# 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_if06466
#
_entry.id if06466
#
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 LEU 2   
1 n TYR 3   
1 n GLU 4   
1 n LEU 5   
1 n PHE 6   
1 n THR 7   
1 n CYS 8   
1 n LEU 9   
1 n PRO 10  
1 n PRO 11  
1 n ASP 12  
1 n LEU 13  
1 n HIS 14  
1 n PHE 15  
1 n GLY 16  
1 n ILE 17  
1 n ILE 18  
1 n THR 19  
1 n ILE 20  
1 n PHE 21  
1 n ASP 22  
1 n LEU 23  
1 n ASN 24  
1 n LEU 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n SER 29  
1 n ASN 30  
1 n GLN 31  
1 n LYS 32  
1 n PHE 33  
1 n LEU 34  
1 n LEU 35  
1 n ILE 36  
1 n LEU 37  
1 n GLN 38  
1 n PRO 39  
1 n LYS 40  
1 n TYR 41  
1 n TYR 42  
1 n SER 43  
1 n ASN 44  
1 n MET 45  
1 n LYS 46  
1 n LYS 47  
1 n VAL 48  
1 n VAL 49  
1 n THR 50  
1 n PHE 51  
1 n GLY 52  
1 n GLU 53  
1 n VAL 54  
1 n MET 55  
1 n LEU 56  
1 n ARG 57  
1 n LEU 58  
1 n ALA 59  
1 n THR 60  
1 n PRO 61  
1 n ASP 62  
1 n TYR 63  
1 n LEU 64  
1 n ARG 65  
1 n PHE 66  
1 n ILE 67  
1 n GLN 68  
1 n SER 69  
1 n THR 70  
1 n SER 71  
1 n LEU 72  
1 n ASN 73  
1 n ALA 74  
1 n ASN 75  
1 n PHE 76  
1 n GLY 77  
1 n GLY 78  
1 n GLY 79  
1 n GLU 80  
1 n ALA 81  
1 n ASN 82  
1 n VAL 83  
1 n ALA 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n ASN 89  
1 n TYR 90  
1 n GLY 91  
1 n ILE 92  
1 n PRO 93  
1 n THR 94  
1 n GLU 95  
1 n PHE 96  
1 n VAL 97  
1 n THR 98  
1 n ARG 99  
1 n LEU 100 
1 n PRO 101 
1 n GLU 102 
1 n ASN 103 
1 n ASP 104 
1 n ILE 105 
1 n ALA 106 
1 n GLU 107 
1 n TRP 108 
1 n CYS 109 
1 n ILE 110 
1 n SER 111 
1 n GLU 112 
1 n LEU 113 
1 n ARG 114 
1 n LYS 115 
1 n TYR 116 
1 n ASN 117 
1 n VAL 118 
1 n GLY 119 
1 n THR 120 
1 n LYS 121 
1 n HIS 122 
1 n ILE 123 
1 n LEU 124 
1 n ARG 125 
1 n GLY 126 
1 n GLY 127 
1 n ASN 128 
1 n ARG 129 
1 n ILE 130 
1 n GLY 131 
1 n ILE 132 
1 n TYR 133 
1 n PHE 134 
1 n LEU 135 
1 n GLU 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n ARG 142 
1 n ALA 143 
1 n SER 144 
1 n LYS 145 
1 n VAL 146 
1 n ILE 147 
1 n TYR 148 
1 n ASP 149 
1 n ARG 150 
1 n ALA 151 
1 n GLU 152 
1 n SER 153 
1 n SER 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n ILE 158 
1 n GLU 159 
1 n PRO 160 
1 n GLY 161 
1 n MET 162 
1 n VAL 163 
1 n ASN 164 
1 n TRP 165 
1 n ARG 166 
1 n GLU 167 
1 n ALA 168 
1 n LEU 169 
1 n LYS 170 
1 n ASP 171 
1 n ALA 172 
1 n GLN 173 
1 n TRP 174 
1 n PHE 175 
1 n HIS 176 
1 n TRP 177 
1 n THR 178 
1 n GLY 179 
1 n ILE 180 
1 n THR 181 
1 n PRO 182 
1 n ALA 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n ASP 190 
1 n SER 191 
1 n CYS 192 
1 n LEU 193 
1 n GLU 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n MET 198 
1 n ALA 199 
1 n ASN 200 
1 n GLU 201 
1 n LEU 202 
1 n GLY 203 
1 n ILE 204 
1 n THR 205 
1 n VAL 206 
1 n SER 207 
1 n CYS 208 
1 n ASP 209 
1 n LEU 210 
1 n ASN 211 
1 n TYR 212 
1 n ARG 213 
1 n LYS 214 
1 n ASN 215 
1 n LEU 216 
1 n TRP 217 
1 n LYS 218 
1 n TYR 219 
1 n GLY 220 
1 n LYS 221 
1 n PRO 222 
1 n ALA 223 
1 n SER 224 
1 n GLU 225 
1 n ILE 226 
1 n MET 227 
1 n PRO 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n GLU 232 
1 n GLY 233 
1 n CYS 234 
1 n ASP 235 
1 n ILE 236 
1 n ILE 237 
1 n LEU 238 
1 n GLY 239 
1 n ASN 240 
1 n GLU 241 
1 n GLU 242 
1 n ASP 243 
1 n ALA 244 
1 n GLU 245 
1 n LYS 246 
1 n VAL 247 
1 n PHE 248 
1 n GLY 249 
1 n ILE 250 
1 n LYS 251 
1 n PRO 252 
1 n GLU 253 
1 n SER 254 
1 n PHE 255 
1 n ASP 256 
1 n VAL 257 
1 n ALA 258 
1 n ARG 259 
1 n THR 260 
1 n GLY 261 
1 n GLY 262 
1 n GLU 263 
1 n VAL 264 
1 n ASP 265 
1 n ALA 266 
1 n ALA 267 
1 n GLU 268 
1 n PHE 269 
1 n GLU 270 
1 n SER 271 
1 n VAL 272 
1 n CYS 273 
1 n LYS 274 
1 n GLN 275 
1 n LEU 276 
1 n GLN 277 
1 n LYS 278 
1 n ARG 279 
1 n PHE 280 
1 n PRO 281 
1 n ARG 282 
1 n ALA 283 
1 n GLY 284 
1 n LYS 285 
1 n VAL 286 
1 n ILE 287 
1 n ILE 288 
1 n THR 289 
1 n LEU 290 
1 n ARG 291 
1 n GLY 292 
1 n SER 293 
1 n ILE 294 
1 n ASN 295 
1 n ALA 296 
1 n ASN 297 
1 n HIS 298 
1 n ASN 299 
1 n THR 300 
1 n TRP 301 
1 n GLY 302 
1 n GLY 303 
1 n CYS 304 
1 n LEU 305 
1 n TYR 306 
1 n ALA 307 
1 n GLY 308 
1 n GLY 309 
1 n THR 310 
1 n LEU 311 
1 n TYR 312 
1 n ARG 313 
1 n SER 314 
1 n ARG 315 
1 n ARG 316 
1 n TYR 317 
1 n ASP 318 
1 n ILE 319 
1 n THR 320 
1 n HIS 321 
1 n ILE 322 
1 n VAL 323 
1 n ASP 324 
1 n ARG 325 
1 n VAL 326 
1 n GLY 327 
1 n GLY 328 
1 n GLY 329 
1 n ASP 330 
1 n SER 331 
1 n PHE 332 
1 n MET 333 
1 n GLY 334 
1 n GLY 335 
1 n LEU 336 
1 n ILE 337 
1 n TYR 338 
1 n GLY 339 
1 n LEU 340 
1 n ILE 341 
1 n SER 342 
1 n TRP 343 
1 n PRO 344 
1 n GLY 345 
1 n ASP 346 
1 n ASP 347 
1 n ARG 348 
1 n ARG 349 
1 n ALA 350 
1 n LEU 351 
1 n ASP 352 
1 n PHE 353 
1 n ALA 354 
1 n VAL 355 
1 n ALA 356 
1 n ALA 357 
1 n SER 358 
1 n ALA 359 
1 n LEU 360 
1 n LYS 361 
1 n HIS 362 
1 n THR 363 
1 n ILE 364 
1 n TYR 365 
1 n GLY 366 
1 n ASP 367 
1 n ILE 368 
1 n ASN 369 
1 n LEU 370 
1 n VAL 371 
1 n SER 372 
1 n VAL 373 
1 n SER 374 
1 n GLU 375 
1 n VAL 376 
1 n GLU 377 
1 n GLN 378 
1 n LEU 379 
1 n LEU 380 
1 n LYS 381 
1 n GLY 382 
1 n ASP 383 
1 n GLY 384 
1 n SER 385 
1 n GLY 386 
1 n ARG 387 
1 n VAL 388 
1 n VAL 389 
1 n ARG 390 
#
_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 @ 2025-11-13 22:59:07)"
_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 84.03
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
#
_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   ? 32.734  28.784  31.314  1.00 35.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.291  28.480  31.172  1.00 41.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.963  27.721  29.880  1.00 42.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.411  26.636  29.982  1.00 42.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.390  29.698  31.416  1.00 40.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.118  29.260  32.162  1.00 36.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.074  30.637  32.725  1.00 32.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.426  31.248  31.134  1.00 29.24 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 31.352  28.199  28.699  1.00 33.75 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 31.178  27.412  27.450  1.00 36.57 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 32.126  26.204  27.333  1.00 36.97 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 31.758  25.206  26.727  1.00 36.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 31.327  28.359  26.237  1.00 35.66 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 29.976  28.944  25.781  1.00 33.33 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 30.163  30.322  25.161  1.00 31.58 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 29.304  28.026  24.757  1.00 33.52 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 33.302  26.273  27.962  1.00 36.85 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 34.288  25.179  27.930  1.00 38.64 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 33.875  23.975  28.798  1.00 39.17 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 34.150  22.836  28.440  1.00 38.40 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 35.661  25.740  28.331  1.00 37.30 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 36.823  25.090  27.607  1.00 35.13 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 37.511  24.009  28.193  1.00 32.25 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 37.216  25.570  26.341  1.00 31.96 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 38.593  23.408  27.512  1.00 30.79 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 38.296  24.972  25.657  1.00 30.76 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 38.983  23.893  26.247  1.00 32.57 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 40.028  23.319  25.592  1.00 30.77 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 33.131  24.209  29.884  1.00 35.01 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 32.656  23.150  30.801  1.00 38.71 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 31.431  22.378  30.267  1.00 38.54 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 31.163  21.266  30.709  1.00 38.39 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 32.332  23.777  32.164  1.00 38.36 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 33.594  24.200  32.931  1.00 34.76 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 33.279  25.057  34.167  1.00 32.71 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 33.993  24.915  35.181  1.00 30.60 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 32.364  25.907  34.047  1.00 35.73 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 30.701  22.939  29.293  1.00 38.30 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 29.560  22.271  28.645  1.00 40.81 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 29.983  21.188  27.635  1.00 40.72 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 29.196  20.295  27.341  1.00 40.05 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 28.667  23.351  27.998  1.00 39.51 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 27.440  23.697  28.864  1.00 36.46 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 27.071  25.171  28.739  1.00 34.40 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 26.235  22.853  28.445  1.00 36.04 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 31.204  21.266  27.128  1.00 37.41 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 31.715  20.317  26.130  1.00 39.74 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 32.390  19.080  26.735  1.00 38.86 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 32.496  18.063  26.056  1.00 37.45 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 32.642  21.049  25.149  1.00 38.24 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 31.891  21.725  24.017  1.00 36.63 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 31.530  20.979  22.880  1.00 33.82 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 31.539  23.082  24.100  1.00 34.30 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 30.823  21.590  21.830  1.00 33.05 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 30.825  23.692  23.053  1.00 32.90 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 30.471  22.947  21.916  1.00 34.24 6   A 1 
ATOM 57   N N   . THR A 1 7   ? 32.794  19.136  28.001  1.00 39.35 7   A 1 
ATOM 58   C CA  . THR A 1 7   ? 33.509  18.021  28.652  1.00 41.89 7   A 1 
ATOM 59   C C   . THR A 1 7   ? 32.606  16.919  29.209  1.00 41.41 7   A 1 
ATOM 60   O O   . THR A 1 7   ? 33.106  15.880  29.625  1.00 39.47 7   A 1 
ATOM 61   C CB  . THR A 1 7   ? 34.450  18.545  29.747  1.00 40.24 7   A 1 
ATOM 62   O OG1 . THR A 1 7   ? 33.801  19.508  30.541  1.00 37.22 7   A 1 
ATOM 63   C CG2 . THR A 1 7   ? 35.673  19.227  29.136  1.00 37.43 7   A 1 
ATOM 64   N N   . CYS A 1 8   ? 31.279  17.108  29.191  1.00 39.62 8   A 1 
ATOM 65   C CA  . CYS A 1 8   ? 30.302  16.137  29.707  1.00 42.66 8   A 1 
ATOM 66   C C   . CYS A 1 8   ? 29.541  15.352  28.619  1.00 43.45 8   A 1 
ATOM 67   O O   . CYS A 1 8   ? 28.590  14.641  28.944  1.00 41.47 8   A 1 
ATOM 68   C CB  . CYS A 1 8   ? 29.343  16.856  30.665  1.00 39.85 8   A 1 
ATOM 69   S SG  . CYS A 1 8   ? 30.217  17.350  32.173  1.00 34.14 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 29.910  15.499  27.351  1.00 34.82 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 29.231  14.803  26.253  1.00 38.70 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 30.027  13.560  25.808  1.00 37.67 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 31.247  13.640  25.678  1.00 36.73 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 28.981  15.787  25.099  1.00 38.10 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 27.895  16.830  25.423  1.00 36.43 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 27.944  17.970  24.415  1.00 34.28 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 26.490  16.221  25.385  1.00 35.73 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 29.354  12.420  25.560  1.00 41.89 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 30.008  11.237  25.004  1.00 43.69 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 30.605  11.528  23.614  1.00 43.64 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 30.031  12.322  22.866  1.00 41.86 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 28.936  10.138  24.924  1.00 41.44 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 27.758  10.671  25.724  1.00 40.47 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 27.933  12.182  25.732  1.00 43.64 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? 31.708  10.868  23.239  1.00 37.56 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? 32.466  11.190  22.020  1.00 39.38 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? 31.736  10.927  20.688  1.00 39.90 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? 32.236  11.335  19.645  1.00 37.67 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? 33.779  10.397  22.142  1.00 36.62 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? 33.442  9.253   23.092  1.00 36.55 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? 32.391  9.845   24.019  1.00 40.38 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? 30.549  10.332  20.710  1.00 38.95 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? 29.836  9.888   19.500  1.00 41.35 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? 28.653  10.791  19.082  1.00 40.62 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? 27.852  10.424  18.214  1.00 38.79 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? 29.415  8.416   19.684  1.00 39.59 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? 30.585  7.483   20.011  1.00 36.19 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? 31.699  7.717   19.498  1.00 33.50 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? 30.353  6.546   20.807  1.00 32.95 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 28.514  11.993  19.667  1.00 34.40 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 27.481  12.953  19.252  1.00 36.75 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 27.947  13.806  18.057  1.00 37.31 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 28.656  14.803  18.212  1.00 36.38 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 27.011  13.809  20.449  1.00 35.60 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 25.675  13.320  21.039  1.00 32.99 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 25.850  12.822  22.469  1.00 30.53 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 24.644  14.452  21.048  1.00 32.39 13  A 1 
ATOM 108  N N   . HIS A 1 14  ? 27.470  13.474  16.865  1.00 31.81 14  A 1 
ATOM 109  C CA  . HIS A 1 14  ? 27.571  14.360  15.706  1.00 33.63 14  A 1 
ATOM 110  C C   . HIS A 1 14  ? 26.617  15.555  15.854  1.00 33.55 14  A 1 
ATOM 111  O O   . HIS A 1 14  ? 25.396  15.418  15.777  1.00 32.15 14  A 1 
ATOM 112  C CB  . HIS A 1 14  ? 27.317  13.587  14.401  1.00 32.52 14  A 1 
ATOM 113  C CG  . HIS A 1 14  ? 28.531  12.835  13.903  1.00 29.56 14  A 1 
ATOM 114  N ND1 . HIS A 1 14  ? 29.764  13.383  13.633  1.00 27.18 14  A 1 
ATOM 115  C CD2 . HIS A 1 14  ? 28.604  11.507  13.591  1.00 27.10 14  A 1 
ATOM 116  C CE1 . HIS A 1 14  ? 30.564  12.408  13.178  1.00 27.58 14  A 1 
