   . SER A 1 386 ? -14.613 -14.603 9.031   1.00 54.29 386 A 1 
ATOM 3092 O O   . SER A 1 386 ? -15.307 -15.613 8.933   1.00 50.81 386 A 1 
ATOM 3093 C CB  . SER A 1 386 ? -15.952 -12.536 9.472   1.00 53.25 386 A 1 
ATOM 3094 O OG  . SER A 1 386 ? -15.355 -11.767 8.449   1.00 48.70 386 A 1 
ATOM 3095 N N   . GLU A 1 387 ? -13.519 -14.434 8.282   1.00 48.78 387 A 1 
ATOM 3096 C CA  . GLU A 1 387 ? -13.041 -15.426 7.296   1.00 49.20 387 A 1 
ATOM 3097 C C   . GLU A 1 387 ? -12.480 -16.699 7.949   1.00 47.89 387 A 1 
ATOM 3098 O O   . GLU A 1 387 ? -12.221 -17.700 7.272   1.00 45.43 387 A 1 
ATOM 3099 C CB  . GLU A 1 387 ? -11.983 -14.793 6.382   1.00 48.08 387 A 1 
ATOM 3100 C CG  . GLU A 1 387 ? -12.587 -13.804 5.371   1.00 43.63 387 A 1 
ATOM 3101 C CD  . GLU A 1 387 ? -11.548 -13.228 4.389   1.00 40.47 387 A 1 
ATOM 3102 O OE1 . GLU A 1 387 ? -11.992 -12.649 3.372   1.00 38.22 387 A 1 
ATOM 3103 O OE2 . GLU A 1 387 ? -10.330 -13.369 4.642   1.00 37.18 387 A 1 
ATOM 3104 N N   . THR A 1 388 ? -12.300 -16.672 9.267   1.00 41.78 388 A 1 
ATOM 3105 C CA  . THR A 1 388 ? -11.796 -17.794 10.077  1.00 40.88 388 A 1 
ATOM 3106 C C   . THR A 1 388 ? -12.897 -18.576 10.804  1.00 40.03 388 A 1 
ATOM 3107 O O   . THR A 1 388 ? -12.577 -19.515 11.540  1.00 38.01 388 A 1 
ATOM 3108 C CB  . THR A 1 388 ? -10.693 -17.343 11.050  1.00 38.74 388 A 1 
ATOM 3109 O OG1 . THR A 1 388 ? -10.572 -15.949 11.179  1.00 36.26 388 A 1 
ATOM 3110 C CG2 . THR A 1 388 ? -9.323  -17.830 10.578  1.00 35.99 388 A 1 
ATOM 3111 N N   . LEU A 1 389 ? -14.177 -18.228 10.592  1.00 35.79 389 A 1 
ATOM 3112 C CA  . LEU A 1 389 ? -15.362 -19.008 10.994  1.00 34.92 389 A 1 
ATOM 3113 C C   . LEU A 1 389 ? -15.841 -19.902 9.835   1.00 34.19 389 A 1 
ATOM 3114 O O   . LEU A 1 389 ? -16.249 -21.051 10.125  1.00 31.67 389 A 1 
ATOM 3115 C CB  . LEU A 1 389 ? -16.490 -18.041 11.425  1.00 31.68 389 A 1 
ATOM 3116 C CG  . LEU A 1 389 ? -16.367 -17.517 12.857  1.00 29.38 389 A 1 
ATOM 3117 C CD1 . LEU A 1 389 ? -17.283 -16.298 13.040  1.00 25.80 389 A 1 
ATOM 3118 C CD2 . LEU A 1 389 ? -16.808 -18.581 13.863  1.00 25.71 389 A 1 
ATOM 3119 O OXT . LEU A 1 389 ? -15.805 -19.404 8.695   1.00 24.01 389 A 1 
#