ATOM 117  N NE2 . HIS A 1 14  ? 29.897  11.247  13.128  1.00 28.19 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 27.187  16.752  16.049  1.00 33.36 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 26.437  18.004  16.098  1.00 34.86 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 25.977  18.421  14.696  1.00 34.57 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 26.790  18.670  13.805  1.00 33.53 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 27.286  19.104  16.754  1.00 33.81 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 27.369  18.981  18.263  1.00 31.56 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 26.396  19.603  19.065  1.00 28.89 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 28.403  18.244  18.862  1.00 29.44 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 26.455  19.489  20.464  1.00 27.70 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 28.458  18.125  20.264  1.00 27.11 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 27.486  18.748  21.060  1.00 27.86 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? 24.660  18.564  14.516  1.00 33.69 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? 24.110  19.415  13.461  1.00 34.93 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? 24.483  20.876  13.731  1.00 35.13 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? 24.543  21.303  14.881  1.00 33.56 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 24.750  21.626  12.675  1.00 28.92 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 25.195  23.025  12.700  1.00 29.60 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? 24.196  23.869  13.511  1.00 29.98 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? 23.084  24.128  13.055  1.00 28.94 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 25.342  23.533  11.242  1.00 28.57 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 26.410  22.707  10.479  1.00 26.14 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 25.693  25.029  11.204  1.00 26.96 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 26.407  22.932  8.961   1.00 25.38 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 24.610  24.309  14.703  1.00 32.10 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 23.894  25.344  15.461  1.00 33.94 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 24.196  26.679  14.782  1.00 33.33 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 25.357  27.073  14.672  1.00 33.05 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 24.300  25.336  16.953  1.00 34.81 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 23.941  23.981  17.600  1.00 33.34 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 23.623  26.495  17.707  1.00 34.28 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 24.411  23.825  19.051  1.00 33.48 18  A 1 
ATOM 149  N N   . THR A 1 19  ? 23.165  27.360  14.298  1.00 35.44 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? 23.358  28.659  13.649  1.00 36.94 19  A 1 
ATOM 151  C C   . THR A 1 19  ? 23.535  29.762  14.695  1.00 36.91 19  A 1 
ATOM 152  O O   . THR A 1 19  ? 23.020  29.696  15.812  1.00 35.48 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? 22.238  28.988  12.651  1.00 34.85 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? 21.015  29.181  13.295  1.00 31.62 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? 22.075  27.917  11.567  1.00 31.10 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 24.249  30.829  14.327  1.00 35.03 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 24.503  32.007  15.190  1.00 36.80 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 23.194  32.667  15.681  1.00 37.55 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 23.179  33.345  16.709  1.00 36.21 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 25.427  32.983  14.412  1.00 34.79 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 26.833  32.346  14.252  1.00 32.24 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 25.545  34.366  15.069  1.00 32.80 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 27.755  33.079  13.271  1.00 31.13 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? 22.066  32.427  14.986  1.00 35.03 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? 20.740  32.894  15.390  1.00 37.02 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? 20.225  32.197  16.658  1.00 37.46 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 19.657  32.861  17.529  1.00 35.58 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 19.767  32.728  14.212  1.00 34.72 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 19.246  34.051  13.703  1.00 32.08 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 18.045  34.569  14.220  1.00 28.35 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 19.963  34.781  12.738  1.00 29.26 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 17.561  35.805  13.766  1.00 28.74 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 19.479  36.020  12.285  1.00 28.41 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 18.277  36.530  12.798  1.00 29.95 21  A 1 
ATOM 175  N N   . ASP A 1 22  ? 20.485  30.904  16.811  1.00 38.69 22  A 1 
ATOM 176  C CA  . ASP A 1 22  ? 20.045  30.113  17.973  1.00 42.47 22  A 1 
ATOM 177  C C   . ASP A 1 22  ? 20.801  30.504  19.254  1.00 42.68 22  A 1 
ATOM 178  O O   . ASP A 1 22  ? 20.222  30.544  20.344  1.00 42.18 22  A 1 
ATOM 179  C CB  . ASP A 1 22  ? 20.218  28.615  17.667  1.00 41.43 22  A 1 
ATOM 180  C CG  . ASP A 1 22  ? 19.400  28.163  16.458  1.00 37.33 22  A 1 
ATOM 181  O OD1 . ASP A 1 22  ? 18.192  28.480  16.423  1.00 35.12 22  A 1 
ATOM 182  O OD2 . ASP A 1 22  ? 20.010  27.541  15.557  1.00 34.79 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 22.070  30.890  19.132  1.00 38.16 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 22.886  31.355  20.260  1.00 40.30 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 22.400  32.700  20.833  1.00 40.85 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 22.439  32.914  22.045  1.00 40.23 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 24.371  31.451  19.833  1.00 39.17 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 25.296  30.586  20.714  1.00 35.90 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 25.481  29.200  20.093  1.00 33.19 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 26.668  31.232  20.860  1.00 35.38 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 21.922  33.607  19.973  1.00 45.79 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 21.431  34.919  20.400  1.00 47.21 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 20.070  34.858  21.110  1.00 46.09 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 19.783  35.719  21.942  1.00 45.36 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 21.400  35.858  19.183  1.00 45.88 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 22.721  36.573  18.970  1.00 41.73 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 23.353  37.057  19.888  1.00 39.05 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 23.167  36.699  17.745  1.00 38.15 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 19.240  33.857  20.825  1.00 42.69 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 17.997  33.616  21.566  1.00 44.88 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 18.278  33.095  22.987  1.00 45.08 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 17.638  33.536  23.942  1.00 43.97 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 17.082  32.647  20.780  1.00 43.39 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 15.731  33.286  20.405  1.00 39.08 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 15.788  33.894  19.003  1.00 36.06 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 14.612  32.252  20.437  1.00 38.24 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 19.267  32.222  23.131  1.00 43.78 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 19.691  31.643  24.413  1.00 45.96 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 20.302  32.677  25.377  1.00 45.86 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 20.135  32.559  26.589  1.00 45.20 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 20.686  30.499  24.116  1.00 44.31 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 19.985  29.143  23.921  1.00 41.11 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 20.796  28.223  23.018  1.00 38.75 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 19.800  28.447  25.275  1.00 40.75 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 20.975  33.712  24.859  1.00 41.49 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 21.622  34.747  25.678  1.00 42.90 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 20.666  35.856  26.153  1.00 41.75 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 20.998  36.580  27.090  1.00 40.21 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 22.821  35.316  24.894  1.00 41.35 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 24.025  34.356  24.817  1.00 39.07 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 25.018  34.855  23.768  1.00 36.22 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 24.759  34.249  26.155  1.00 39.13 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? 19.488  36.001  25.539  1.00 43.89 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? 18.506  37.043  25.901  1.00 44.89 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? 17.478  36.605  26.946  1.00 43.34 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? 16.846  37.467  27.556  1.00 41.42 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? 17.827  37.592  24.641  1.00 43.58 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? 18.724  38.602  23.924  1.00 42.26 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? 17.998  39.203  22.716  1.00 39.96 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? 18.879  40.258  22.044  1.00 37.15 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? 18.189  40.877  20.885  1.00 34.69 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 17.297  35.317  27.178  1.00 41.49 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 16.419  34.816  28.233  1.00 42.05 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 17.241  34.405  29.453  1.00 40.84 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 17.878  33.356  29.460  1.00 38.40 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 15.531  33.677  27.708  1.00 40.44 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 16.294  32.557  27.312  1.00 38.25 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? 17.189  35.211  30.521  1.00 37.23 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? 17.789  34.917  31.829  1.00 39.78 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? 17.021  33.801  32.590  1.00 38.73 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? 16.840  33.847  33.803  1.00 36.94 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? 17.911  36.251  32.609  1.00 37.32 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? 19.322  36.583  33.071  1.00 33.92 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? 20.264  35.826  32.956  1.00 32.31 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? 19.514  37.767  33.614  1.00 31.46 30  A 1 
ATOM 246  N N   . GLN A 1 31  ? 16.511  32.828  31.870  1.00 37.21 31  A 1 
ATOM 247  C CA  . GLN A 1 31  ? 15.866  31.632  32.402  1.00 38.66 31  A 1 
ATOM 248  C C   . GLN A 1 31  ? 16.854  30.471  32.326  1.00 39.70 31  A 1 
ATOM 249  O O   . GLN A 1 31  ? 17.397  30.174  31.264  1.00 38.77 31  A 1 
ATOM 250  C CB  . GLN A 1 31  ? 14.558  31.332  31.650  1.00 37.32 31  A 1 
ATOM 251  C CG  . GLN A 1 31  ? 13.428  32.294  32.064  1.00 34.63 31  A 1 
ATOM 252  C CD  . GLN A 1 31  ? 12.081  31.942  31.437  1.00 31.02 31  A 1 
ATOM 253  O OE1 . GLN A 1 31  ? 11.961  31.186  30.488  1.00 30.75 31  A 1 
ATOM 254  N NE2 . GLN A 1 31  ? 10.994  32.477  31.942  1.00 32.61 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 17.076  29.813  33.475  1.00 31.51 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 17.756  28.515  33.529  1.00 33.35 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 16.927  27.505  32.728  1.00 34.04 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 16.086  26.804  33.289  1.00 33.33 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 17.917  28.043  34.992  1.00 31.97 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 19.072  28.708  35.751  1.00 28.81 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 19.132  28.148  37.182  1.00 27.12 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 20.349  28.692  37.939  1.00 24.06 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 20.409  28.168  39.328  1.00 23.44 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? 17.137  27.445  31.430  1.00 26.04 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? 16.662  26.334  30.624  1.00 26.56 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? 17.528  25.125  30.955  1.00 27.10 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? 18.688  25.039  30.554  1.00 26.99 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? 16.654  26.688  29.129  1.00 25.89 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? 15.327  27.268  28.679  1.00 23.46 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? 14.296  26.404  28.253  1.00 22.05 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? 15.103  28.654  28.715  1.00 22.50 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? 13.054  26.928  27.863  1.00 22.87 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? 13.855  29.176  28.330  1.00 23.17 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? 12.832  28.315  27.902  1.00 24.54 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? 16.955  24.203  31.727  1.00 27.23 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? 17.440  22.836  31.748  1.00 28.06 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? 17.207  22.292  30.334  1.00 28.54 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? 16.088  21.927  29.979  1.00 28.40 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? 16.681  22.049  32.842  1.00 26.94 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? 17.369  20.727  33.224  1.00 24.08 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? 18.521  20.976  34.196  1.00 22.07 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? 16.374  19.790  33.907  1.00 23.60 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 18.249  22.342  29.517  1.00 26.65 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 18.224  21.721  28.203  1.00 28.41 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 18.197  20.206  28.441  1.00 28.73 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 19.236  19.560  28.536  1.00 28.15 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 19.437  22.211  27.365  1.00 27.01 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 19.164  22.214  25.850  1.00 24.23 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 18.648  23.584  25.417  1.00 22.17 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 20.433  21.924  25.050  1.00 23.47 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 17.001  19.655  28.613  1.00 26.21 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 16.812  18.210  28.526  1.00 26.64 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 17.036  17.879  27.053  1.00 27.47 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 16.114  17.917  26.238  1.00 26.55 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 15.435  17.751  29.069  1.00 24.84 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 15.251  18.196  30.538  1.00 22.23 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 15.320  16.215  28.953  1.00 22.59 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 13.885  17.843  31.139  1.00 20.86 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 18.292  17.609  26.719  1.00 23.88 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 18.630  16.865  25.516  1.00 25.34 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 18.006  15.480  25.686  1.00 25.51 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 18.646  14.555  26.172  1.00 24.89 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 20.165  16.794  25.354  1.00 24.21 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 20.837  18.108  24.915  1.00 22.15 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? 22.349  17.996  25.094  1.00 20.74 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? 20.549  18.431  23.445  1.00 21.88 37  A 1 
ATOM 307  N N   . GLN A 1 38  ? 16.722  15.356  25.346  1.00 26.63 38  A 1 
ATOM 308  C CA  . GLN A 1 38  ? 16.220  14.036  25.031  1.00 27.35 38  A 1 
ATOM 309  C C   . GLN A 1 38  ? 17.053  13.562  23.844  1.00 27.69 38  A 1 
ATOM 310  O O   . GLN A 1 38  ? 17.076  14.263  22.823  1.00 26.44 38  A 1 
ATOM 311  C CB  . GLN A 1 38  ? 14.723  14.045  24.693  1.00 25.95 38  A 1 
ATOM 312  C CG  . GLN A 1 38  ? 13.859  14.263  25.944  1.00 23.08 38  A 1 
ATOM 313  C CD  . GLN A 1 38  ? 12.393  13.901  25.729  1.00 20.64 38  A 1 
ATOM 314  O OE1 . GLN A 1 38  ? 11.887  13.787  24.620  1.00 20.56 38  A 1 
ATOM 315  N NE2 . GLN A 1 38  ? 11.639  13.700  26.785  1.00 20.64 38  A 1 
ATOM 316  N N   . PRO A 1 39  ? 17.765  12.434  23.953  1.00 26.48 39  A 1 
ATOM 317  C CA  . PRO A 1 39  ? 18.300  11.830  22.757  1.00 27.56 39  A 1 
ATOM 318  C C   . PRO A 1 39  ? 17.088  11.574  21.862  1.00 28.67 39  A 1 
ATOM 319  O O   . PRO A 1 39  ? 16.233  10.746  22.175  1.00 27.78 39  A 1 
ATOM 320  C CB  . PRO A 1 39  ? 19.031  10.555  23.209  1.00 25.02 39  A 1 
ATOM 321  C CG  . PRO A 1 39  ? 18.370  10.194  24.535  1.00 25.34 39  A 1 
ATOM 322  C CD  . PRO A 1 39  ? 17.892  11.533  25.095  1.00 28.21 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 16.980  12.343  20.775  1.00 30.51 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 16.163  11.908  19.655  1.00 31.73 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 16.798  10.598  19.211  1.00 33.17 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 17.756  10.600  18.445  1.00 31.26 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? 16.136  12.945  18.517  1.00 28.70 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? 15.081  14.043  18.716  1.00 25.30 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? 15.036  14.954  17.477  1.00 23.06 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? 13.926  16.000  17.598  1.00 19.78 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? 13.871  16.861  16.388  1.00 18.69 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? 16.289  9.505   19.752  1.00 30.19 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? 16.378  8.229   19.091  1.00 30.53 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? 15.684  8.441   17.747  1.00 32.81 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? 14.474  8.300   17.620  1.00 30.71 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? 15.716  7.127   19.935  1.00 27.61 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? 16.623  6.498   20.979  1.00 24.39 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? 17.382  5.359   20.643  1.00 21.13 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? 16.698  7.028   22.282  1.00 20.12 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? 18.207  4.748   21.608  1.00 19.53 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? 17.530  6.421   23.247  1.00 20.19 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? 18.282  5.276   22.909  1.00 20.79 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? 19.074  4.682   23.839  1.00 20.65 41  A 1 
ATOM 344  N N   . TYR A 1 42  ? 16.457  8.854   16.741  1.00 34.55 42  A 1 
ATOM 345  C CA  . TYR A 1 42  ? 16.131  8.515   15.379  1.00 35.24 42  A 1 
ATOM 346  C C   . TYR A 1 42  ? 16.237  6.994   15.339  1.00 36.92 42  A 1 
ATOM 347  O O   . TYR A 1 42  ? 17.272  6.432   15.010  1.00 35.07 42  A 1 
ATOM 348  C CB  . TYR A 1 42  ? 17.070  9.220   14.389  1.00 32.19 42  A 1 
ATOM 349  C CG  . TYR A 1 42  ? 16.722  10.675  14.129  1.00 29.31 42  A 1 
ATOM 350  C CD1 . TYR A 1 42  ? 15.772  11.000  13.139  1.00 25.93 42  A 1 
ATOM 351  C CD2 . TYR A 1 42  ? 17.349  11.702  14.862  1.00 25.17 42  A 1 
ATOM 352  C CE1 . TYR A 1 42  ? 15.458  12.346  12.873  1.00 23.95 42  A 1 
ATOM 353  C CE2 . TYR A 1 42  ? 17.030  13.051  14.601  1.00 24.61 42  A 1 
ATOM 354  C CZ  . TYR A 1 42  ? 16.088  13.374  13.602  1.00 25.48 42  A 1 
ATOM 355  O OH  . TYR A 1 42  ? 15.790  14.670  13.343  1.00 25.37 42  A 1 
ATOM 356  N N   . SER A 1 43  ? 15.168  6.332   15.781  1.00 42.61 43  A 1 
ATOM 357  C CA  . SER A 1 43  ? 14.887  4.983   15.329  1.00 43.69 43  A 1 
ATOM 358  C C   . SER A 1 43  ? 14.995  5.077   13.819  1.00 47.37 43  A 1 
ATOM 359  O O   . SER A 1 43  ? 14.247  5.841   13.208  1.00 43.86 43  A 1 
ATOM 360  C CB  . SER A 1 43  ? 13.479  4.561   15.757  1.00 38.89 43  A 1 
ATOM 361  O OG  . SER A 1 43  ? 13.105  3.368   15.116  1.00 34.38 43  A 1 
ATOM 362  N N   . ASN A 1 44  ? 15.983  4.415   13.250  1.00 57.16 44  A 1 
ATOM 363  C CA  . ASN A 1 44  ? 16.157  4.318   11.817  1.00 62.60 44  A 1 
ATOM 364  C C   . ASN A 1 44  ? 14.845  3.715   11.300  1.00 67.95 44  A 1 
ATOM 365  O O   . ASN A 1 44  ? 14.603  2.526   11.519  1.00 63.10 44  A 1 
ATOM 366  C CB  . ASN A 1 44  ? 17.411  3.453   11.557  1.00 55.17 44  A 1 
ATOM 367  C CG  . ASN A 1 44  ? 18.186  3.838   10.312  1.00 48.14 44  A 1 
ATOM 368  O OD1 . ASN A 1 44  ? 17.969  4.869   9.702   1.00 44.10 44  A 1 
ATOM 369  N ND2 . ASN A 1 44  ? 19.157  3.046   9.930   1.00 40.59 44  A 1 
ATOM 370  N N   . MET A 1 45  ? 13.921  4.561   10.801  1.00 70.44 45  A 1 
ATOM 371  C CA  . MET A 1 45  ? 12.584  4.092   10.440  1.00 78.06 45  A 1 
ATOM 372  C C   . MET A 1 45  ? 12.746  3.098   9.309   1.00 83.48 45  A 1 
ATOM 373  O O   . MET A 1 45  ? 13.148  3.461   8.203   1.00 78.84 45  A 1 
ATOM 374  C CB  . MET A 1 45  ? 11.626  5.221   10.037  1.00 71.60 45  A 1 
ATOM 375  C CG  . MET A 1 45  ? 10.992  5.921   11.237  1.00 65.11 45  A 1 
ATOM 376  S SD  . MET A 1 45  ? 9.383   6.678   10.881  1.00 61.39 45  A 1 
ATOM 377  C CE  . MET A 1 45  ? 9.834   7.895   9.620   1.00 54.13 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? 12.474  1.841   9.630   1.00 88.97 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? 12.578  0.756   8.670   1.00 91.04 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? 11.594  1.008   7.532   1.00 94.03 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? 10.466  1.434   7.771   1.00 93.28 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? 12.302  -0.574  9.365   1.00 87.02 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? 13.421  -1.032  10.304  1.00 85.14 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? 13.101  -2.451  10.793  1.00 80.46 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? 14.213  -3.032  11.661  1.00 75.63 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? 13.937  -4.467  11.950  1.00 66.95 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? 12.018  0.729   6.308   1.00 94.81 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? 11.219  0.976   5.107   1.00 96.10 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? 10.180  -0.120  4.867   1.00 97.05 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? 10.313  -1.249  5.341   1.00 97.08 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? 12.147  1.212   3.894   1.00 95.35 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? 12.916  -0.048  3.493   1.00 96.05 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? 13.944  0.216   2.389   1.00 95.15 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? 14.660  -1.104  2.120   1.00 93.58 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? 15.767  -0.980  1.146   1.00 92.75 47  A 1 
ATOM 396  N N   . VAL A 1 48  ? 9.175   0.218   4.065   1.00 97.78 48  A 1 
ATOM 397  C CA  . VAL A 1 48  ? 8.268   -0.745  3.436   1.00 98.25 48  A 1 
ATOM 398  C C   . VAL A 1 48  ? 8.716   -0.963  1.994   1.00 98.34 48  A 1 
ATOM 399  O O   . VAL A 1 48  ? 8.921   -0.004  1.251   1.00 98.25 48  A 1 
ATOM 400  C CB  . VAL A 1 48  ? 6.807   -0.278  3.510   1.00 98.27 48  A 1 
ATOM 401  C CG1 . VAL A 1 48  ? 5.872   -1.269  2.808   1.00 97.97 48  A 1 
ATOM 402  C CG2 . VAL A 1 48  ? 6.361   -0.125  4.969   1.00 97.94 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? 8.880   -2.219  1.599   1.00 98.69 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? 9.217   -2.597  0.222   1.00 98.79 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? 7.961   -3.110  -0.461  1.00 98.81 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? 7.270   -3.966  0.082   1.00 98.71 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? 10.357  -3.629  0.181   1.00 98.77 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? 10.717  -4.024  -1.257  1.00 98.45 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? 11.623  -3.060  0.837   1.00 98.38 49  A 1 
ATOM 410  N N   . THR A 1 50  ? 7.666   -2.614  -1.654  1.00 98.75 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? 6.565   -3.122  -2.481  1.00 98.76 50  A 1 
ATOM 412  C C   . THR A 1 50  ? 7.106   -3.629  -3.810  1.00 98.75 50  A 1 
ATOM 413  O O   . THR A 1 50  ? 8.074   -3.084  -4.339  1.00 98.60 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? 5.434   -2.099  -2.666  1.00 98.62 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? 5.843   -1.036  -3.480  1.00 97.10 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? 4.950   -1.490  -1.354  1.00 96.83 50  A 1 
ATOM 417  N N   . PHE A 1 51  ? 6.510   -4.691  -4.359  1.00 98.60 51  A 1 
ATOM 418  C CA  . PHE A 1 51  ? 6.948   -5.303  -5.611  1.00 98.57 51  A 1 
ATOM 419  C C   . PHE A 1 51  ? 5.788   -5.524  -6.566  1.00 98.42 51  A 1 
ATOM 420  O O   . PHE A 1 51  ? 4.843   -6.236  -6.228  1.00 97.58 51  A 1 
ATOM 421  C CB  . PHE A 1 51  ? 7.666   -6.627  -5.331  1.00 98.39 51  A 1 
ATOM 422  C CG  . PHE A 1 51  ? 7.952   -7.451  -6.579  1.00 98.45 51  A 1 
ATOM 423  C CD1 . PHE A 1 51  ? 7.394   -8.738  -6.725  1.00 97.27 51  A 1 
ATOM 424  C CD2 . PHE A 1 51  ? 8.740   -6.919  -7.617  1.00 97.57 51  A 1 
ATOM 425  C CE1 . PHE A 1 51  ? 7.643   -9.490  -7.889  1.00 97.11 51  A 1 
ATOM 426  C CE2 . PHE A 1 51  ? 8.981   -7.670  -8.784  1.00 96.73 51  A 1 
ATOM 427  C CZ  . PHE A 1 51  ? 8.437   -8.958  -8.918  1.00 97.54 51  A 1 
ATOM 428  N N   . GLY A 1 52  ? 5.885   -4.982  -7.772  1.00 97.87 52  A 1 
ATOM 429  C CA  . GLY A 1 52  ? 4.886   -5.221  -8.801  1.00 97.52 52  A 1 
ATOM 430  C C   . GLY A 1 52  ? 5.001   -4.338  -10.032 1.00 97.69 52  A 1 
ATOM 431  O O   . GLY A 1 52  ? 6.081   -3.870  -10.406 1.00 96.43 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? 3.876   -4.150  -10.699 1.00 96.35 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? 3.795   -3.364  -11.926 1.00 95.97 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? 3.411   -1.911  -11.641 1.00 96.11 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? 2.558   -1.615  -10.813 1.00 94.58 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? 2.810   -4.022  -12.907 1.00 94.55 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? 2.893   -3.401  -14.315 1.00 90.68 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? 1.999   -4.113  -15.330 1.00 90.19 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? 2.404   -4.258  -16.511 1.00 81.74 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? 0.889   -4.532  -14.961 1.00 84.05 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? 3.999   -0.999  -12.417 1.00 96.79 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? 3.498   0.360   -12.613 1.00 97.23 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? 3.226   0.561   -14.100 1.00 97.30 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? 4.020   0.161   -14.952 1.00 96.86 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? 4.452   1.405   -12.008 1.00 96.87 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? 5.848   1.374   -12.627 1.00 94.81 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? 3.871   2.817   -12.094 1.00 93.47 54  A 1 
ATOM 448  N N   . MET A 1 55  ? 2.076   1.130   -14.420 1.00 97.76 55  A 1 
ATOM 449  C CA  . MET A 1 55  ? 1.578   1.325   -15.776 1.00 97.68 55  A 1 
ATOM 450  C C   . MET A 1 55  ? 1.383   2.803   -16.083 1.00 97.83 55  A 1 
ATOM 451  O O   . MET A 1 55  ? 1.079   3.597   -15.190 1.00 97.48 55  A 1 
ATOM 452  C CB  . MET A 1 55  ? 0.255   0.576   -15.964 1.00 97.28 55  A 1 
ATOM 453  C CG  . MET A 1 55  ? 0.399   -0.943  -15.926 1.00 96.29 55  A 1 
ATOM 454  S SD  . MET A 1 55  ? -1.183  -1.829  -15.985 1.00 94.54 55  A 1 
ATOM 455  C CE  . MET A 1 55  ? -1.726  -1.527  -14.279 1.00 87.28 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? 1.472   3.158   -17.368 1.00 97.51 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? 0.960   4.422   -17.879 1.00 97.63 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? -0.568  4.326   -17.973 1.00 97.54 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? -1.110  3.511   -18.718 1.00 97.27 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? 1.622   4.721   -19.233 1.00 97.74 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? 1.123   6.009   -19.914 1.00 96.86 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? 1.465   7.264   -19.113 1.00 95.26 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? 1.766   6.141   -21.296 1.00 95.24 56  A 1 
ATOM 464  N N   . ARG A 1 57  ? -1.258  5.173   -17.230 1.00 96.16 57  A 1 
ATOM 465  C CA  . ARG A 1 57  ? -2.707  5.346   -17.302 1.00 96.01 57  A 1 
ATOM 466  C C   . ARG A 1 57  ? -3.044  6.421   -18.324 1.00 96.14 57  A 1 
ATOM 467  O O   . ARG A 1 57  ? -2.566  7.547   -18.215 1.00 95.87 57  A 1 
ATOM 468  C CB  . ARG A 1 57  ? -3.250  5.689   -15.906 1.00 95.00 57  A 1 
ATOM 469  C CG  . ARG A 1 57  ? -4.728  6.101   -15.920 1.00 93.37 57  A 1 
ATOM 470  C CD  . ARG A 1 57  ? -5.176  6.529   -14.525 1.00 90.96 57  A 1 
ATOM 471  N NE  . ARG A 1 57  ? -6.499  7.169   -14.567 1.00 86.96 57  A 1 
ATOM 472  C CZ  . ARG A 1 57  ? -7.271  7.435   -13.528 1.00 86.11 57  A 1 
ATOM 473  N NH1 . ARG A 1 57  ? -6.954  7.131   -12.308 1.00 78.98 57  A 1 
ATOM 474  N NH2 . ARG A 1 57  ? -8.402  8.031   -13.699 1.00 78.86 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? -3.937  6.088   -19.252 1.00 96.41 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? -4.470  7.003   -20.255 1.00 96.61 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? -5.992  7.085   -20.107 1.00 96.42 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? -6.725  6.197   -20.542 1.00 96.27 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? -4.027  6.533   -21.649 1.00 97.16 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? -2.504  6.548   -21.893 1.00 96.80 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? -2.209  6.036   -23.299 1.00 95.98 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? -1.909  7.951   -21.771 1.00 95.74 58  A 1 
ATOM 483  N N   . ALA A 1 59  ? -6.485  8.149   -19.473 1.00 95.63 59  A 1 
ATOM 484  C CA  . ALA A 1 59  ? -7.900  8.337   -19.177 1.00 95.30 59  A 1 
ATOM 485  C C   . ALA A 1 59  ? -8.544  9.374   -20.103 1.00 95.53 59  A 1 
ATOM 486  O O   . ALA A 1 59  ? -7.957  10.420  -20.384 1.00 95.51 59  A 1 
ATOM 487  C CB  . ALA A 1 59  ? -8.061  8.708   -17.701 1.00 94.82 59  A 1 
ATOM 488  N N   . THR A 1 60  ? -9.779  9.121   -20.554 1.00 95.29 60  A 1 
ATOM 489  C CA  . THR A 1 60  ? -10.556 10.165  -21.237 1.00 94.53 60  A 1 
ATOM 490  C C   . THR A 1 60  ? -10.849 11.316  -20.271 1.00 93.50 60  A 1 
ATOM 491  O O   . THR A 1 60  ? -11.131 11.050  -19.099 1.00 92.84 60  A 1 
ATOM 492  C CB  . THR A 1 60  ? -11.879 9.638   -21.808 1.00 94.59 60  A 1 
ATOM 493  O OG1 . THR A 1 60  ? -12.671 9.049   -20.802 1.00 91.50 60  A 1 
ATOM 494  C CG2 . THR A 1 60  ? -11.643 8.589   -22.890 1.00 90.94 60  A 1 
ATOM 495  N N   . PRO A 1 61  ? -10.821 12.590  -20.722 1.00 94.83 61  A 1 
ATOM 496  C CA  . PRO A 1 61  ? -11.258 13.712  -19.900 1.00 93.04 61  A 1 
ATOM 497  C C   . PRO A 1 61  ? -12.714 13.548  -19.455 1.00 91.81 61  A 1 
ATOM 498  O O   . PRO A 1 61  ? -13.552 13.038  -20.211 1.00 89.07 61  A 1 
ATOM 499  C CB  . PRO A 1 61  ? -11.071 14.968  -20.761 1.00 92.36 61  A 1 
ATOM 500  C CG  . PRO A 1 61  ? -10.037 14.549  -21.800 1.00 92.41 61  A 1 
ATOM 501  C CD  . PRO A 1 61  ? -10.340 13.071  -22.012 1.00 94.54 61  A 1 
ATOM 502  N N   . ASP A 1 62  ? -13.014 13.999  -18.236 1.00 90.53 62  A 1 
ATOM 503  C CA  . ASP A 1 62  ? -14.357 14.004  -17.649 1.00 88.60 62  A 1 
ATOM 504  C C   . ASP A 1 62  ? -15.093 12.656  -17.807 1.00 88.06 62  A 1 
ATOM 505  O O   . ASP A 1 62  ? -14.641 11.614  -17.335 1.00 84.18 62  A 1 
ATOM 506  C CB  . ASP A 1 62  ? -15.150 15.208  -18.197 1.00 86.98 62  A 1 
ATOM 507  C CG  . ASP A 1 62  ? -14.407 16.533  -18.017 1.00 85.80 62  A 1 
ATOM 508  O OD1 . ASP A 1 62  ? -13.870 16.728  -16.905 1.00 82.03 62  A 1 
ATOM 509  O OD2 . ASP A 1 62  ? -14.375 17.311  -18.996 1.00 81.80 62  A 1 
ATOM 510  N N   . TYR A 1 63  ? -16.228 12.669  -18.482 1.00 90.18 63  A 1 
ATOM 511  C CA  . TYR A 1 63  ? -17.082 11.509  -18.754 1.00 90.32 63  A 1 
ATOM 512  C C   . TYR A 1 63  ? -17.146 11.147  -20.245 1.00 91.41 63  A 1 
ATOM 513  O O   . TYR A 1 63  ? -18.070 10.441  -20.672 1.00 88.69 63  A 1 
ATOM 514  C CB  . TYR A 1 63  ? -18.473 11.754  -18.154 1.00 88.23 63  A 1 
ATOM 515  C CG  . TYR A 1 63  ? -18.462 12.031  -16.666 1.00 87.36 63  A 1 
ATOM 516  C CD1 . TYR A 1 63  ? -18.169 10.996  -15.757 1.00 82.04 63  A 1 
ATOM 517  C CD2 . TYR A 1 63  ? -18.725 13.330  -16.189 1.00 82.59 63  A 1 
ATOM 518  C CE1 . TYR A 1 63  ? -18.143 11.253  -14.376 1.00 79.49 63  A 1 
ATOM 519  C CE2 . TYR A 1 63  ? -18.701 13.591  -14.808 1.00 79.65 63  A 1 
ATOM 520  C CZ  . TYR A 1 63  ? -18.411 12.552  -13.898 1.00 81.74 63  A 1 
ATOM 521  O OH  . TYR A 1 63  ? -18.391 12.800  -12.559 1.00 78.63 63  A 1 
ATOM 522  N N   . LEU A 1 64  ? -16.194 11.647  -21.048 1.00 90.26 64  A 1 
ATOM 523  C CA  . LEU A 1 64  ? -16.132 11.350  -22.474 1.00 91.08 64  A 1 
ATOM 524  C C   . LEU A 1 64  ? -15.900 9.856   -22.711 1.00 91.24 64  A 1 
ATOM 525  O O   . LEU A 1 64  ? -15.196 9.177   -21.962 1.00 91.17 64  A 1 
ATOM 526  C CB  . LEU A 1 64  ? -15.047 12.196  -23.165 1.00 91.49 64  A 1 
ATOM 527  C CG  . LEU A 1 64  ? -15.285 13.719  -23.153 1.00 90.60 64  A 1 
ATOM 528  C CD1 . LEU A 1 64  ? -14.131 14.415  -23.873 1.00 87.75 64  A 1 
ATOM 529  C CD2 . LEU A 1 64  ? -16.590 14.116  -23.852 1.00 87.81 64  A 1 
ATOM 530  N N   . ARG A 1 65  ? -16.490 9.337   -23.774 1.00 93.66 65  A 1 
ATOM 531  C CA  . ARG A 1 65  ? -16.154 8.018   -24.303 1.00 93.64 65  A 1 
ATOM 532  C C   . ARG A 1 65  ? -14.885 8.107   -25.146 1.00 94.65 65  A 1 
ATOM 533  O O   . ARG A 1 65  ? -14.605 9.161   -25.715 1.00 94.32 65  A 1 
ATOM 534  C CB  . ARG A 1 65  ? -17.311 7.467   -25.150 1.00 92.88 65  A 1 
ATOM 535  C CG  . ARG A 1 65  ? -18.586 7.249   -24.331 1.00 90.05 65  A 1 
ATOM 536  C CD  . ARG A 1 65  ? -19.660 6.692   -25.261 1.00 86.08 65  A 1 
ATOM 537  N NE  . ARG A 1 65  ? -20.915 6.399   -24.563 1.00 81.84 65  A 1 
ATOM 538  C CZ  . ARG A 1 65  ? -21.262 5.264   -23.992 1.00 79.73 65  A 1 
ATOM 539  N NH1 . ARG A 1 65  ? -20.436 4.258   -23.879 1.00 70.58 65  A 1 
ATOM 540  N NH2 . ARG A 1 65  ? -22.476 5.117   -23.523 1.00 71.43 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? -14.184 6.992   -25.318 1.00 93.94 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? -12.983 6.938   -26.164 1.00 93.87 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? -13.218 7.510   -27.571 1.00 94.32 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? -12.422 8.308   -28.046 1.00 93.70 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? -12.477 5.492   -26.270 1.00 93.38 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? -11.957 4.904   -24.975 1.00 93.33 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? -10.912 5.546   -24.283 1.00 90.16 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? -12.499 3.708   -24.469 1.00 90.67 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? -10.426 5.009   -23.079 1.00 89.63 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? -12.014 3.169   -23.265 1.00 88.59 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? -10.980 3.823   -22.564 1.00 89.77 66  A 1 
ATOM 552  N N   . ILE A 1 67  ? -14.353 7.178   -28.202 1.00 94.51 67  A 1 
ATOM 553  C CA  . ILE A 1 67  ? -14.699 7.647   -29.556 1.00 94.37 67  A 1 
ATOM 554  C C   . ILE A 1 67  ? -14.950 9.165   -29.644 1.00 94.36 67  A 1 
ATOM 555  O O   . ILE A 1 67  ? -14.913 9.728   -30.733 1.00 93.12 67  A 1 
ATOM 556  C CB  . ILE A 1 67  ? -15.904 6.834   -30.082 1.00 93.83 67  A 1 
ATOM 557  C CG1 . ILE A 1 67  ? -16.147 6.980   -31.606 1.00 89.50 67  A 1 
ATOM 558  C CG2 . ILE A 1 67  ? -17.214 7.189   -29.326 1.00 87.70 67  A 1 
ATOM 559  C CD1 . ILE A 1 67  ? -14.976 6.518   -32.475 1.00 82.24 67  A 1 
ATOM 560  N N   . GLN A 1 68  ? -15.233 9.831   -28.516 1.00 93.59 68  A 1 
ATOM 561  C CA  . GLN A 1 68  ? -15.463 11.278  -28.448 1.00 93.32 68  A 1 
ATOM 562  C C   . GLN A 1 68  ? -14.180 12.048  -28.119 1.00 94.56 68  A 1 
ATOM 563  O O   . GLN A 1 68  ? -14.126 13.261  -28.313 1.00 93.58 68  A 1 
ATOM 564  C CB  . GLN A 1 68  ? -16.520 11.583  -27.374 1.00 89.68 68  A 1 
ATOM 565  C CG  . GLN A 1 68  ? -17.880 10.933  -27.640 1.00 84.36 68  A 1 
ATOM 566  C CD  . GLN A 1 68  ? -18.842 11.171  -26.481 1.00 85.55 68  A 1 
ATOM 567  O OE1 . GLN A 1 68  ? -18.670 10.674  -25.373 1.00 79.45 68  A 1 
ATOM 568  N NE2 . GLN A 1 68  ? -19.889 11.938  -26.680 1.00 78.08 68  A 1 
ATOM 569  N N   . SER A 1 69  ? -13.188 11.365  -27.551 1.00 94.26 69  A 1 
ATOM 570  C CA  . SER A 1 69  ? -12.021 12.018  -26.977 1.00 94.62 69  A 1 
ATOM 571  C C   . SER A 1 69  ? -10.958 12.303  -28.035 1.00 95.39 69  A 1 
ATOM 572  O O   . SER A 1 69  ? -10.552 11.410  -28.773 1.00 94.83 69  A 1 
ATOM 573  C CB  . SER A 1 69  ? -11.443 11.167  -25.849 1.00 94.02 69  A 1 
ATOM 574  O OG  . SER A 1 69  ? -10.643 12.000  -25.045 1.00 86.47 69  A 1 
ATOM 575  N N   . THR A 1 70  ? -10.483 13.550  -28.074 1.00 96.06 70  A 1 
ATOM 576  C CA  . THR A 1 70  ? -9.347  13.972  -28.912 1.00 96.17 70  A 1 
ATOM 577  C C   . THR A 1 70  ? -8.031  14.046  -28.131 1.00 96.60 70  A 1 
ATOM 578  O O   . THR A 1 70  ? -6.983  14.324  -28.710 1.00 95.63 70  A 1 
ATOM 579  C CB  . THR A 1 70  ? -9.630  15.330  -29.566 1.00 95.94 70  A 1 
ATOM 580  O OG1 . THR A 1 70  ? -9.950  16.280  -28.573 1.00 94.76 70  A 1 
ATOM 581  C CG2 . THR A 1 70  ? -10.820 15.264  -30.527 1.00 92.57 70  A 1 
ATOM 582  N N   . SER A 1 71  ? -8.078  13.808  -26.817 1.00 96.49 71  A 1 
ATOM 583  C CA  . SER A 1 71  ? -6.929  13.789  -25.916 1.00 96.55 71  A 1 
ATOM 584  C C   . SER A 1 71  ? -7.156  12.792  -24.782 1.00 96.68 71  A 1 
ATOM 585  O O   . SER A 1 71  ? -8.290  12.415  -24.491 1.00 95.87 71  A 1 
ATOM 586  C CB  . SER A 1 71  ? -6.662  15.198  -25.364 1.00 95.83 71  A 1 
ATOM 587  O OG  . SER A 1 71  ? -7.776  15.670  -24.624 1.00 93.79 71  A 1 
ATOM 588  N N   . LEU A 1 72  ? -6.077  12.359  -24.140 1.00 96.69 72  A 1 
ATOM 589  C CA  . LEU A 1 72  ? -6.108  11.493  -22.965 1.00 96.78 72  A 1 
ATOM 590  C C   . LEU A 1 72  ? -5.260  12.124  -21.859 1.00 96.78 72  A 1 
ATOM 591  O O   . LEU A 1 72  ? -4.155  12.603  -22.118 1.00 96.37 72  A 1 
ATOM 592  C CB  . LEU A 1 72  ? -5.609  10.078  -23.323 1.00 96.67 72  A 1 
ATOM 593  C CG  . LEU A 1 72  ? -6.483  9.321   -24.345 1.00 96.17 72  A 1 
ATOM 594  C CD1 . LEU A 1 72  ? -5.816  8.005   -24.739 1.00 94.73 72  A 1 
ATOM 595  C CD2 . LEU A 1 72  ? -7.869  8.989   -23.795 1.00 94.59 72  A 1 
ATOM 596  N N   . ASN A 1 73  ? -5.776  12.101  -20.635 1.00 96.17 73  A 1 
ATOM 597  C CA  . ASN A 1 73  ? -5.028  12.494  -19.450 1.00 95.63 73  A 1 
ATOM 598  C C   . ASN A 1 73  ? -4.075  11.357  -19.073 1.00 95.97 73  A 1 
ATOM 599  O O   . ASN A 1 73  ? -4.524  10.230  -18.833 1.00 95.52 73  A 1 
ATOM 600  C CB  . ASN A 1 73  ? -6.005  12.817  -18.312 1.00 94.67 73  A 1 
ATOM 601  C CG  . ASN A 1 73  ? -6.871  14.030  -18.591 1.00 91.96 73  A 1 
ATOM 602  O OD1 . ASN A 1 73  ? -6.489  14.960  -19.275 1.00 86.64 73  A 1 
ATOM 603  N ND2 . ASN A 1 73  ? -8.071  14.064  -18.060 1.00 85.85 73  A 1 
ATOM 604  N N   . ALA A 1 74  ? -2.784  11.657  -19.029 1.00 96.68 74  A 1 
ATOM 605  C CA  . ALA A 1 74  ? -1.741  10.695  -18.716 1.00 96.48 74  A 1 
ATOM 606  C C   . ALA A 1 74  ? -1.274  10.839  -17.263 1.00 96.03 74  A 1 
ATOM 607  O O   . ALA A 1 74  ? -0.954  11.938  -16.811 1.00 95.15 74  A 1 
ATOM 608  C CB  . ALA A 1 74  ? -0.595  10.868  -19.717 1.00 96.34 74  A 1 
ATOM 609  N N   . ASN A 1 75  ? -1.213  9.733   -16.538 1.00 96.11 75  A 1 
ATOM 610  C CA  . ASN A 1 75  ? -0.513  9.606   -15.264 1.00 95.48 75  A 1 
ATOM 611  C C   . ASN A 1 75  ? 0.000   8.168   -15.100 1.00 96.55 75  A 1 
ATOM 612  O O   . ASN A 1 75  ? -0.135  7.350   -16.010 1.00 95.85 75  A 1 
ATOM 613  C CB  . ASN A 1 75  ? -1.412  10.106  -14.109 1.00 92.81 75  A 1 
ATOM 614  C CG  . ASN A 1 75  ? -2.730  9.374   -13.943 1.00 85.72 75  A 1 
ATOM 615  O OD1 . ASN A 1 75  ? -2.915  8.237   -14.313 1.00 72.69 75  A 1 
ATOM 616  N ND2 . ASN A 1 75  ? -3.708  10.016  -13.353 1.00 77.31 75  A 1 
ATOM 617  N N   . PHE A 1 76  ? 0.614   7.857   -13.958 1.00 96.74 76  A 1 
ATOM 618  C CA  . PHE A 1 76  ? 1.089   6.506   -13.667 1.00 96.64 76  A 1 
ATOM 619  C C   . PHE A 1 76  ? 0.334   5.904   -12.487 1.00 95.83 76  A 1 
ATOM 620  O O   . PHE A 1 76  ? -0.107  6.621   -11.586 1.00 93.97 76  A 1 
ATOM 621  C CB  . PHE A 1 76  ? 2.603   6.506   -13.450 1.00 96.81 76  A 1 
ATOM 622  C CG  . PHE A 1 76  ? 3.382   6.902   -14.685 1.00 97.51 76  A 1 
ATOM 623  C CD1 . PHE A 1 76  ? 3.693   5.938   -15.662 1.00 96.59 76  A 1 
ATOM 624  C CD2 . PHE A 1 76  ? 3.775   8.240   -14.872 1.00 96.75 76  A 1 
ATOM 625  C CE1 . PHE A 1 76  ? 4.406   6.305   -16.814 1.00 96.59 76  A 1 
ATOM 626  C CE2 . PHE A 1 76  ? 4.488   8.608   -16.026 1.00 96.44 76  A 1 
ATOM 627  C CZ  . PHE A 1 76  ? 4.806   7.643   -16.997 1.00 97.21 76  A 1 
ATOM 628  N N   . GLY A 1 77  ? 0.200   4.581   -12.490 1.00 94.92 77  A 1 
ATOM 629  C CA  . GLY A 1 77  ? -0.433  3.848   -11.406 1.00 94.55 77  A 1 
ATOM 630  C C   . GLY A 1 77  ? -0.212  2.344   -11.510 1.00 95.74 77  A 1 
ATOM 631  O O   . GLY A 1 77  ? 0.148   1.808   -12.555 1.00 94.81 77  A 1 
ATOM 632  N N   . GLY A 1 78  ? -0.429  1.668   -10.392 1.00 93.80 78  A 1 
ATOM 633  C CA  . GLY A 1 78  ? -0.288  0.224   -10.250 1.00 94.36 78  A 1 
ATOM 634  C C   . GLY A 1 78  ? -0.396  -0.132  -8.775  1.00 95.39 78  A 1 
ATOM 635  O O   . GLY A 1 78  ? 0.086   0.635   -7.947  1.00 93.08 78  A 1 
ATOM 636  N N   . GLY A 1 79  ? -1.044  -1.259  -8.431  1.00 92.66 79  A 1 
ATOM 637  C CA  . GLY A 1 79  ? -1.422  -1.558  -7.044  1.00 92.42 79  A 1 
ATOM 638  C C   . GLY A 1 79  ? -0.305  -1.332  -6.026  1.00 94.71 79  A 1 
ATOM 639  O O   . GLY A 1 79  ? -0.440  -0.550  -5.088  1.00 92.82 79  A 1 
ATOM 640  N N   . GLU A 1 80  ? 0.842   -1.957  -6.254  1.00 95.28 80  A 1 
ATOM 641  C CA  . GLU A 1 80  ? 1.978   -1.904  -5.341  1.00 95.95 80  A 1 
ATOM 642  C C   . GLU A 1 80  ? 2.681   -0.538  -5.343  1.00 97.14 80  A 1 
ATOM 643  O O   . GLU A 1 80  ? 3.161   -0.090  -4.295  1.00 96.00 80  A 1 
ATOM 644  C CB  . GLU A 1 80  ? 2.970   -3.021  -5.695  1.00 95.14 80  A 1 
ATOM 645  C CG  . GLU A 1 80  ? 2.379   -4.447  -5.687  1.00 92.93 80  A 1 
ATOM 646  C CD  . GLU A 1 80  ? 1.754   -4.904  -7.021  1.00 92.63 80  A 1 
ATOM 647  O OE1 . GLU A 1 80  ? 1.541   -6.131  -7.162  1.00 87.45 80  A 1 
ATOM 648  O OE2 . GLU A 1 80  ? 1.499   -4.065  -7.917  1.00 89.62 80  A 1 
ATOM 649  N N   . ALA A 1 81  ? 2.705   0.154   -6.489  1.00 96.74 81  A 1 
ATOM 650  C CA  . ALA A 1 81  ? 3.208   1.522   -6.588  1.00 97.13 81  A 1 
ATOM 651  C C   . ALA A 1 81  ? 2.290   2.509   -5.845  1.00 97.52 81  A 1 
ATOM 652  O O   . ALA A 1 81  ? 2.770   3.372   -5.111  1.00 97.44 81  A 1 
ATOM 653  C CB  . ALA A 1 81  ? 3.357   1.892   -8.070  1.00 97.02 81  A 1 
ATOM 654  N N   . ASN A 1 82  ? 0.966   2.338   -5.963  1.00 96.76 82  A 1 
ATOM 655  C CA  . ASN A 1 82  ? -0.027  3.165   -5.273  1.00 96.75 82  A 1 
ATOM 656  C C   . ASN A 1 82  ? 0.057   3.001   -3.744  1.00 97.11 82  A 1 
ATOM 657  O O   . ASN A 1 82  ? -0.055  3.984   -3.006  1.00 96.89 82  A 1 
ATOM 658  C CB  . ASN A 1 82  ? -1.431  2.796   -5.777  1.00 96.34 82  A 1 
ATOM 659  C CG  . ASN A 1 82  ? -1.661  3.007   -7.263  1.00 93.96 82  A 1 
ATOM 660  O OD1 . ASN A 1 82  ? -0.938  3.705   -7.956  1.00 88.32 82  A 1 
ATOM 661  N ND2 . ASN A 1 82  ? -2.694  2.398   -7.799  1.00 86.98 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? 0.306   1.777   -3.259  1.00 97.72 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? 0.569   1.502   -1.837  1.00 97.95 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? 1.851   2.199   -1.383  1.00 97.99 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? 1.835   2.876   -0.355  1.00 97.87 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? 0.623   -0.013  -1.560  1.00 98.00 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? 1.095   -0.332  -0.134  1.00 97.32 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? -0.770  -0.633  -1.728  1.00 97.31 83  A 1 
ATOM 669  N N   . ALA A 1 84  ? 2.942   2.107   -2.161  1.00 98.14 84  A 1 
ATOM 670  C CA  . ALA A 1 84  ? 4.200   2.782   -1.841  1.00 98.14 84  A 1 
ATOM 671  C C   . ALA A 1 84  ? 4.025   4.301   -1.729  1.00 98.05 84  A 1 
ATOM 672  O O   . ALA A 1 84  ? 4.478   4.900   -0.752  1.00 97.95 84  A 1 
ATOM 673  C CB  . ALA A 1 84  ? 5.256   2.427   -2.894  1.00 98.22 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? 3.319   4.926   -2.674  1.00 97.96 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? 3.041   6.369   -2.622  1.00 97.76 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? 2.166   6.727   -1.422  1.00 97.67 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? 2.444   7.716   -0.750  1.00 97.48 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? 2.401   6.878   -3.920  1.00 97.51 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? 2.027   8.363   -3.770  1.00 96.31 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? 3.365   6.767   -5.106  1.00 96.24 85  A 1 
ATOM 681  N N   . SER A 1 86  ? 1.145   5.927   -1.111  1.00 97.41 86  A 1 
ATOM 682  C CA  . SER A 1 86  ? 0.289   6.156   0.061   1.00 97.09 86  A 1 
ATOM 683  C C   . SER A 1 86  ? 1.112   6.185   1.353   1.00 97.10 86  A 1 
ATOM 684  O O   . SER A 1 86  ? 0.966   7.096   2.163   1.00 96.81 86  A 1 
ATOM 685  C CB  . SER A 1 86  ? -0.781  5.065   0.189   1.00 96.78 86  A 1 
ATOM 686  O OG  . SER A 1 86  ? -1.624  5.024   -0.945  1.00 91.21 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? 2.011   5.219   1.530   1.00 97.89 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? 2.867   5.122   2.711   1.00 97.72 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? 3.900   6.252   2.777   1.00 97.36 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? 4.087   6.839   3.842   1.00 97.04 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? 3.551   3.753   2.702   1.00 97.90 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? 2.584   2.590   2.965   1.00 97.69 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? 3.288   1.276   2.646   1.00 96.95 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? 2.125   2.553   4.424   1.00 96.93 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? 4.523   6.597   1.646   1.00 97.63 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? 5.443   7.728   1.566   1.00 97.23 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? 4.742   9.050   1.928   1.00 96.85 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? 5.281   9.840   2.703   1.00 96.34 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? 6.048   7.762   0.160   1.00 97.30 88  A 1 
ATOM 700  N N   . ASN A 1 89  ? 3.507   9.252   1.457   1.00 97.03 89  A 1 
ATOM 701  C CA  . ASN A 1 89  ? 2.665   10.398  1.809   1.00 96.55 89  A 1 
ATOM 702  C C   . ASN A 1 89  ? 2.324   10.442  3.311   1.00 96.48 89  A 1 
ATOM 703  O O   . ASN A 1 89  ? 2.169   11.518  3.883   1.00 95.66 89  A 1 
ATOM 704  C CB  . ASN A 1 89  ? 1.400   10.333  0.940   1.00 95.93 89  A 1 
ATOM 705  C CG  . ASN A 1 89  ? 0.492   11.532  1.127   1.00 92.23 89  A 1 
ATOM 706  O OD1 . ASN A 1 89  ? 0.916   12.677  1.067   1.00 84.31 89  A 1 
ATOM 707  N ND2 . ASN A 1 89  ? -0.782  11.313  1.339   1.00 84.78 89  A 1 
ATOM 708  N N   . TYR A 1 90  ? 2.272   9.288   3.982   1.00 96.67 90  A 1 
ATOM 709  C CA  . TYR A 1 90  ? 2.097   9.187   5.434   1.00 96.43 90  A 1 
ATOM 710  C C   . TYR A 1 90  ? 3.413   9.246   6.229   1.00 95.84 90  A 1 
ATOM 711  O O   . TYR A 1 90  ? 3.404   9.077   7.446   1.00 94.41 90  A 1 
ATOM 712  C CB  . TYR A 1 90  ? 1.277   7.932   5.761   1.00 96.61 90  A 1 
ATOM 713  C CG  . TYR A 1 90  ? -0.089  7.840   5.095   1.00 96.84 90  A 1 
ATOM 714  C CD1 . TYR A 1 90  ? -0.841  8.995   4.803   1.00 95.19 90  A 1 
ATOM 715  C CD2 . TYR A 1 90  ? -0.615  6.571   4.780   1.00 95.35 90  A 1 
ATOM 716  C CE1 . TYR A 1 90  ? -2.099  8.888   4.188   1.00 94.71 90  A 1 
ATOM 717  C CE2 . TYR A 1 90  ? -1.876  6.460   4.172   1.00 94.84 90  A 1 
ATOM 718  C CZ  . TYR A 1 90  ? -2.619  7.619   3.871   1.00 95.55 90  A 1 
ATOM 719  O OH  . TYR A 1 90  ? -3.832  7.517   3.285   1.00 94.26 90  A 1 
ATOM 720  N N   . GLY A 1 91  ? 4.542   9.493   5.564   1.00 94.48 91  A 1 
ATOM 721  C CA  . GLY A 1 91  ? 5.854   9.650   6.193   1.00 93.14 91  A 1 
ATOM 722  C C   . GLY A 1 91  ? 6.595   8.341   6.474   1.00 93.66 91  A 1 
ATOM 723  O O   . GLY A 1 91  ? 7.616   8.371   7.161   1.00 92.24 91  A 1 
ATOM 724  N N   . ILE A 1 92  ? 6.128   7.205   5.959   1.00 95.30 92  A 1 
ATOM 725  C CA  . ILE A 1 92  ? 6.844   5.924   6.054   1.00 95.66 92  A 1 
ATOM 726  C C   . ILE A 1 92  ? 7.797   5.801   4.858   1.00 96.22 92  A 1 
ATOM 727  O O   . ILE A 1 92  ? 7.343   5.878   3.719   1.00 96.27 92  A 1 
ATOM 728  C CB  . ILE A 1 92  ? 5.865   4.732   6.156   1.00 95.66 92  A 1 
ATOM 729  C CG1 . ILE A 1 92  ? 5.052   4.855   7.462   1.00 94.70 92  A 1 
ATOM 730  C CG2 . ILE A 1 92  ? 6.622   3.389   6.099   1.00 95.31 92  A 1 
ATOM 731  C CD1 . ILE A 1 92  ? 4.059   3.723   7.712   1.00 91.68 92  A 1 
ATOM 732  N N   . PRO A 1 93  ? 9.103   5.576   5.072   1.00 95.30 93  A 1 
ATOM 733  C CA  . PRO A 1 93  ? 10.031  5.341   3.972   1.00 95.30 93  A 1 
ATOM 734  C C   . PRO A 1 93  ? 9.602   4.134   3.134   1.00 96.46 93  A 1 
ATOM 735  O O   . PRO A 1 93  ? 9.300   3.070   3.677   1.00 96.63 93  A 1 
ATOM 736  C CB  . PRO A 1 93  ? 11.405  5.128   4.612   1.00 93.87 93  A 1 
ATOM 737  C CG  . PRO A 1 93  ? 11.281  5.823   5.969   1.00 92.02 93  A 1 
ATOM 738  C CD  . PRO A 1 93  ? 9.823   5.596   6.339   1.00 94.51 93  A 1 
ATOM 739  N N   . THR A 1 94  ? 9.600   4.284   1.814   1.00 97.02 94  A 1 
ATOM 740  C CA  . THR A 1 94  ? 9.228   3.200   0.898   1.00 97.68 94  A 1 
ATOM 741  C C   . THR A 1 94  ? 10.284  2.960   -0.168  1.00 97.83 94  A 1 
ATOM 742  O O   . THR A 1 94  ? 11.028  3.861   -0.546  1.00 97.67 94  A 1 
ATOM 743  C CB  . THR A 1 94  ? 7.862   3.423   0.240   1.00 97.55 94  A 1 
ATOM 744  O OG1 . THR A 1 94  ? 7.841   4.608   -0.509  1.00 93.93 94  A 1 
ATOM 745  C CG2 . THR A 1 94  ? 6.731   3.497   1.252   1.00 94.07 94  A 1 
ATOM 746  N N   . GLU A 1 95  ? 10.330  1.736   -0.669  1.00 98.29 95  A 1 
ATOM 747  C CA  . GLU A 1 95  ? 11.110  1.336   -1.834  1.00 98.49 95  A 1 
ATOM 748  C C   . GLU A 1 95  ? 10.219  0.508   -2.760  1.00 98.68 95  A 1 
ATOM 749  O O   . GLU A 1 95  ? 9.636   -0.494  -2.339  1.00 98.57 95  A 1 
ATOM 750  C CB  . GLU A 1 95  ? 12.344  0.545   -1.376  1.00 98.19 95  A 1 
ATOM 751  C CG  . GLU A 1 95  ? 13.314  0.207   -2.514  1.00 96.46 95  A 1 
ATOM 752  C CD  . GLU A 1 95  ? 14.122  1.410   -3.027  1.00 97.16 95  A 1 
ATOM 753  O OE1 . GLU A 1 95  ? 14.424  1.443   -4.244  1.00 92.32 95  A 1 
ATOM 754  O OE2 . GLU A 1 95  ? 14.523  2.264   -2.207  1.00 93.42 95  A 1 
ATOM 755  N N   . PHE A 1 96  ? 10.113  0.921   -4.019  1.00 98.68 96  A 1 
ATOM 756  C CA  . PHE A 1 96  ? 9.346   0.199   -5.028  1.00 98.72 96  A 1 
ATOM 757  C C   . PHE A 1 96  ? 10.278  -0.603  -5.935  1.00 98.74 96  A 1 
ATOM 758  O O   . PHE A 1 96  ? 11.153  -0.045  -6.605  1.00 98.54 96  A 1 
ATOM 759  C CB  . PHE A 1 96  ? 8.461   1.178   -5.813  1.00 98.62 96  A 1 
ATOM 760  C CG  . PHE A 1 96  ? 7.616   0.513   -6.884  1.00 98.63 96  A 1 
ATOM 761  C CD1 . PHE A 1 96  ? 7.698   0.948   -8.218  1.00 98.00 96  A 1 
ATOM 762  C CD2 . PHE A 1 96  ? 6.758   -0.549  -6.554  1.00 98.12 96  A 1 
ATOM 763  C CE1 . PHE A 1 96  ? 6.918   0.333   -9.210  1.00 97.67 96  A 1 
ATOM 764  C CE2 . PHE A 1 96  ? 5.987   -1.171  -7.548  1.00 97.55 96  A 1 
ATOM 765  C CZ  . PHE A 1 96  ? 6.063   -0.729  -8.876  1.00 98.04 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 10.075  -1.916  -5.957  1.00 98.78 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 10.816  -2.853  -6.801  1.00 98.82 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 9.964   -3.197  -8.016  1.00 98.78 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 8.815   -3.616  -7.894  1.00 98.55 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 11.228  -4.113  -6.024  1.00 98.76 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 12.101  -5.028  -6.892  1.00 98.36 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 12.014  -3.772  -4.753  1.00 98.36 97  A 1 
ATOM 773  N N   . THR A 1 98  ? 10.520  -3.005  -9.198  1.00 98.79 98  A 1 
ATOM 774  C CA  . THR A 1 98  ? 9.872   -3.347  -10.469 1.00 98.80 98  A 1 
ATOM 775  C C   . THR A 1 98  ? 10.919  -3.509  -11.566 1.00 98.79 98  A 1 
ATOM 776  O O   . THR A 1 98  ? 12.122  -3.402  -11.317 1.00 98.60 98  A 1 
ATOM 777  C CB  . THR A 1 98  ? 8.815   -2.286  -10.830 1.00 98.67 98  A 1 
ATOM 778  O OG1 . THR A 1 98  ? 7.975   -2.771  -11.858 1.00 97.69 98  A 1 
ATOM 779  C CG2 . THR A 1 98  ? 9.384   -0.946  -11.289 1.00 97.57 98  A 1 
ATOM 780  N N   . ARG A 1 99  ? 10.485  -3.751  -12.796 1.00 98.77 99  A 1 
ATOM 781  C CA  . ARG A 1 99  ? 11.329  -3.700  -13.995 1.00 98.79 99  A 1 
ATOM 782  C C   . ARG A 1 99  ? 10.716  -2.769  -15.036 1.00 98.78 99  A 1 
ATOM 783  O O   . ARG A 1 99  ? 9.558   -2.932  -15.413 1.00 98.45 99  A 1 
ATOM 784  C CB  . ARG A 1 99  ? 11.567  -5.118  -14.515 1.00 98.69 99  A 1 
ATOM 785  C CG  . ARG A 1 99  ? 12.623  -5.168  -15.625 1.00 98.21 99  A 1 
ATOM 786  C CD  . ARG A 1 99  ? 12.833  -6.613  -16.050 1.00 97.63 99  A 1 
ATOM 787  N NE  . ARG A 1 99  ? 13.864  -6.733  -17.094 1.00 96.12 99  A 1 
ATOM 788  C CZ  . ARG A 1 99  ? 13.894  -7.644  -18.049 1.00 95.45 99  A 1 
ATOM 789  N NH1 . ARG A 1 99  ? 12.945  -8.523  -18.213 1.00 91.53 99  A 1 
ATOM 790  N NH2 . ARG A 1 99  ? 14.901  -7.701  -18.865 1.00 92.04 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 11.511  -1.801  -15.513 1.00 98.74 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 11.110  -0.798  -16.505 1.00 98.73 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 12.074  -0.789  -17.700 1.00 98.72 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 13.251  -1.116  -17.539 1.00 98.49 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 11.041  0.587   -15.836 1.00 98.63 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 9.903   0.768   -14.816 1.00 98.39 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 9.969   2.181   -14.237 1.00 97.87 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 8.518   0.581   -15.439 1.00 97.74 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? 11.609  -0.402  -18.901 1.00 98.75 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? 12.492  -0.264  -20.054 1.00 98.68 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? 13.486  0.900   -19.879 1.00 98.69 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? 13.384  1.707   -18.956 1.00 98.44 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? 11.551  -0.057  -21.246 1.00 98.47 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? 10.348  0.644   -20.628 1.00 97.88 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? 10.252  -0.002  -19.248 1.00 98.61 101 A 1 
ATOM 806  N N   . GLU A 1 102 ? 14.446  0.994   -20.797 1.00 98.20 102 A 1 
ATOM 807  C CA  . GLU A 1 102 ? 15.362  2.137   -20.901 1.00 97.89 102 A 1 
ATOM 808  C C   . GLU A 1 102 ? 14.826  3.116   -21.954 1.00 97.75 102 A 1 
ATOM 809  O O   . GLU A 1 102 ? 15.185  3.050   -23.125 1.00 96.28 102 A 1 
ATOM 810  C CB  . GLU A 1 102 ? 16.784  1.655   -21.208 1.00 96.99 102 A 1 
ATOM 811  C CG  . GLU A 1 102 ? 17.375  0.883   -20.021 1.00 91.11 102 A 1 
ATOM 812  C CD  . GLU A 1 102 ? 18.801  0.376   -20.251 1.00 87.94 102 A 1 
ATOM 813  O OE1 . GLU A 1 102 ? 19.260  -0.397  -19.371 1.00 79.55 102 A 1 
ATOM 814  O OE2 . GLU A 1 102 ? 19.407  0.727   -21.283 1.00 80.00 102 A 1 
ATOM 815  N N   . ASN A 1 103 ? 13.880  3.980   -21.560 1.00 98.15 103 A 1 
ATOM 816  C CA  . ASN A 1 103 ? 13.313  5.023   -22.415 1.00 97.98 103 A 1 
ATOM 817  C C   . ASN A 1 103 ? 12.734  6.184   -21.588 1.00 98.28 103 A 1 
ATOM 818  O O   . ASN A 1 103 ? 12.543  6.070   -20.378 1.00 97.98 103 A 1 
ATOM 819  C CB  . ASN A 1 103 ? 12.276  4.404   -23.376 1.00 97.46 103 A 1 
ATOM 820  C CG  . ASN A 1 103 ? 11.035  3.830   -22.713 1.00 97.49 103 A 1 
ATOM 821  O OD1 . ASN A 1 103 ? 10.500  4.325   -21.738 1.00 95.88 103 A 1 
ATOM 822  N ND2 . ASN A 1 103 ? 10.495  2.763   -23.257 1.00 95.29 103 A 1 
ATOM 823  N N   . ASP A 1 104 ? 12.381  7.284   -22.268 1.00 98.26 104 A 1 
ATOM 824  C CA  . ASP A 1 104 ? 11.899  8.511   -21.617 1.00 98.18 104 A 1 
ATOM 825  C C   . ASP A 1 104 ? 10.573  8.334   -20.860 1.00 98.34 104 A 1 
ATOM 826  O O   . ASP A 1 104 ? 10.330  9.017   -19.867 1.00 98.04 104 A 1 
ATOM 827  C CB  . ASP A 1 104 ? 11.743  9.619   -22.670 1.00 97.80 104 A 1 
ATOM 828  C CG  . ASP A 1 104 ? 13.051  9.989   -23.373 1.00 95.70 104 A 1 
ATOM 829  O OD1 . ASP A 1 104 ? 14.127  9.693   -22.811 1.00 91.90 104 A 1 
ATOM 830  O OD2 . ASP A 1 104 ? 12.951  10.518  -24.499 1.00 91.13 104 A 1 
ATOM 831  N N   . ILE A 1 105 ? 9.709   7.392   -21.277 1.00 98.28 105 A 1 
ATOM 832  C CA  . ILE A 1 105 ? 8.455   7.103   -20.563 1.00 98.22 105 A 1 
ATOM 833  C C   . ILE A 1 105 ? 8.750   6.451   -19.206 1.00 98.41 105 A 1 
ATOM 834  O O   . ILE A 1 105 ? 8.106   6.774   -18.206 1.00 98.32 105 A 1 
ATOM 835  C CB  . ILE A 1 105 ? 7.519   6.220   -21.414 1.00 97.80 105 A 1 
ATOM 836  C CG1 . ILE A 1 105 ? 7.204   6.835   -22.798 1.00 96.49 105 A 1 
ATOM 837  C CG2 . ILE A 1 105 ? 6.205   5.912   -20.668 1.00 96.62 105 A 1 
ATOM 838  C CD1 . ILE A 1 105 ? 6.525   8.211   -22.763 1.00 89.42 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? 9.726   5.553   -19.145 1.00 98.47 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? 10.178  4.960   -17.896 1.00 98.57 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? 10.875  5.987   -16.994 1.00 98.65 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? 10.634  5.987   -15.790 1.00 98.57 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? 11.089  3.777   -18.213 1.00 98.44 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? 11.683  6.895   -17.555 1.00 98.61 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? 12.277  8.000   -16.788 1.00 98.57 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? 11.210  8.936   -16.221 1.00 98.59 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? 11.278  9.308   -15.048 1.00 98.42 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? 13.270  8.805   -17.638 1.00 98.42 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? 14.538  8.026   -18.020 1.00 96.29 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? 15.224  7.383   -16.805 1.00 95.59 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? 15.661  6.221   -16.943 1.00 89.05 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? 15.263  7.994   -15.714 1.00 90.66 107 A 1 
ATOM 853  N N   . TRP A 1 108 ? 10.178  9.259   -17.002 1.00 98.44 108 A 1 
ATOM 854  C CA  . TRP A 1 108 ? 9.027   10.012  -16.514 1.00 98.38 108 A 1 
ATOM 855  C C   . TRP A 1 108 ? 8.315   9.274   -15.375 1.00 98.45 108 A 1 
ATOM 856  O O   . TRP A 1 108 ? 8.074   9.866   -14.326 1.00 98.22 108 A 1 
ATOM 857  C CB  . TRP A 1 108 ? 8.083   10.316  -17.684 1.00 98.08 108 A 1 
ATOM 858  C CG  . TRP A 1 108 ? 6.829   11.058  -17.327 1.00 97.61 108 A 1 
ATOM 859  C CD1 . TRP A 1 108 ? 6.657   11.862  -16.253 1.00 96.18 108 A 1 
ATOM 860  C CD2 . TRP A 1 108 ? 5.553   11.069  -18.030 1.00 97.21 108 A 1 
ATOM 861  N NE1 . TRP A 1 108 ? 5.366   12.349  -16.233 1.00 95.80 108 A 1 
ATOM 862  C CE2 . TRP A 1 108 ? 4.643   11.891  -17.305 1.00 96.35 108 A 1 
ATOM 863  C CE3 . TRP A 1 108 ? 5.075   10.461  -19.216 1.00 95.71 108 A 1 
ATOM 864  C CZ2 . TRP A 1 108 ? 3.315   12.091  -17.722 1.00 94.39 108 A 1 
ATOM 865  C CZ3 . TRP A 1 108 ? 3.750   10.666  -19.645 1.00 93.42 108 A 1 
ATOM 866  C CH2 . TRP A 1 108 ? 2.872   11.471  -18.899 1.00 92.85 108 A 1 
ATOM 867  N N   . CYS A 1 109 ? 8.059   7.977   -15.513 1.00 98.34 109 A 1 
ATOM 868  C CA  . CYS A 1 109 ? 7.473   7.157   -14.449 1.00 98.36 109 A 1 
ATOM 869  C C   . CYS A 1 109 ? 8.311   7.196   -13.155 1.00 98.44 109 A 1 
ATOM 870  O O   . CYS A 1 109 ? 7.777   7.435   -12.071 1.00 98.36 109 A 1 
ATOM 871  C CB  . CYS A 1 109 ? 7.326   5.725   -14.977 1.00 98.32 109 A 1 
ATOM 872  S SG  . CYS A 1 109 ? 6.526   4.688   -13.726 1.00 97.80 109 A 1 
ATOM 873  N N   . ILE A 1 110 ? 9.629   7.008   -13.269 1.00 98.55 110 A 1 
ATOM 874  C CA  . ILE A 1 110 ? 10.550  7.067   -12.127 1.00 98.61 110 A 1 
ATOM 875  C C   . ILE A 1 110 ? 10.543  8.464   -11.490 1.00 98.56 110 A 1 
ATOM 876  O O   . ILE A 1 110 ? 10.581  8.581   -10.267 1.00 98.41 110 A 1 
ATOM 877  C CB  . ILE A 1 110 ? 11.968  6.639   -12.575 1.00 98.61 110 A 1 
ATOM 878  C CG1 . ILE A 1 110 ? 11.986  5.130   -12.915 1.00 98.31 110 A 1 
ATOM 879  C CG2 . ILE A 1 110 ? 13.024  6.937   -11.499 1.00 98.30 110 A 1 
ATOM 880  C CD1 . ILE A 1 110 ? 13.239  4.679   -13.673 1.00 97.17 110 A 1 
ATOM 881  N N   . SER A 1 111 ? 10.479  9.528   -12.299 1.00 98.59 111 A 1 
ATOM 882  C CA  . SER A 1 111 ? 10.415  10.900  -11.788 1.00 98.46 111 A 1 
ATOM 883  C C   . SER A 1 111 ? 9.134   11.167  -10.992 1.00 98.44 111 A 1 
ATOM 884  O O   . SER A 1 111 ? 9.209   11.785  -9.931  1.00 98.09 111 A 1 
ATOM 885  C CB  . SER A 1 111 ? 10.609  11.918  -12.919 1.00 98.07 111 A 1 
ATOM 886  O OG  . SER A 1 111 ? 9.459   12.105  -13.709 1.00 84.51 111 A 1 
ATOM 887  N N   . GLU A 1 112 ? 7.990   10.635  -11.432 1.00 97.97 112 A 1 
ATOM 888  C CA  . GLU A 1 112 ? 6.725   10.752  -10.694 1.00 97.53 112 A 1 
ATOM 889  C C   . GLU A 1 112 ? 6.769   9.967   -9.372  1.00 97.57 112 A 1 
ATOM 890  O O   . GLU A 1 112 ? 6.375   10.507  -8.340  1.00 97.22 112 A 1 
ATOM 891  C CB  . GLU A 1 112 ? 5.541   10.312  -11.567 1.00 97.05 112 A 1 
ATOM 892  C CG  . GLU A 1 112 ? 5.155   11.343  -12.643 1.00 93.32 112 A 1 
ATOM 893  C CD  . GLU A 1 112 ? 4.601   12.658  -12.052 1.00 91.92 112 A 1 
ATOM 894  O OE1 . GLU A 1 112 ? 5.238   13.724  -12.191 1.00 84.18 112 A 1 
ATOM 895  O OE2 . GLU A 1 112 ? 3.530   12.650  -11.397 1.00 85.14 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? 7.331   8.768   -9.342  1.00 97.96 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? 7.530   8.029   -8.085  1.00 97.98 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? 8.411   8.816   -7.097  1.00 97.97 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? 8.061   8.959   -5.923  1.00 97.86 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? 8.142   6.649   -8.386  1.00 98.11 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? 7.199   5.669   -9.107  1.00 97.79 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? 7.999   4.440   -9.550  1.00 97.23 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? 6.057   5.194   -8.203  1.00 97.06 113 A 1 
ATOM 904  N N   . ARG A 1 114 ? 9.523   9.387   -7.577  1.00 98.23 114 A 1 
ATOM 905  C CA  . ARG A 1 114 ? 10.434  10.207  -6.754  1.00 97.97 114 A 1 
ATOM 906  C C   . ARG A 1 114 ? 9.785   11.496  -6.253  1.00 97.64 114 A 1 
ATOM 907  O O   . ARG A 1 114 ? 10.034  11.881  -5.120  1.00 97.04 114 A 1 
ATOM 908  C CB  . ARG A 1 114 ? 11.698  10.548  -7.547  1.00 97.96 114 A 1 
ATOM 909  C CG  . ARG A 1 114 ? 12.615  9.336   -7.700  1.00 95.69 114 A 1 
ATOM 910  C CD  . ARG A 1 114 ? 13.779  9.710   -8.617  1.00 94.37 114 A 1 
ATOM 911  N NE  . ARG A 1 114 ? 14.709  8.582   -8.783  1.00 90.46 114 A 1 
ATOM 912  C CZ  . ARG A 1 114 ? 15.628  8.460   -9.722  1.00 88.37 114 A 1 
ATOM 913  N NH1 . ARG A 1 114 ? 15.833  9.386   -10.618 1.00 82.83 114 A 1 
ATOM 914  N NH2 . ARG A 1 114 ? 16.357  7.385   -9.771  1.00 81.14 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? 8.939   12.134  -7.068  1.00 98.05 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? 8.153   13.316  -6.673  1.00 97.69 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? 7.290   13.040  -5.440  1.00 97.61 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? 7.101   13.936  -4.626  1.00 96.79 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? 7.310   13.724  -7.882  1.00 96.79 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? 6.225   14.785  -7.641  1.00 93.46 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? 5.469   14.895  -8.958  1.00 91.26 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? 4.149   15.635  -8.899  1.00 82.50 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? 3.414   15.307  -10.157 1.00 78.25 115 A 1 
ATOM 924  N N   . TYR A 1 116 ? 6.822   11.810  -5.269  1.00 97.55 116 A 1 
ATOM 925  C CA  . TYR A 1 116 ? 6.074   11.357  -4.096  1.00 97.16 116 A 1 
ATOM 926  C C   . TYR A 1 116 ? 6.951   10.675  -3.032  1.00 97.40 116 A 1 
ATOM 927  O O   . TYR A 1 116 ? 6.434   9.973   -2.172  1.00 96.66 116 A 1 
ATOM 928  C CB  . TYR A 1 116 ? 4.896   10.492  -4.557  1.00 96.74 116 A 1 
ATOM 929  C CG  . TYR A 1 116 ? 3.938   11.213  -5.488  1.00 96.04 116 A 1 
ATOM 930  C CD1 . TYR A 1 116 ? 3.223   12.339  -5.034  1.00 93.69 116 A 1 
ATOM 931  C CD2 . TYR A 1 116 ? 3.774   10.774  -6.814  1.00 94.06 116 A 1 
ATOM 932  C CE1 . TYR A 1 116 ? 2.358   13.029  -5.904  1.00 92.63 116 A 1 
ATOM 933  C CE2 . TYR A 1 116 ? 2.912   11.458  -7.687  1.00 92.61 116 A 1 
ATOM 934  C CZ  . TYR A 1 116 ? 2.205   12.590  -7.235  1.00 92.55 116 A 1 
ATOM 935  O OH  . TYR A 1 116 ? 1.382   13.259  -8.082  1.00 90.46 116 A 1 
ATOM 936  N N   . ASN A 1 117 ? 8.271   10.889  -3.060  1.00 96.67 117 A 1 
ATOM 937  C CA  . ASN A 1 117 ? 9.238   10.336  -2.103  1.00 96.41 117 A 1 
ATOM 938  C C   . ASN A 1 117 ? 9.306   8.796   -2.051  1.00 97.00 117 A 1 
ATOM 939  O O   . ASN A 1 117 ? 9.734   8.230   -1.044  1.00 96.50 117 A 1 
ATOM 940  C CB  . ASN A 1 117 ? 9.038   10.968  -0.711  1.00 95.72 117 A 1 
ATOM 941  C CG  . ASN A 1 117 ? 9.080   12.479  -0.740  1.00 92.17 117 A 1 
ATOM 942  O OD1 . ASN A 1 117 ? 10.040  13.088  -1.173  1.00 85.02 117 A 1 
ATOM 943  N ND2 . ASN A 1 117 ? 8.038   13.130  -0.283  1.00 82.31 117 A 1 
ATOM 944  N N   . VAL A 1 118 ? 8.925   8.114   -3.120  1.00 97.68 118 A 1 
ATOM 945  C CA  . VAL A 1 118 ? 9.112   6.663   -3.241  1.00 98.11 118 A 1 
ATOM 946  C C   . VAL A 1 118 ? 10.550  6.372   -3.674  1.00 98.20 118 A 1 
ATOM 947  O O   . VAL A 1 118 ? 11.048  6.932   -4.655  1.00 98.07 118 A 1 
ATOM 948  C CB  . VAL A 1 118 ? 8.088   6.039   -4.202  1.00 98.15 118 A 1 
ATOM 949  C CG1 . VAL A 1 118 ? 8.301   4.531   -4.383  1.00 97.67 118 A 1 
ATOM 950  C CG2 . VAL A 1 118 ? 6.660   6.240   -3.675  1.00 97.41 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? 11.214  5.477   -2.950  1.00 97.77 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? 12.523  4.952   -3.311  1.00 97.81 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? 12.452  4.147   -4.610  1.00 98.16 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? 11.523  3.377   -4.834  1.00 98.13 119 A 1 
ATOM 955  N N   . THR A 1 120 ? 13.434  4.343   -5.478  1.00 98.17 120 A 1 
ATOM 956  C CA  . THR A 1 120 ? 13.487  3.738   -6.824  1.00 98.33 120 A 1 
ATOM 957  C C   . THR A 1 120 ? 14.832  3.065   -7.104  1.00 98.30 120 A 1 
ATOM 958  O O   . THR A 1 120 ? 15.177  2.815   -8.256  1.00 97.77 120 A 1 
ATOM 959  C CB  . THR A 1 120 ? 13.157  4.776   -7.911  1.00 98.23 120 A 1 
ATOM 960  O OG1 . THR A 1 120 ? 14.077  5.849   -7.870  1.00 97.60 120 A 1 
ATOM 961  C CG2 . THR A 1 120 ? 11.758  5.372   -7.776  1.00 97.04 120 A 1 
ATOM 962  N N   . LYS A 1 121 ? 15.610  2.806   -6.064  1.00 98.44 121 A 1 
ATOM 963  C CA  . LYS A 1 121 ? 16.972  2.250   -6.169  1.00 98.23 121 A 1 
ATOM 964  C C   . LYS A 1 121 ? 16.982  0.837   -6.760  1.00 98.38 121 A 1 
ATOM 965  O O   . LYS A 1 121 ? 17.929  0.472   -7.446  1.00 97.83 121 A 1 
ATOM 966  C CB  . LYS A 1 121 ? 17.617  2.274   -4.772  1.00 97.27 121 A 1 
ATOM 967  C CG  . LYS A 1 121 ? 19.080  1.801   -4.768  1.00 84.94 121 A 1 
ATOM 968  C CD  . LYS A 1 121 ? 19.618  1.670   -3.337  1.00 82.36 121 A 1 
ATOM 969  C CE  . LYS A 1 121 ? 21.010  1.033   -3.362  1.00 69.89 121 A 1 
ATOM 970  N NZ  . LYS A 1 121 ? 21.397  0.463   -2.041  1.00 62.09 121 A 1 
ATOM 971  N N   . HIS A 1 122 ? 15.927  0.079   -6.507  1.00 98.41 122 A 1 
ATOM 972  C CA  . HIS A 1 122 ? 15.792  -1.322  -6.920  1.00 98.43 122 A 1 
ATOM 973  C C   . HIS A 1 122 ? 14.876  -1.511  -8.140  1.00 98.51 122 A 1 
ATOM 974  O O   . HIS A 1 122 ? 14.363  -2.602  -8.369  1.00 98.00 122 A 1 
ATOM 975  C CB  . HIS A 1 122 ? 15.404  -2.161  -5.694  1.00 98.28 122 A 1 
ATOM 976  C CG  . HIS A 1 122 ? 16.470  -2.124  -4.625  1.00 98.13 122 A 1 
ATOM 977  N ND1 . HIS A 1 122 ? 17.665  -2.804  -4.671  1.00 91.58 122 A 1 
ATOM 978  C CD2 . HIS A 1 122 ? 16.468  -1.371  -3.484  1.00 92.72 122 A 1 
ATOM 979  C CE1 . HIS A 1 122 ? 18.364  -2.472  -3.574  1.00 92.89 122 A 1 
ATOM 980  N NE2 . HIS A 1 122 ? 17.681  -1.598  -2.823  1.00 94.12 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? 14.680  -0.453  -8.938  1.00 98.67 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? 14.032  -0.576  -10.245 1.00 98.73 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? 15.050  -1.133  -11.246 1.00 98.72 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? 16.011  -0.455  -11.621 1.00 98.47 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? 13.402  0.757   -10.700 1.00 98.69 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? 12.294  1.160   -9.694  1.00 98.41 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? 12.848  0.623   -12.129 1.00 98.49 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? 11.500  2.416   -10.074 1.00 97.96 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? 14.813  -2.362  -11.701 1.00 98.81 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? 15.617  -2.985  -12.747 1.00 98.80 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? 15.347  -2.323  -14.095 1.00 98.83 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? 14.221  -1.919  -14.396 1.00 98.61 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? 15.324  -4.488  -12.825 1.00 98.62 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? 15.620  -5.289  -11.545 1.00 97.23 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? 15.351  -6.761  -11.847 1.00 94.49 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? 17.062  -5.139  -11.066 1.00 94.23 124 A 1 
ATOM 997  N N   . ARG A 1 125 ? 16.369  -2.254  -14.941 1.00 98.73 125 A 1 
ATOM 998  C CA  . ARG A 1 125 ? 16.259  -1.735  -16.306 1.00 98.68 125 A 1 
ATOM 999  C C   . ARG A 1 125 ? 16.348  -2.869  -17.316 1.00 98.69 125 A 1 
ATOM 1000 O O   . ARG A 1 125 ? 17.157  -3.782  -17.174 1.00 98.21 125 A 1 
ATOM 1001 C CB  . ARG A 1 125 ? 17.316  -0.646  -16.549 1.00 98.35 125 A 1 
ATOM 1002 C CG  . ARG A 1 125 ? 17.279  0.493   -15.507 1.00 96.94 125 A 1 
ATOM 1003 C CD  . ARG A 1 125 ? 15.894  1.139   -15.316 1.00 95.71 125 A 1 
ATOM 1004 N NE  . ARG A 1 125 ? 15.448  1.864   -16.514 1.00 93.90 125 A 1 
ATOM 1005 C CZ  . ARG A 1 125 ? 15.426  3.173   -16.666 1.00 94.86 125 A 1 
ATOM 1006 N NH1 . ARG A 1 125 ? 15.784  3.983   -15.736 1.00 88.15 125 A 1 
ATOM 1007 N NH2 . ARG A 1 125 ? 15.057  3.712   -17.778 1.00 87.21 125 A 1 
ATOM 1008 N N   . GLY A 1 126 ? 15.483  -2.824  -18.323 1.00 98.31 126 A 1 
ATOM 1009 C CA  . GLY A 1 126 ? 15.444  -3.824  -19.383 1.00 98.08 126 A 1 
ATOM 1010 C C   . GLY A 1 126 ? 14.036  -4.136  -19.880 1.00 98.22 126 A 1 
ATOM 1011 O O   . GLY A 1 126 ? 13.029  -3.775  -19.268 1.00 97.00 126 A 1 
ATOM 1012 N N   . GLY A 1 127 ? 13.946  -4.861  -20.990 1.00 97.70 127 A 1 
ATOM 1013 C CA  . GLY A 1 127 ? 12.703  -5.054  -21.738 1.00 97.37 127 A 1 
ATOM 1014 C C   . GLY A 1 127 ? 12.365  -3.844  -22.610 1.00 97.57 127 A 1 
ATOM 1015 O O   . GLY A 1 127 ? 13.121  -2.881  -22.685 1.00 95.95 127 A 1 
ATOM 1016 N N   . ASN A 1 128 ? 11.217  -3.907  -23.302 1.00 97.48 128 A 1 
ATOM 1017 C CA  . ASN A 1 128 ? 10.954  -3.000  -24.423 1.00 96.80 128 A 1 
ATOM 1018 C C   . ASN A 1 128 ? 9.883   -1.940  -24.147 1.00 97.03 128 A 1 
ATOM 1019 O O   . ASN A 1 128 ? 9.828   -0.937  -24.855 1.00 94.63 128 A 1 
ATOM 1020 C CB  . ASN A 1 128 ? 10.577  -3.849  -25.647 1.00 95.12 128 A 1 
ATOM 1021 C CG  . ASN A 1 128 ? 11.691  -4.783  -26.088 1.00 91.39 128 A 1 
ATOM 1022 O OD1 . ASN A 1 128 ? 12.861  -4.574  -25.841 1.00 83.23 128 A 1 
ATOM 1023 N ND2 . ASN A 1 128 ? 11.361  -5.873  -26.743 1.00 81.68 128 A 1 
ATOM 1024 N N   . ARG A 1 129 ? 8.993   -2.157  -23.168 1.00 97.40 129 A 1 
ATOM 1025 C CA  . ARG A 1 129 ? 7.841   -1.284  -22.935 1.00 97.53 129 A 1 
ATOM 1026 C C   . ARG A 1 129 ? 7.353   -1.300  -21.491 1.00 98.05 129 A 1 
ATOM 1027 O O   . ARG A 1 129 ? 7.430   -2.319  -20.803 1.00 97.36 129 A 1 
ATOM 1028 C CB  . ARG A 1 129 ? 6.704   -1.637  -23.913 1.00 95.71 129 A 1 
ATOM 1029 C CG  . ARG A 1 129 ? 6.129   -3.061  -23.741 1.00 91.63 129 A 1 
ATOM 1030 C CD  . ARG A 1 129 ? 5.026   -3.359  -24.763 1.00 91.10 129 A 1 
ATOM 1031 N NE  . ARG A 1 129 ? 3.861   -2.467  -24.623 1.00 90.73 129 A 1 
ATOM 1032 C CZ  . ARG A 1 129 ? 2.782   -2.666  -23.895 1.00 91.50 129 A 1 
ATOM 1033 N NH1 . ARG A 1 129 ? 2.617   -3.706  -23.134 1.00 83.44 129 A 1 
ATOM 1034 N NH2 . ARG A 1 129 ? 1.814   -1.799  -23.933 1.00 86.39 129 A 1 
ATOM 1035 N N   . ILE A 1 130 ? 6.769   -0.170  -21.070 1.00 98.10 130 A 1 
ATOM 1036 C CA  . ILE A 1 130 ? 5.917   -0.103  -19.879 1.00 98.11 130 A 1 
ATOM 1037 C C   . ILE A 1 130 ? 4.516   -0.645  -20.215 1.00 98.16 130 A 1 
ATOM 1038 O O   . ILE A 1 130 ? 4.080   -0.577  -21.377 1.00 97.55 130 A 1 
ATOM 1039 C CB  . ILE A 1 130 ? 5.926   1.339   -19.324 1.00 97.30 130 A 1 
ATOM 1040 C CG1 . ILE A 1 130 ? 5.375   1.368   -17.885 1.00 85.90 130 A 1 
ATOM 1041 C CG2 . ILE A 1 130 ? 5.183   2.327   -20.241 1.00 87.68 130 A 1 
ATOM 1042 C CD1 . ILE A 1 130 ? 5.611   2.699   -17.164 1.00 85.38 130 A 1 
ATOM 1043 N N   . GLY A 1 131 ? 3.812   -1.204  -19.223 1.00 97.53 131 A 1 
ATOM 1044 C CA  . GLY A 1 131 ? 2.395   -1.534  -19.352 1.00 97.35 131 A 1 
ATOM 1045 C C   . GLY A 1 131 ? 1.550   -0.265  -19.489 1.00 97.73 131 A 1 
ATOM 1046 O O   . GLY A 1 131 ? 1.904   0.788   -18.959 1.00 97.59 131 A 1 
ATOM 1047 N N   . ILE A 1 132 ? 0.430   -0.351  -20.204 1.00 97.53 132 A 1 
ATOM 1048 C CA  . ILE A 1 132 ? -0.525  0.750   -20.369 1.00 97.52 132 A 1 
ATOM 1049 C C   . ILE A 1 132 ? -1.903  0.249   -19.961 1.00 97.03 132 A 1 
ATOM 1050 O O   . ILE A 1 132 ? -2.263  -0.904  -20.218 1.00 96.26 132 A 1 
ATOM 1051 C CB  . ILE A 1 132 ? -0.514  1.310   -21.816 1.00 97.56 132 A 1 
ATOM 1052 C CG1 . ILE A 1 132 ? 0.908   1.756   -22.238 1.00 95.77 132 A 1 
ATOM 1053 C CG2 . ILE A 1 132 ? -1.509  2.481   -21.955 1.00 95.85 132 A 1 
ATOM 1054 C CD1 . ILE A 1 132 ? 1.041   2.189   -23.700 1.00 92.77 132 A 1 
ATOM 1055 N N   . TYR A 1 133 ? -2.712  1.109   -19.370 1.00 96.07 133 A 1 
ATOM 1056 C CA  . TYR A 1 133 ? -4.141  0.872   -19.313 1.00 95.80 133 A 1 
ATOM 1057 C C   . TYR A 1 133 ? -4.928  2.130   -19.672 1.00 96.53 133 A 1 
ATOM 1058 O O   . TYR A 1 133 ? -4.568  3.253   -19.325 1.00 96.27 133 A 1 
ATOM 1059 C CB  . TYR A 1 133 ? -4.548  0.244   -17.978 1.00 94.84 133 A 1 
ATOM 1060 C CG  . TYR A 1 133 ? -4.667  1.220   -16.833 1.00 94.01 133 A 1 
ATOM 1061 C CD1 . TYR A 1 133 ? -3.563  1.501   -16.001 1.00 91.04 133 A 1 
ATOM 1062 C CD2 . TYR A 1 133 ? -5.913  1.815   -16.593 1.00 91.88 133 A 1 
ATOM 1063 C CE1 . TYR A 1 133 ? -3.722  2.359   -14.904 1.00 89.16 133 A 1 
ATOM 1064 C CE2 . TYR A 1 133 ? -6.074  2.674   -15.506 1.00 89.25 133 A 1 
ATOM 1065 C CZ  . TYR A 1 133 ? -4.987  2.937   -14.650 1.00 90.18 133 A 1 
ATOM 1066 O OH  . TYR A 1 133 ? -5.196  3.726   -13.585 1.00 87.57 133 A 1 
ATOM 1067 N N   . PHE A 1 134 ? -6.030  1.917   -20.389 1.00 96.04 134 A 1 
ATOM 1068 C CA  . PHE A 1 134 ? -6.950  2.956   -20.818 1.00 96.21 134 A 1 
ATOM 1069 C C   . PHE A 1 134 ? -8.177  2.957   -19.912 1.00 95.75 134 A 1 
ATOM 1070 O O   . PHE A 1 134 ? -8.703  1.892   -19.586 1.00 95.08 134 A 1 
ATOM 1071 C CB  . PHE A 1 134 ? -7.328  2.745   -22.281 1.00 96.47 134 A 1 
ATOM 1072 C CG  . PHE A 1 134 ? -6.155  2.749   -23.240 1.00 96.85 134 A 1 
ATOM 1073 C CD1 . PHE A 1 134 ? -5.782  3.939   -23.893 1.00 95.12 134 A 1 
ATOM 1074 C CD2 . PHE A 1 134 ? -5.427  1.569   -23.475 1.00 95.71 134 A 1 
ATOM 1075 C CE1 . PHE A 1 134 ? -4.693  3.947   -24.779 1.00 95.04 134 A 1 
ATOM 1076 C CE2 . PHE A 1 134 ? -4.331  1.577   -24.354 1.00 94.86 134 A 1 
ATOM 1077 C CZ  . PHE A 1 134 ? -3.964  2.766   -25.010 1.00 95.64 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? -8.658  4.148   -19.553 1.00 94.99 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? -9.816  4.332   -18.682 1.00 94.45 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? -10.852 5.259   -19.322 1.00 94.49 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? -10.557 6.392   -19.693 1.00 93.96 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? -9.331  4.855   -17.315 1.00 93.32 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? -10.462 5.129   -16.304 1.00 87.58 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? -11.125 3.844   -15.813 1.00 81.47 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? -9.909  5.853   -15.084 1.00 81.57 135 A 1 
ATOM 1086 N N   . GLU A 1 136 ? -12.099 4.795   -19.387 1.00 92.63 136 A 1 
ATOM 1087 C CA  . GLU A 1 136 ? -13.292 5.606   -19.626 1.00 91.37 136 A 1 
ATOM 1088 C C   . GLU A 1 136 ? -14.096 5.664   -18.323 1.00 89.65 136 A 1 
ATOM 1089 O O   . GLU A 1 136 ? -14.573 4.630   -17.841 1.00 86.47 136 A 1 
ATOM 1090 C CB  . GLU A 1 136 ? -14.106 5.012   -20.798 1.00 89.49 136 A 1 
ATOM 1091 C CG  . GLU A 1 136 ? -15.343 5.838   -21.181 1.00 84.82 136 A 1 
ATOM 1092 C CD  . GLU A 1 136 ? -16.183 5.194   -22.307 1.00 88.08 136 A 1 
ATOM 1093 O OE1 . GLU A 1 136 ? -17.333 4.745   -22.051 1.00 79.54 136 A 1 
ATOM 1094 O OE2 . GLU A 1 136 ? -15.725 5.146   -23.462 1.00 83.34 136 A 1 
ATOM 1095 N N   . THR A 1 137 ? -14.265 6.861   -17.750 1.00 88.70 137 A 1 
ATOM 1096 C CA  . THR A 1 137 ? -15.020 7.052   -16.506 1.00 86.02 137 A 1 
ATOM 1097 C C   . THR A 1 137 ? -16.521 6.909   -16.761 1.00 86.01 137 A 1 
ATOM 1098 O O   . THR A 1 137 ? -17.085 7.518   -17.675 1.00 83.62 137 A 1 
ATOM 1099 C CB  . THR A 1 137 ? -14.679 8.396   -15.847 1.00 84.09 137 A 1 
ATOM 1100 O OG1 . THR A 1 137 ? -13.287 8.438   -15.615 1.00 80.12 137 A 1 
ATOM 1101 C CG2 . THR A 1 137 ? -15.341 8.582   -14.483 1.00 77.45 137 A 1 
ATOM 1102 N N   . GLY A 1 138 ? -17.181 6.063   -15.961 1.00 83.57 138 A 1 
ATOM 1103 C CA  . GLY A 1 138 ? -18.626 5.858   -15.991 1.00 82.03 138 A 1 
ATOM 1104 C C   . GLY A 1 138 ? -19.414 6.989   -15.322 1.00 83.18 138 A 1 
ATOM 1105 O O   . GLY A 1 138 ? -18.843 7.884   -14.705 1.00 80.27 138 A 1 
ATOM 1106 N N   . ALA A 1 139 ? -20.736 6.952   -15.443 1.00 83.96 139 A 1 
ATOM 1107 C CA  . ALA A 1 139 ? -21.650 7.836   -14.724 1.00 85.10 139 A 1 
ATOM 1108 C C   . ALA A 1 139 ? -23.001 7.143   -14.518 1.00 84.98 139 A 1 
ATOM 1109 O O   . ALA A 1 139 ? -23.552 6.578   -15.463 1.00 83.08 139 A 1 
ATOM 1110 C CB  . ALA A 1 139 ? -21.816 9.148   -15.497 1.00 82.70 139 A 1 
ATOM 1111 N N   . VAL A 1 140 ? -23.542 7.211   -13.308 1.00 80.50 140 A 1 
ATOM 1112 C CA  . VAL A 1 140 ? -24.827 6.603   -12.927 1.00 81.18 140 A 1 
ATOM 1113 C C   . VAL A 1 140 ? -24.863 5.120   -13.330 1.00 81.99 140 A 1 
ATOM 1114 O O   . VAL A 1 140 ? -24.008 4.348   -12.889 1.00 79.25 140 A 1 
ATOM 1115 C CB  . VAL A 1 140 ? -26.020 7.456   -13.424 1.00 77.69 140 A 1 
ATOM 1116 C CG1 . VAL A 1 140 ? -27.336 7.038   -12.752 1.00 72.15 140 A 1 
ATOM 1117 C CG2 . VAL A 1 140 ? -25.827 8.953   -13.122 1.00 73.08 140 A 1 
ATOM 1118 N N   . ALA A 1 141 ? -25.789 4.703   -14.186 1.00 80.91 141 A 1 
ATOM 1119 C CA  . ALA A 1 141 ? -25.912 3.322   -14.656 1.00 81.02 141 A 1 
ATOM 1120 C C   . ALA A 1 141 ? -24.844 2.915   -15.691 1.00 82.74 141 A 1 
ATOM 1121 O O   . ALA A 1 141 ? -24.709 1.733   -16.005 1.00 81.08 141 A 1 
ATOM 1122 C CB  . ALA A 1 141 ? -27.327 3.141   -15.211 1.00 79.82 141 A 1 
ATOM 1123 N N   . ARG A 1 142 ? -24.073 3.862   -16.238 1.00 82.71 142 A 1 
ATOM 1124 C CA  . ARG A 1 142 ? -22.978 3.574   -17.169 1.00 83.05 142 A 1 
ATOM 1125 C C   . ARG A 1 142 ? -21.706 3.260   -16.394 1.00 82.96 142 A 1 
ATOM 1126 O O   . ARG A 1 142 ? -21.091 4.163   -15.829 1.00 83.14 142 A 1 
ATOM 1127 C CB  . ARG A 1 142 ? -22.804 4.735   -18.162 1.00 83.65 142 A 1 
ATOM 1128 C CG  . ARG A 1 142 ? -21.709 4.433   -19.196 1.00 81.44 142 A 1 
ATOM 1129 C CD  . ARG A 1 142 ? -21.625 5.527   -20.261 1.00 80.60 142 A 1 
ATOM 1130 N NE  . ARG A 1 142 ? -21.311 6.855   -19.696 1.00 77.44 142 A 1 
ATOM 1131 C CZ  . ARG A 1 142 ? -20.115 7.404   -19.559 1.00 78.59 142 A 1 
ATOM 1132 N NH1 . ARG A 1 142 ? -19.009 6.792   -19.867 1.00 68.93 142 A 1 
ATOM 1133 N NH2 . ARG A 1 142 ? -20.004 8.626   -19.106 1.00 70.04 142 A 1 
ATOM 1134 N N   . ALA A 1 143 ? -21.283 2.006   -16.429 1.00 87.27 143 A 1 
ATOM 1135 C CA  . ALA A 1 143 ? -20.048 1.561   -15.792 1.00 85.68 143 A 1 
ATOM 1136 C C   . ALA A 1 143 ? -18.798 2.213   -16.417 1.00 86.24 143 A 1 
ATOM 1137 O O   . ALA A 1 143 ? -18.768 2.522   -17.614 1.00 84.46 143 A 1 
ATOM 1138 C CB  . ALA A 1 143 ? -19.982 0.030   -15.864 1.00 83.50 143 A 1 
ATOM 1139 N N   . SER A 1 144 ? -17.755 2.391   -15.597 1.00 86.23 144 A 1 
ATOM 1140 C CA  . SER A 1 144 ? -16.411 2.696   -16.085 1.00 85.90 144 A 1 
ATOM 1141 C C   . SER A 1 144 ? -15.858 1.519   -16.894 1.00 86.99 144 A 1 
ATOM 1142 O O   . SER A 1 144 ? -16.207 0.366   -16.643 1.00 86.82 144 A 1 
ATOM 1143 C CB  . SER A 1 144 ? -15.460 3.011   -14.925 1.00 85.17 144 A 1 
ATOM 1144 O OG  . SER A 1 144 ? -15.940 4.111   -14.172 1.00 80.96 144 A 1 
ATOM 1145 N N   . LYS A 1 145 ? -14.985 1.799   -17.848 1.00 89.69 145 A 1 
ATOM 1146 C CA  . LYS A 1 145 ? -14.317 0.774   -18.656 1.00 90.97 145 A 1 
ATOM 1147 C C   . LYS A 1 145 ? -12.814 0.886   -18.492 1.00 91.87 145 A 1 
ATOM 1148 O O   . LYS A 1 145 ? -12.272 1.978   -18.587 1.00 90.60 145 A 1 
ATOM 1149 C CB  . LYS A 1 145 ? -14.682 0.915   -20.132 1.00 89.33 145 A 1 
ATOM 1150 C CG  . LYS A 1 145 ? -16.174 0.725   -20.408 1.00 79.68 145 A 1 
ATOM 1151 C CD  . LYS A 1 145 ? -16.395 0.956   -21.902 1.00 79.22 145 A 1 
ATOM 1152 C CE  . LYS A 1 145 ? -17.876 0.922   -22.255 1.00 71.05 145 A 1 
ATOM 1153 N NZ  . LYS A 1 145 ? -18.030 1.415   -23.638 1.00 65.11 145 A 1 
ATOM 1154 N N   . VAL A 1 146 ? -12.160 -0.253  -18.310 1.00 92.81 146 A 1 
ATOM 1155 C CA  . VAL A 1 146 ? -10.701 -0.352  -18.250 1.00 92.40 146 A 1 
ATOM 1156 C C   . VAL A 1 146 ? -10.240 -1.343  -19.311 1.00 92.64 146 A 1 
ATOM 1157 O O   . VAL A 1 146 ? -10.744 -2.466  -19.376 1.00 92.14 146 A 1 
ATOM 1158 C CB  . VAL A 1 146 ? -10.206 -0.754  -16.849 1.00 91.51 146 A 1 
ATOM 1159 C CG1 . VAL A 1 146 ? -8.674  -0.744  -16.801 1.00 87.03 146 A 1 
ATOM 1160 C CG2 . VAL A 1 146 ? -10.715 0.205   -15.768 1.00 87.51 146 A 1 
ATOM 1161 N N   . ILE A 1 147 ? -9.284  -0.926  -20.135 1.00 94.81 147 A 1 
ATOM 1162 C CA  . ILE A 1 147 ? -8.661  -1.759  -21.165 1.00 94.81 147 A 1 
ATOM 1163 C C   . ILE A 1 147 ? -7.173  -1.842  -20.846 1.00 95.16 147 A 1 
ATOM 1164 O O   . ILE A 1 147 ? -6.484  -0.829  -20.858 1.00 94.98 147 A 1 
ATOM 1165 C CB  . ILE A 1 147 ? -8.915  -1.203  -22.585 1.00 94.51 147 A 1 
ATOM 1166 C CG1 . ILE A 1 147 ? -10.431 -1.082  -22.875 1.00 92.32 147 A 1 
ATOM 1167 C CG2 . ILE A 1 147 ? -8.229  -2.105  -23.633 1.00 92.44 147 A 1 
ATOM 1168 C CD1 . ILE A 1 147 ? -10.765 -0.376  -24.195 1.00 81.80 147 A 1 
ATOM 1169 N N   . TYR A 1 148 ? -6.679  -3.040  -20.553 1.00 94.65 148 A 1 
ATOM 1170 C CA  . TYR A 1 148 ? -5.278  -3.279  -20.237 1.00 94.00 148 A 1 
ATOM 1171 C C   . TYR A 1 148 ? -4.491  -3.646  -21.495 1.00 93.89 148 A 1 
ATOM 1172 O O   . TYR A 1 148 ? -4.852  -4.585  -22.204 1.00 92.98 148 A 1 
ATOM 1173 C CB  . TYR A 1 148 ? -5.152  -4.377  -19.177 1.00 93.22 148 A 1 
ATOM 1174 C CG  . TYR A 1 148 ? -5.696  -3.978  -17.820 1.00 92.59 148 A 1 
ATOM 1175 C CD1 . TYR A 1 148 ? -4.903  -3.199  -16.956 1.00 90.11 148 A 1 
ATOM 1176 C CD2 . TYR A 1 148 ? -6.996  -4.367  -17.424 1.00 90.54 148 A 1 
ATOM 1177 C CE1 . TYR A 1 148 ? -5.400  -2.803  -15.701 1.00 89.45 148 A 1 
ATOM 1178 C CE2 . TYR A 1 148 ? -7.499  -3.965  -16.168 1.00 89.06 148 A 1 
ATOM 1179 C CZ  . TYR A 1 148 ? -6.699  -3.179  -15.307 1.00 90.01 148 A 1 
ATOM 1180 O OH  . TYR A 1 148 ? -7.179  -2.776  -14.103 1.00 87.90 148 A 1 
ATOM 1181 N N   . ASP A 1 149 ? -3.377  -2.948  -21.701 1.00 95.01 149 A 1 
ATOM 1182 C CA  . ASP A 1 149 ? -2.331  -3.278  -22.660 1.00 95.54 149 A 1 
ATOM 1183 C C   . ASP A 1 149 ? -1.003  -3.442  -21.900 1.00 95.78 149 A 1 
ATOM 1184 O O   . ASP A 1 149 ? -0.167  -2.543  -21.828 1.00 94.33 149 A 1 
ATOM 1185 C CB  . ASP A 1 149 ? -2.267  -2.230  -23.776 1.00 95.05 149 A 1 
ATOM 1186 C CG  . ASP A 1 149 ? -1.122  -2.523  -24.749 1.00 93.20 149 A 1 
ATOM 1187 O OD1 . ASP A 1 149 ? -0.630  -3.680  -24.768 1.00 89.69 149 A 1 
ATOM 1188 O OD2 . ASP A 1 149 ? -0.651  -1.580  -25.404 1.00 89.19 149 A 1 
ATOM 1189 N N   . ARG A 1 150 ? -0.836  -4.596  -21.270 1.00 93.94 150 A 1 
ATOM 1190 C CA  . ARG A 1 150 ? 0.275   -4.910  -20.354 1.00 93.45 150 A 1 
ATOM 1191 C C   . ARG A 1 150 ? 1.048   -6.180  -20.710 1.00 93.94 150 A 1 
ATOM 1192 O O   . ARG A 1 150 ? 2.058   -6.474  -20.082 1.00 91.76 150 A 1 
ATOM 1193 C CB  . ARG A 1 150 ? -0.255  -4.928  -18.911 1.00 90.87 150 A 1 
ATOM 1194 C CG  . ARG A 1 150 ? -1.206  -6.110  -18.634 1.00 88.21 150 A 1 
ATOM 1195 C CD  . ARG A 1 150 ? -1.938  -5.960  -17.294 1.00 87.41 150 A 1 
ATOM 1196 N NE  . ARG A 1 150 ? -1.024  -6.040  -16.148 1.00 84.87 150 A 1 
ATOM 1197 C CZ  . ARG A 1 150 ? -1.152  -6.797  -15.065 1.00 84.86 150 A 1 
ATOM 1198 N NH1 . ARG A 1 150 ? -2.147  -7.611  -14.882 1.00 78.44 150 A 1 
ATOM 1199 N NH2 . ARG A 1 150 ? -0.273  -6.744  -14.123 1.00 76.95 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? 0.587   -6.913  -21.715 1.00 93.37 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? 1.319   -8.063  -22.230 1.00 92.61 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? 2.711   -7.627  -22.716 1.00 93.21 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? 2.871   -6.536  -23.270 1.00 91.66 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? 0.503   -8.727  -23.344 1.00 90.83 151 A 1 
ATOM 1205 N N   . GLU A 1 152 ? 3.710   -8.472  -22.489 1.00 94.51 152 A 1 
ATOM 1206 C CA  . GLU A 1 152 ? 5.104   -8.218  -22.877 1.00 95.03 152 A 1 
ATOM 1207 C C   . GLU A 1 152 ? 5.732   -6.943  -22.281 1.00 96.19 152 A 1 
ATOM 1208 O O   . GLU A 1 152 ? 6.768   -6.471  -22.757 1.00 95.47 152 A 1 
ATOM 1209 C CB  . GLU A 1 152 ? 5.251   -8.273  -24.413 1.00 93.87 152 A 1 
ATOM 1210 C CG  . GLU A 1 152 ? 4.725   -9.575  -25.040 1.00 90.13 152 A 1 
ATOM 1211 C CD  . GLU A 1 152 ? 5.417   -10.799 -24.428 1.00 84.49 152 A 1 
ATOM 1212 O OE1 . GLU A 1 152 ? 4.707   -11.702 -23.948 1.00 75.09 152 A 1 
ATOM 1213 O OE2 . GLU A 1 152 ? 6.668   -10.788 -24.414 1.00 75.45 152 A 1 
ATOM 1214 N N   . SER A 1 153 ? 5.120   -6.368  -21.238 1.00 96.35 153 A 1 
ATOM 1215 C CA  . SER A 1 153 ? 5.749   -5.297  -20.466 1.00 96.91 153 A 1 
ATOM 1216 C C   . SER A 1 153 ? 7.062   -5.776  -19.840 1.00 97.48 153 A 1 
ATOM 1217 O O   . SER A 1 153 ? 7.279   -6.971  -19.625 1.00 97.35 153 A 1 
ATOM 1218 C CB  . SER A 1 153 ? 4.797   -4.733  -19.405 1.00 96.63 153 A 1 
ATOM 1219 O OG  . SER A 1 153 ? 4.406   -5.738  -18.485 1.00 94.95 153 A 1 
ATOM 1220 N N   . SER A 1 154 ? 7.957   -4.843  -19.538 1.00 98.16 154 A 1 
ATOM 1221 C CA  . SER A 1 154 ? 9.268   -5.162  -18.961 1.00 98.43 154 A 1 
ATOM 1222 C C   . SER A 1 154 ? 9.169   -5.994  -17.680 1.00 98.52 154 A 1 
ATOM 1223 O O   . SER A 1 154 ? 9.933   -6.943  -17.512 1.00 98.31 154 A 1 
ATOM 1224 C CB  . SER A 1 154 ? 10.022  -3.869  -18.675 1.00 98.39 154 A 1 
ATOM 1225 O OG  . SER A 1 154 ? 10.281  -3.207  -19.892 1.00 95.89 154 A 1 
ATOM 1226 N N   . ILE A 1 155 ? 8.202   -5.678  -16.821 1.00 98.15 155 A 1 
ATOM 1227 C CA  . ILE A 1 155 ? 7.948   -6.423  -15.582 1.00 98.15 155 A 1 
ATOM 1228 C C   . ILE A 1 155 ? 7.356   -7.817  -15.846 1.00 98.14 155 A 1 
ATOM 1229 O O   . ILE A 1 155 ? 7.680   -8.754  -15.129 1.00 97.75 155 A 1 
ATOM 1230 C CB  . ILE A 1 155 ? 7.100   -5.582  -14.609 1.00 97.74 155 A 1 
ATOM 1231 C CG1 . ILE A 1 155 ? 6.839   -6.256  -13.250 1.00 95.72 155 A 1 
ATOM 1232 C CG2 . ILE A 1 155 ? 5.759   -5.168  -15.219 1.00 95.43 155 A 1 
ATOM 1233 C CD1 . ILE A 1 155 ? 8.102   -6.569  -12.448 1.00 92.55 155 A 1 
ATOM 1234 N N   . ALA A 1 156 ? 6.583   -8.009  -16.914 1.00 98.03 156 A 1 
ATOM 1235 C CA  . ALA A 1 156 ? 6.084   -9.337  -17.295 1.00 97.62 156 A 1 
ATOM 1236 C C   . ALA A 1 156 ? 7.213   -10.318 -17.680 1.00 97.57 156 A 1 
ATOM 1237 O O   . ALA A 1 156 ? 6.998   -11.528 -17.701 1.00 97.01 156 A 1 
ATOM 1238 C CB  . ALA A 1 156 ? 5.080   -9.180  -18.442 1.00 97.07 156 A 1 
ATOM 1239 N N   . ARG A 1 157 ? 8.402   -9.797  -17.969 1.00 97.97 157 A 1 
ATOM 1240 C CA  . ARG A 1 157 ? 9.619   -10.560 -18.296 1.00 97.98 157 A 1 
ATOM 1241 C C   . ARG A 1 157 ? 10.663  -10.531 -17.173 1.00 98.29 157 A 1 
ATOM 1242 O O   . ARG A 1 157 ? 11.845  -10.737 -17.439 1.00 97.88 157 A 1 
ATOM 1243 C CB  . ARG A 1 157 ? 10.199  -10.053 -19.619 1.00 97.49 157 A 1 
ATOM 1244 C CG  . ARG A 1 157 ? 9.244   -10.212 -20.809 1.00 95.08 157 A 1 
ATOM 1245 C CD  . ARG A 1 157 ? 9.990   -9.767  -22.066 1.00 87.92 157 A 1 
ATOM 1246 N NE  . ARG A 1 157 ? 9.195   -9.953  -23.287 1.00 78.96 157 A 1 
ATOM 1247 C CZ  . ARG A 1 157 ? 9.637   -9.852  -24.528 1.00 69.09 157 A 1 
ATOM 1248 N NH1 . ARG A 1 157 ? 10.866  -9.519  -24.801 1.00 63.70 157 A 1 
ATOM 1249 N NH2 . ARG A 1 157 ? 8.843   -10.094 -25.525 1.00 62.62 157 A 1 
ATOM 1250 N N   . ILE A 1 158 ? 10.266  -10.208 -15.956 1.00 98.35 158 A 1 
ATOM 1251 C CA  . ILE A 1 158 ? 11.136  -10.389 -14.791 1.00 98.48 158 A 1 
ATOM 1252 C C   . ILE A 1 158 ? 11.301  -11.883 -14.508 1.00 98.51 158 A 1 
ATOM 1253 O O   . ILE A 1 158 ? 10.354  -12.653 -14.667 1.00 98.32 158 A 1 
ATOM 1254 C CB  . ILE A 1 158 ? 10.626  -9.585  -13.580 1.00 98.42 158 A 1 
ATOM 1255 C CG1 . ILE A 1 158 ? 11.761  -9.401  -12.553 1.00 97.79 158 A 1 
ATOM 1256 C CG2 . ILE A 1 158 ? 9.379   -10.221 -12.938 1.00 97.43 158 A 1 
ATOM 1257 C CD1 . ILE A 1 158 ? 11.444  -8.367  -11.476 1.00 96.26 158 A 1 
ATOM 1258 N N   . GLU A 1 159 ? 12.486  -12.296 -14.100 1.00 98.50 159 A 1 
ATOM 1259 C CA  . GLU A 1 159 ? 12.818  -13.688 -13.801 1.00 98.48 159 A 1 
ATOM 1260 C C   . GLU A 1 159 ? 13.420  -13.799 -12.397 1.00 98.67 159 A 1 
ATOM 1261 O O   . GLU A 1 159 ? 14.039  -12.834 -11.921 1.00 98.50 159 A 1 
ATOM 1262 C CB  . GLU A 1 159 ? 13.786  -14.244 -14.858 1.00 97.92 159 A 1 
ATOM 1263 C CG  . GLU A 1 159 ? 13.143  -14.359 -16.250 1.00 95.40 159 A 1 
ATOM 1264 C CD  . GLU A 1 159 ? 14.107  -14.843 -17.340 1.00 92.93 159 A 1 
ATOM 1265 O OE1 . GLU A 1 159 ? 13.632  -14.992 -18.492 1.00 83.27 159 A 1 
ATOM 1266 O OE2 . GLU A 1 159 ? 15.313  -15.003 -17.053 1.00 84.43 159 A 1 
ATOM 1267 N N   . PRO A 1 160 ? 13.267  -14.948 -11.723 1.00 98.65 160 A 1 
ATOM 1268 C CA  . PRO A 1 160 ? 13.964  -15.220 -10.473 1.00 98.63 160 A 1 
ATOM 1269 C C   . PRO A 1 160 ? 15.472  -14.976 -10.601 1.00 98.65 160 A 1 
ATOM 1270 O O   . PRO A 1 160 ? 16.075  -15.233 -11.644 1.00 98.07 160 A 1 
ATOM 1271 C CB  . PRO A 1 160 ? 13.656  -16.680 -10.134 1.00 98.13 160 A 1 
ATOM 1272 C CG  . PRO A 1 160 ? 12.318  -16.920 -10.820 1.00 96.46 160 A 1 
ATOM 1273 C CD  . PRO A 1 160 ? 12.433  -16.080 -12.088 1.00 98.34 160 A 1 
ATOM 1274 N N   . GLY A 1 161 ? 16.081  -14.448 -9.539  1.00 98.57 161 A 1 
ATOM 1275 C CA  . GLY A 1 161 ? 17.505  -14.100 -9.502  1.00 98.59 161 A 1 
ATOM 1276 C C   . GLY A 1 161 ? 17.866  -12.752 -10.133 1.00 98.72 161 A 1 
ATOM 1277 O O   . GLY A 1 161 ? 18.993  -12.287 -9.950  1.00 98.12 161 A 1 
ATOM 1278 N N   . MET A 1 162 ? 16.950  -12.080 -10.846 1.00 98.74 162 A 1 
ATOM 1279 C CA  . MET A 1 162 ? 17.216  -10.730 -11.374 1.00 98.75 162 A 1 
ATOM 1280 C C   . MET A 1 162 ? 17.267  -9.664  -10.271 1.00 98.79 162 A 1 
ATOM 1281 O O   . MET A 1 162 ? 18.026  -8.699  -10.381 1.00 98.46 162 A 1 
ATOM 1282 C CB  . MET A 1 162 ? 16.155  -10.314 -12.402 1.00 98.65 162 A 1 
ATOM 1283 C CG  . MET A 1 162 ? 16.264  -11.060 -13.726 1.00 98.25 162 A 1 
ATOM 1284 S SD  . MET A 1 162 ? 15.186  -10.352 -15.004 1.00 97.95 162 A 1 
ATOM 1285 C CE  . MET A 1 162 ? 15.708  -11.369 -16.407 1.00 94.64 162 A 1 
ATOM 1286 N N   . VAL A 1 163 ? 16.461  -9.808  -9.219  1.00 98.76 163 A 1 
ATOM 1287 C CA  . VAL A 1 163 ? 16.454  -8.897  -8.069  1.00 98.79 163 A 1 
ATOM 1288 C C   . VAL A 1 163 ? 17.330  -9.482  -6.969  1.00 98.79 163 A 1 
ATOM 1289 O O   . VAL A 1 163 ? 17.096  -10.596 -6.503  1.00 98.60 163 A 1 
ATOM 1290 C CB  . VAL A 1 163 ? 15.026  -8.645  -7.549  1.00 98.70 163 A 1 
ATOM 1291 C CG1 . VAL A 1 163 ? 15.024  -7.650  -6.376  1.00 98.33 163 A 1 
ATOM 1292 C CG2 . VAL A 1 163 ? 14.110  -8.077  -8.633  1.00 98.24 163 A 1 
ATOM 1293 N N   . ASN A 1 164 ? 18.293  -8.706  -6.482  1.00 98.76 164 A 1 
ATOM 1294 C CA  . ASN A 1 164 ? 18.976  -9.043  -5.238  1.00 98.75 164 A 1 
ATOM 1295 C C   . ASN A 1 164 ? 18.050  -8.721  -4.052  1.00 98.79 164 A 1 
ATOM 1296 O O   . ASN A 1 164 ? 18.116  -7.635  -3.467  1.00 98.62 164 A 1 
ATOM 1297 C CB  . ASN A 1 164 ? 20.332  -8.324  -5.171  1.00 98.56 164 A 1 
ATOM 1298 C CG  . ASN A 1 164 ? 21.139  -8.711  -3.940  1.00 98.06 164 A 1 
ATOM 1299 O OD1 . ASN A 1 164 ? 20.670  -9.308  -2.985  1.00 96.38 164 A 1 
ATOM 1300 N ND2 . ASN A 1 164 ? 22.403  -8.371  -3.920  1.00 95.01 164 A 1 
ATOM 1301 N N   . TRP A 1 165 ? 17.159  -9.665  -3.713  1.00 98.74 165 A 1 
ATOM 1302 C CA  . TRP A 1 165 ? 16.163  -9.485  -2.658  1.00 98.78 165 A 1 
ATOM 1303 C C   . TRP A 1 165 ? 16.778  -9.236  -1.285  1.00 98.75 165 A 1 
ATOM 1304 O O   . TRP A 1 165 ? 16.228  -8.450  -0.519  1.00 98.58 165 A 1 
ATOM 1305 C CB  . TRP A 1 165 ? 15.235  -10.699 -2.618  1.00 98.73 165 A 1 
ATOM 1306 C CG  . TRP A 1 165 ? 14.311  -10.772 -3.784  1.00 98.74 165 A 1 
ATOM 1307 C CD1 . TRP A 1 165 ? 14.296  -11.730 -4.734  1.00 98.49 165 A 1 
ATOM 1308 C CD2 . TRP A 1 165 ? 13.271  -9.819  -4.155  1.00 98.69 165 A 1 
ATOM 1309 N NE1 . TRP A 1 165 ? 13.325  -11.442 -5.666  1.00 98.36 165 A 1 
ATOM 1310 C CE2 . TRP A 1 165 ? 12.669  -10.271 -5.365  1.00 98.49 165 A 1 
ATOM 1311 C CE3 . TRP A 1 165 ? 12.789  -8.613  -3.600  1.00 98.52 165 A 1 
ATOM 1312 C CZ2 . TRP A 1 165 ? 11.641  -9.556  -5.997  1.00 98.16 165 A 1 
ATOM 1313 C CZ3 . TRP A 1 165 ? 11.756  -7.887  -4.228  1.00 98.09 165 A 1 
ATOM 1314 C CH2 . TRP A 1 165 ? 11.188  -8.358  -5.426  1.00 97.85 165 A 1 
ATOM 1315 N N   . ARG A 1 166 ? 17.939  -9.807  -0.984  1.00 98.64 166 A 1 
ATOM 1316 C CA  . ARG A 1 166 ? 18.631  -9.561  0.284   1.00 98.50 166 A 1 
ATOM 1317 C C   . ARG A 1 166 ? 19.036  -8.095  0.435   1.00 98.50 166 A 1 
ATOM 1318 O O   . ARG A 1 166 ? 18.897  -7.543  1.522   1.00 98.01 166 A 1 
ATOM 1319 C CB  . ARG A 1 166 ? 19.825  -10.511 0.404   1.00 98.06 166 A 1 
ATOM 1320 C CG  . ARG A 1 166 ? 20.515  -10.402 1.774   1.00 93.98 166 A 1 
ATOM 1321 C CD  . ARG A 1 166 ? 21.597  -11.468 1.952   1.00 92.61 166 A 1 
ATOM 1322 N NE  . ARG A 1 166 ? 21.030  -12.834 2.032   1.00 89.19 166 A 1 
ATOM 1323 C CZ  . ARG A 1 166 ? 20.497  -13.420 3.092   1.00 86.27 166 A 1 
ATOM 1324 N NH1 . ARG A 1 166 ? 20.452  -12.837 4.258   1.00 74.61 166 A 1 
ATOM 1325 N NH2 . ARG A 1 166 ? 19.988  -14.621 3.000   1.00 79.11 166 A 1 
ATOM 1326 N N   . GLU A 1 167 ? 19.498  -7.458  -0.642  1.00 98.43 167 A 1 
ATOM 1327 C CA  . GLU A 1 167 ? 19.825  -6.027  -0.639  1.00 98.36 167 A 1 
ATOM 1328 C C   . GLU A 1 167 ? 18.559  -5.160  -0.715  1.00 98.48 167 A 1 
ATOM 1329 O O   . GLU A 1 167 ? 18.435  -4.188  0.028   1.00 98.08 167 A 1 
ATOM 1330 C CB  . GLU A 1 167 ? 20.796  -5.721  -1.789  1.00 97.95 167 A 1 
ATOM 1331 C CG  . GLU A 1 167 ? 21.212  -4.240  -1.899  1.00 88.60 167 A 1 
ATOM 1332 C CD  . GLU A 1 167 ? 21.948  -3.660  -0.686  1.00 84.97 167 A 1 
ATOM 1333 O OE1 . GLU A 1 167 ? 22.019  -2.402  -0.606  1.00 75.57 167 A 1 
ATOM 1334 O OE2 . GLU A 1 167 ? 22.458  -4.440  0.148   1.00 77.13 167 A 1 
ATOM 1335 N N   . ALA A 1 168 ? 17.583  -5.523  -1.546  1.00 98.42 168 A 1 
ATOM 1336 C CA  . ALA A 1 168 ? 16.336  -4.764  -1.682  1.00 98.51 168 A 1 
ATOM 1337 C C   . ALA A 1 168 ? 15.559  -4.696  -0.353  1.00 98.50 168 A 1 
ATOM 1338 O O   . ALA A 1 168 ? 15.059  -3.632  0.018   1.00 98.19 168 A 1 
ATOM 1339 C CB  . ALA A 1 168 ? 15.500  -5.393  -2.800  1.00 98.51 168 A 1 
ATOM 1340 N N   . LEU A 1 169 ? 15.521  -5.812  0.385   1.00 98.36 169 A 1 
ATOM 1341 C CA  . LEU A 1 169 ? 14.841  -5.967  1.673   1.00 98.34 169 A 1 
ATOM 1342 C C   . LEU A 1 169 ? 15.695  -5.548  2.879   1.00 97.97 169 A 1 
ATOM 1343 O O   . LEU A 1 169 ? 15.212  -5.586  4.007   1.00 97.57 169 A 1 
ATOM 1344 C CB  . LEU A 1 169 ? 14.365  -7.423  1.807   1.00 98.51 169 A 1 
ATOM 1345 C CG  . LEU A 1 169 ? 13.301  -7.853  0.782   1.00 98.47 169 A 1 
ATOM 1346 C CD1 . LEU A 1 169 ? 13.064  -9.358  0.891   1.00 98.26 169 A 1 
ATOM 1347 C CD2 . LEU A 1 169 ? 11.967  -7.148  1.021   1.00 98.20 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? 16.953  -5.133  2.677   1.00 97.97 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? 17.791  -4.615  3.761   1.00 97.21 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? 17.097  -3.428  4.431   1.00 96.65 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? 16.599  -2.534  3.749   1.00 94.67 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? 19.158  -4.232  3.193   1.00 96.41 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? 20.122  -3.804  4.300   1.00 92.44 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? 21.448  -3.396  3.669   1.00 87.62 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? 22.384  -2.883  4.752   1.00 78.05 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? 23.659  -2.450  4.139   1.00 69.46 170 A 1 
ATOM 1357 N N   . ASP A 1 171 ? 17.071  -3.435  5.761   1.00 95.73 171 A 1 
ATOM 1358 C CA  . ASP A 1 171 ? 16.408  -2.425  6.602   1.00 95.25 171 A 1 
ATOM 1359 C C   . ASP A 1 171 ? 14.890  -2.291  6.363   1.00 96.21 171 A 1 
ATOM 1360 O O   . ASP A 1 171 ? 14.276  -1.302  6.766   1.00 95.13 171 A 1 
ATOM 1361 C CB  . ASP A 1 171 ? 17.175  -1.088  6.545   1.00 93.35 171 A 1 
ATOM 1362 C CG  . ASP A 1 171 ? 18.676  -1.269  6.793   1.00 88.81 171 A 1 
ATOM 1363 O OD1 . ASP A 1 171 ? 19.019  -2.009  7.742   1.00 84.99 171 A 1 
ATOM 1364 O OD2 . ASP A 1 171 ? 19.478  -0.714  6.011   1.00 83.52 171 A 1 
ATOM 1365 N N   . ALA A 1 172 ? 14.258  -3.286  5.731   1.00 96.55 172 A 1 
ATOM 1366 C CA  . ALA A 1 172 ? 12.809  -3.358  5.630   1.00 97.18 172 A 1 
ATOM 1367 C C   . ALA A 1 172 ? 12.180  -3.919  6.918   1.00 97.07 172 A 1 
ATOM 1368 O O   . ALA A 1 172 ? 12.751  -4.762  7.607   1.00 96.53 172 A 1 
ATOM 1369 C CB  . ALA A 1 172 ? 12.415  -4.163  4.386   1.00 97.61 172 A 1 
ATOM 1370 N N   . GLN A 1 173 ? 10.977  -3.451  7.226   1.00 97.98 173 A 1 
ATOM 1371 C CA  . GLN A 1 173 ? 10.090  -4.053  8.220   1.00 97.72 173 A 1 
ATOM 1372 C C   . GLN A 1 173 ? 8.905   -4.761  7.579   1.00 98.19 173 A 1 
ATOM 1373 O O   . GLN A 1 173 ? 8.230   -5.535  8.245   1.00 97.96 173 A 1 
ATOM 1374 C CB  . GLN A 1 173 ? 9.609   -3.002  9.228   1.00 96.35 173 A 1 
ATOM 1375 C CG  . GLN A 1 173 ? 8.771   -1.870  8.623   1.00 93.43 173 A 1 
ATOM 1376 C CD  . GLN A 1 173 ? 8.401   -0.813  9.660   1.00 93.34 173 A 1 
ATOM 1377 O OE1 . GLN A 1 173 ? 8.104   -1.104  10.808  1.00 87.59 173 A 1 
ATOM 1378 N NE2 . GLN A 1 173 ? 8.441   0.448   9.308   1.00 85.67 173 A 1 
ATOM 1379 N N   . TRP A 1 174 ? 8.642   -4.470  6.311   1.00 98.16 174 A 1 
ATOM 1380 C CA  . TRP A 1 174 ? 7.448   -4.933  5.622   1.00 98.54 174 A 1 
ATOM 1381 C C   . TRP A 1 174 ? 7.717   -5.151  4.136   1.00 98.64 174 A 1 
ATOM 1382 O O   . TRP A 1 174 ? 8.368   -4.324  3.486   1.00 98.43 174 A 1 
ATOM 1383 C CB  . TRP A 1 174 ? 6.342   -3.896  5.816   1.00 98.50 174 A 1 
ATOM 1384 C CG  . TRP A 1 174 ? 4.949   -4.414  5.703   1.00 98.56 174 A 1 
ATOM 1385 C CD1 . TRP A 1 174 ? 4.350   -4.883  4.590   1.00 98.30 174 A 1 
ATOM 1386 C CD2 . TRP A 1 174 ? 3.952   -4.486  6.761   1.00 98.48 174 A 1 
ATOM 1387 N NE1 . TRP A 1 174 ? 3.049   -5.237  4.882   1.00 98.13 174 A 1 
ATOM 1388 C CE2 . TRP A 1 174 ? 2.751   -4.992  6.202   1.00 98.33 174 A 1 
ATOM 1389 C CE3 . TRP A 1 174 ? 3.946   -4.153  8.128   1.00 98.20 174 A 1 
ATOM 1390 C CZ2 . TRP A 1 174 ? 1.579   -5.127  6.964   1.00 98.19 174 A 1 
ATOM 1391 C CZ3 . TRP A 1 174 ? 2.785   -4.293  8.901   1.00 98.13 174 A 1 
ATOM 1392 C CH2 . TRP A 1 174 ? 1.603   -4.770  8.319   1.00 98.05 174 A 1 
ATOM 1393 N N   . PHE A 1 175 ? 7.160   -6.233  3.591   1.00 98.73 175 A 1 
ATOM 1394 C CA  . PHE A 1 175 ? 7.103   -6.512  2.165   1.00 98.83 175 A 1 
ATOM 1395 C C   . PHE A 1 175 ? 5.646   -6.663  1.716   1.00 98.86 175 A 1 
ATOM 1396 O O   . PHE A 1 175 ? 4.875   -7.395  2.332   1.00 98.81 175 A 1 
ATOM 1397 C CB  . PHE A 1 175 ? 7.933   -7.762  1.852   1.00 98.83 175 A 1 
ATOM 1398 C CG  . PHE A 1 175 ? 7.875   -8.157  0.391   1.00 98.85 175 A 1 
ATOM 1399 C CD1 . PHE A 1 175 ? 7.193   -9.324  -0.002  1.00 98.58 175 A 1 
ATOM 1400 C CD2 . PHE A 1 175 ? 8.461   -7.333  -0.585  1.00 98.64 175 A 1 
ATOM 1401 C CE1 . PHE A 1 175 ? 7.103   -9.663  -1.361  1.00 98.53 175 A 1 
ATOM 1402 C CE2 . PHE A 1 175 ? 8.363   -7.667  -1.943  1.00 98.47 175 A 1 
ATOM 1403 C CZ  . PHE A 1 175 ? 7.686   -8.834  -2.334  1.00 98.66 175 A 1 
ATOM 1404 N N   . HIS A 1 176 ? 5.262   -5.974  0.639   1.00 98.71 176 A 1 
ATOM 1405 C CA  . HIS A 1 176 ? 3.906   -6.005  0.095   1.00 98.71 176 A 1 
ATOM 1406 C C   . HIS A 1 176 ? 3.876   -6.333  -1.397  1.00 98.67 176 A 1 
ATOM 1407 O O   . HIS A 1 176 ? 4.678   -5.812  -2.175  1.00 98.41 176 A 1 
ATOM 1408 C CB  . HIS A 1 176 ? 3.193   -4.679  0.380   1.00 98.63 176 A 1 
ATOM 1409 C CG  . HIS A 1 176 ? 1.776   -4.684  -0.126  1.00 98.59 176 A 1 
ATOM 1410 N ND1 . HIS A 1 176 ? 0.771   -5.515  0.318   1.00 96.15 176 A 1 
ATOM 1411 C CD2 . HIS A 1 176 ? 1.267   -3.965  -1.171  1.00 96.72 176 A 1 
ATOM 1412 C CE1 . HIS A 1 176 ? -0.311  -5.299  -0.449  1.00 97.17 176 A 1 
ATOM 1413 N NE2 . HIS A 1 176 ? -0.053  -4.361  -1.362  1.00 97.23 176 A 1 
ATOM 1414 N N   . TRP A 1 177 ? 2.900   -7.152  -1.795  1.00 98.74 177 A 1 
ATOM 1415 C CA  . TRP A 1 177 ? 2.626   -7.490  -3.191  1.00 98.73 177 A 1 
ATOM 1416 C C   . TRP A 1 177 ? 1.119   -7.665  -3.424  1.00 98.65 177 A 1 
ATOM 1417 O O   . TRP A 1 177 ? 0.349   -7.827  -2.479  1.00 98.46 177 A 1 
ATOM 1418 C CB  . TRP A 1 177 ? 3.410   -8.756  -3.562  1.00 98.73 177 A 1 
ATOM 1419 C CG  . TRP A 1 177 ? 3.009   -9.997  -2.830  1.00 98.77 177 A 1 
ATOM 1420 C CD1 . TRP A 1 177 ? 3.417   -10.349 -1.592  1.00 98.64 177 A 1 
ATOM 1421 C CD2 . TRP A 1 177 ? 2.076   -11.039 -3.249  1.00 98.76 177 A 1 
ATOM 1422 N NE1 . TRP A 1 177 ? 2.799   -11.523 -1.210  1.00 98.57 177 A 1 
ATOM 1423 C CE2 . TRP A 1 177 ? 1.958   -11.987 -2.189  1.00 98.69 177 A 1 
ATOM 1424 C CE3 . TRP A 1 177 ? 1.313   -11.260 -4.406  1.00 98.67 177 A 1 
ATOM 1425 C CZ2 . TRP A 1 177 ? 1.102   -13.101 -2.273  1.00 98.52 177 A 1 
ATOM 1426 C CZ3 . TRP A 1 177 ? 0.457   -12.376 -4.504  1.00 98.36 177 A 1 
ATOM 1427 C CH2 . TRP A 1 177 ? 0.347   -13.289 -3.441  1.00 98.26 177 A 1 
ATOM 1428 N N   . THR A 1 178 ? 0.682   -7.639  -4.687  1.00 98.16 178 A 1 
ATOM 1429 C CA  . THR A 1 178 ? -0.724  -7.895  -5.048  1.00 97.93 178 A 1 
ATOM 1430 C C   . THR A 1 178 ? -0.853  -9.065  -6.019  1.00 97.92 178 A 1 
ATOM 1431 O O   . THR A 1 178 ? 0.062   -9.368  -6.784  1.00 97.39 178 A 1 
ATOM 1432 C CB  . THR A 1 178 ? -1.454  -6.664  -5.612  1.00 97.39 178 A 1 
ATOM 1433 O OG1 . THR A 1 178 ? -1.186  -6.486  -6.986  1.00 93.03 178 A 1 
ATOM 1434 C CG2 . THR A 1 178 ? -1.146  -5.364  -4.882  1.00 92.53 178 A 1 
ATOM 1435 N N   . GLY A 1 179 ? -2.028  -9.696  -6.079  1.00 97.08 179 A 1 
ATOM 1436 C CA  . GLY A 1 179 ? -2.341  -10.772 -7.029  1.00 96.70 179 A 1 
ATOM 1437 C C   . GLY A 1 179 ? -2.284  -10.359 -8.503  1.00 96.62 179 A 1 
ATOM 1438 O O   . GLY A 1 179 ? -2.317  -11.214 -9.393  1.00 95.56 179 A 1 
ATOM 1439 N N   . ILE A 1 180 ? -2.148  -9.056  -8.786  1.00 97.11 180 A 1 
ATOM 1440 C CA  . ILE A 1 180 ? -1.931  -8.542  -10.145 1.00 96.31 180 A 1 
ATOM 1441 C C   . ILE A 1 180 ? -0.542  -8.931  -10.673 1.00 96.45 180 A 1 
ATOM 1442 O O   . ILE A 1 180 ? -0.411  -9.248  -11.858 1.00 94.91 180 A 1 
ATOM 1443 C CB  . ILE A 1 180 ? -2.147  -7.010  -10.174 1.00 95.23 180 A 1 
ATOM 1444 C CG1 . ILE A 1 180 ? -3.608  -6.670  -9.791  1.00 92.33 180 A 1 
ATOM 1445 C CG2 . ILE A 1 180 ? -1.811  -6.425  -11.553 1.00 92.11 180 A 1 
ATOM 1446 C CD1 . ILE A 1 180 ? -3.929  -5.168  -9.772  1.00 83.95 180 A 1 
ATOM 1447 N N   . THR A 1 181 ? 0.476   -8.952  -9.818  1.00 96.88 181 A 1 
ATOM 1448 C CA  . THR A 1 181 ? 1.860   -9.275  -10.195 1.00 97.04 181 A 1 
ATOM 1449 C C   . THR A 1 181 ? 2.010   -10.712 -10.713 1.00 97.30 181 A 1 
ATOM 1450 O O   . THR A 1 181 ? 2.444   -10.876 -11.856 1.00 97.31 181 A 1 
ATOM 1451 C CB  . THR A 1 181 ? 2.820   -8.935  -9.049  1.00 96.98 181 A 1 
ATOM 1452 O OG1 . THR A 1 181 ? 2.748   -7.542  -8.866  1.00 94.51 181 A 1 
ATOM 1453 C CG2 . THR A 1 181 ? 4.272   -9.278  -9.362  1.00 94.40 181 A 1 
ATOM 1454 N N   . PRO A 1 182 ? 1.585   -11.772 -9.993  1.00 97.26 182 A 1 
ATOM 1455 C CA  . PRO A 1 182 ? 1.643   -13.140 -10.515 1.00 97.11 182 A 1 
ATOM 1456 C C   . PRO A 1 182 ? 0.700   -13.386 -11.700 1.00 97.06 182 A 1 
ATOM 1457 O O   . PRO A 1 182 ? 0.878   -14.359 -12.429 1.00 96.41 182 A 1 
ATOM 1458 C CB  . PRO A 1 182 ? 1.300   -14.040 -9.321  1.00 97.19 182 A 1 
ATOM 1459 C CG  . PRO A 1 182 ? 0.444   -13.150 -8.431  1.00 97.22 182 A 1 
ATOM 1460 C CD  . PRO A 1 182 ? 1.095   -11.786 -8.620  1.00 98.14 182 A 1 
ATOM 1461 N N   . ALA A 1 183 ? -0.282  -12.507 -11.942 1.00 97.13 183 A 1 
ATOM 1462 C CA  . ALA A 1 183 ? -1.144  -12.601 -13.121 1.00 96.39 183 A 1 
ATOM 1463 C C   . ALA A 1 183 ? -0.467  -12.141 -14.430 1.00 95.81 183 A 1 
ATOM 1464 O O   . ALA A 1 183 ? -1.027  -12.361 -15.506 1.00 94.43 183 A 1 
ATOM 1465 C CB  . ALA A 1 183 ? -2.439  -11.823 -12.851 1.00 96.27 183 A 1 
ATOM 1466 N N   . LEU A 1 184 ? 0.717   -11.500 -14.354 1.00 96.68 184 A 1 
ATOM 1467 C CA  . LEU A 1 184 ? 1.463   -11.042 -15.534 1.00 95.77 184 A 1 
ATOM 1468 C C   . LEU A 1 184 ? 2.045   -12.202 -16.343 1.00 95.47 184 A 1 
ATOM 1469 O O   . LEU A 1 184 ? 1.906   -12.241 -17.566 1.00 92.89 184 A 1 
ATOM 1470 C CB  . LEU A 1 184 ? 2.612   -10.127 -15.080 1.00 94.48 184 A 1 
ATOM 1471 C CG  . LEU A 1 184 ? 2.186   -8.712  -14.696 1.00 92.01 184 A 1 
ATOM 1472 C CD1 . LEU A 1 184 ? 3.272   -8.039  -13.863 1.00 89.17 184 A 1 
ATOM 1473 C CD2 . LEU A 1 184 ? 1.976   -7.885  -15.969 1.00 89.47 184 A 1 
ATOM 1474 N N   . SER A 1 185 ? 2.741   -13.109 -15.657 1.00 97.13 185 A 1 
ATOM 1475 C CA  . SER A 1 185 ? 3.480   -14.222 -16.253 1.00 97.36 185 A 1 
ATOM 1476 C C   . SER A 1 185 ? 3.895   -15.227 -15.181 1.00 97.69 185 A 1 
ATOM 1477 O O   . SER A 1 185 ? 3.939   -14.901 -13.995 1.00 97.73 185 A 1 
ATOM 1478 C CB  . SER A 1 185 ? 4.734   -13.696 -16.970 1.00 97.26 185 A 1 
ATOM 1479 O OG  . SER A 1 185 ? 5.628   -13.130 -16.032 1.00 96.94 185 A 1 
ATOM 1480 N N   . GLN A 1 186 ? 4.264   -16.438 -15.594 1.00 97.58 186 A 1 
ATOM 1481 C CA  . GLN A 1 186 ? 4.838   -17.430 -14.681 1.00 97.81 186 A 1 
ATOM 1482 C C   . GLN A 1 186 ? 6.126   -16.914 -14.030 1.00 98.12 186 A 1 
ATOM 1483 O O   . GLN A 1 186 ? 6.276   -17.031 -12.820 1.00 98.19 186 A 1 
ATOM 1484 C CB  . GLN A 1 186 ? 5.089   -18.743 -15.444 1.00 97.55 186 A 1 
ATOM 1485 C CG  . GLN A 1 186 ? 5.622   -19.867 -14.534 1.00 96.29 186 A 1 
ATOM 1486 C CD  . GLN A 1 186 ? 4.613   -20.291 -13.468 1.00 96.27 186 A 1 
ATOM 1487 O OE1 . GLN A 1 186 ? 3.520   -20.743 -13.777 1.00 90.82 186 A 1 
ATOM 1488 N NE2 . GLN A 1 186 ? 4.932   -20.182 -12.201 1.00 89.96 186 A 1 
ATOM 1489 N N   . SER A 1 187 ? 7.013   -16.286 -14.793 1.00 97.83 187 A 1 
ATOM 1490 C CA  . SER A 1 187 ? 8.283   -15.777 -14.261 1.00 98.01 187 A 1 
ATOM 1491 C C   . SER A 1 187 ? 8.093   -14.626 -13.264 1.00 98.43 187 A 1 
ATOM 1492 O O   . SER A 1 187 ? 8.817   -14.547 -12.271 1.00 98.40 187 A 1 
ATOM 1493 C CB  . SER A 1 187 ? 9.203   -15.356 -15.407 1.00 97.55 187 A 1 
ATOM 1494 O OG  . SER A 1 187 ? 8.604   -14.348 -16.200 1.00 93.28 187 A 1 
ATOM 1495 N N   . ALA A 1 188 ? 7.071   -13.775 -13.454 1.00 98.12 188 A 1 
ATOM 1496 C CA  . ALA A 1 188 ? 6.701   -12.759 -12.472 1.00 98.29 188 A 1 
ATOM 1497 C C   . ALA A 1 188 ? 6.163   -13.390 -11.174 1.00 98.53 188 A 1 
ATOM 1498 O O   . ALA A 1 188 ? 6.505   -12.931 -10.084 1.00 98.55 188 A 1 
ATOM 1499 C CB  . ALA A 1 188 ? 5.686   -11.798 -13.101 1.00 98.15 188 A 1 
ATOM 1500 N N   . ALA A 1 189 ? 5.363   -14.460 -11.280 1.00 98.34 189 A 1 
ATOM 1501 C CA  . ALA A 1 189 ? 4.892   -15.219 -10.124 1.00 98.52 189 A 1 
ATOM 1502 C C   . ALA A 1 189 ? 6.053   -15.868 -9.356  1.00 98.68 189 A 1 
ATOM 1503 O O   . ALA A 1 189 ? 6.123   -15.751 -8.134  1.00 98.67 189 A 1 
ATOM 1504 C CB  . ALA A 1 189 ? 3.878   -16.269 -10.597 1.00 98.39 189 A 1 
ATOM 1505 N N   . ASP A 1 190 ? 6.990   -16.484 -10.070 1.00 98.56 190 A 1 
ATOM 1506 C CA  . ASP A 1 190 ? 8.164   -17.130 -9.478  1.00 98.62 190 A 1 
ATOM 1507 C C   . ASP A 1 190 ? 9.092   -16.101 -8.805  1.00 98.74 190 A 1 
ATOM 1508 O O   . ASP A 1 190 ? 9.574   -16.328 -7.696  1.00 98.67 190 A 1 
ATOM 1509 C CB  . ASP A 1 190 ? 8.905   -17.936 -10.557 1.00 98.43 190 A 1 
ATOM 1510 C CG  . ASP A 1 190 ? 8.082   -19.071 -11.184 1.00 97.86 190 A 1 
ATOM 1511 O OD1 . ASP A 1 190 ? 7.102   -19.547 -10.566 1.00 96.26 190 A 1 
ATOM 1512 O OD2 . ASP A 1 190 ? 8.408   -19.467 -12.327 1.00 95.94 190 A 1 
ATOM 1513 N N   . SER A 1 191 ? 9.269   -14.917 -9.416  1.00 98.70 191 A 1 
ATOM 1514 C CA  . SER A 1 191 ? 10.022  -13.798 -8.822  1.00 98.77 191 A 1 
ATOM 1515 C C   . SER A 1 191 ? 9.339   -13.249 -7.563  1.00 98.84 191 A 1 
ATOM 1516 O O   . SER A 1 191 ? 10.004  -12.907 -6.585  1.00 98.74 191 A 1 
ATOM 1517 C CB  . SER A 1 191 ? 10.177  -12.647 -9.823  1.00 98.66 191 A 1 
ATOM 1518 O OG  . SER A 1 191 ? 10.816  -13.071 -11.007 1.00 93.62 191 A 1 
ATOM 1519 N N   . CYS A 1 192 ? 8.005   -13.184 -7.558  1.00 98.77 192 A 1 
ATOM 1520 C CA  . CYS A 1 192 ? 7.228   -12.807 -6.376  1.00 98.79 192 A 1 
ATOM 1521 C C   . CYS A 1 192 ? 7.393   -13.841 -5.250  1.00 98.85 192 A 1 
ATOM 1522 O O   . CYS A 1 192 ? 7.595   -13.471 -4.094  1.00 98.80 192 A 1 
ATOM 1523 C CB  . CYS A 1 192 ? 5.762   -12.631 -6.789  1.00 98.68 192 A 1 
ATOM 1524 S SG  . CYS A 1 192 ? 4.819   -11.895 -5.421  1.00 97.64 192 A 1 
ATOM 1525 N N   . LEU A 1 193 ? 7.378   -15.134 -5.579  1.00 98.79 193 A 1 
ATOM 1526 C CA  . LEU A 1 193 ? 7.599   -16.209 -4.610  1.00 98.83 193 A 1 
ATOM 1527 C C   . LEU A 1 193 ? 9.012   -16.166 -4.013  1.00 98.87 193 A 1 
ATOM 1528 O O   . LEU A 1 193 ? 9.177   -16.392 -2.814  1.00 98.83 193 A 1 
ATOM 1529 C CB  . LEU A 1 193 ? 7.308   -17.558 -5.292  1.00 98.77 193 A 1 
ATOM 1530 C CG  . LEU A 1 193 ? 7.429   -18.774 -4.354  1.00 98.33 193 A 1 
ATOM 1531 C CD1 . LEU A 1 193 ? 6.454   -18.712 -3.177  1.00 97.40 193 A 1 
ATOM 1532 C CD2 . LEU A 1 193 ? 7.145   -20.056 -5.136  1.00 97.43 193 A 1 
ATOM 1533 N N   . GLU A 1 194 ? 10.024  -15.858 -4.824  1.00 98.89 194 A 1 
ATOM 1534 C CA  . GLU A 1 194 ? 11.400  -15.639 -4.361  1.00 98.88 194 A 1 
ATOM 1535 C C   . GLU A 1 194 ? 11.471  -14.486 -3.348  1.00 98.91 194 A 1 
ATOM 1536 O O   . GLU A 1 194 ? 12.064  -14.641 -2.279  1.00 98.81 194 A 1 
ATOM 1537 C CB  . GLU A 1 194 ? 12.301  -15.375 -5.579  1.00 98.60 194 A 1 
ATOM 1538 C CG  . GLU A 1 194 ? 13.781  -15.232 -5.205  1.00 92.85 194 A 1 
ATOM 1539 C CD  . GLU A 1 194 ? 14.662  -14.847 -6.401  1.00 96.14 194 A 1 
ATOM 1540 O OE1 . GLU A 1 194 ? 15.792  -15.371 -6.497  1.00 89.94 194 A 1 
ATOM 1541 O OE2 . GLU A 1 194 ? 14.237  -13.991 -7.211  1.00 92.69 194 A 1 
ATOM 1542 N N   . ALA A 1 195 ? 10.799  -13.362 -3.634  1.00 98.88 195 A 1 
ATOM 1543 C CA  . ALA A 1 195 ? 10.715  -12.223 -2.726  1.00 98.89 195 A 1 
ATOM 1544 C C   . ALA A 1 195 ? 10.040  -12.574 -1.396  1.00 98.91 195 A 1 
ATOM 1545 O O   . ALA A 1 195 ? 10.570  -12.254 -0.332  1.00 98.85 195 A 1 
ATOM 1546 C CB  . ALA A 1 195 ? 9.954   -11.094 -3.425  1.00 98.82 195 A 1 
ATOM 1547 N N   . VAL A 1 196 ? 8.896   -13.270 -1.444  1.00 98.92 196 A 1 
ATOM 1548 C CA  . VAL A 1 196 ? 8.154   -13.728 -0.258  1.00 98.92 196 A 1 
ATOM 1549 C C   . VAL A 1 196 ? 9.024   -14.637 0.611   1.00 98.92 196 A 1 
ATOM 1550 O O   . VAL A 1 196 ? 9.109   -14.433 1.821   1.00 98.84 196 A 1 
ATOM 1551 C CB  . VAL A 1 196 ? 6.851   -14.440 -0.678  1.00 98.88 196 A 1 
ATOM 1552 C CG1 . VAL A 1 196 ? 6.166   -15.169 0.486   1.00 98.62 196 A 1 
ATOM 1553 C CG2 . VAL A 1 196 ? 5.836   -13.439 -1.248  1.00 98.59 196 A 1 
ATOM 1554 N N   . LYS A 1 197 ? 9.719   -15.607 0.006   1.00 98.85 197 A 1 
ATOM 1555 C CA  . LYS A 1 197 ? 10.629  -16.506 0.733   1.00 98.84 197 A 1 
ATOM 1556 C C   . LYS A 1 197 ? 11.770  -15.743 1.397   1.00 98.84 197 A 1 
ATOM 1557 O O   . LYS A 1 197 ? 12.016  -15.946 2.582   1.00 98.74 197 A 1 
ATOM 1558 C CB  . LYS A 1 197 ? 11.180  -17.576 -0.215  1.00 98.81 197 A 1 
ATOM 1559 C CG  . LYS A 1 197 ? 10.121  -18.636 -0.544  1.00 98.12 197 A 1 
ATOM 1560 C CD  . LYS A 1 197 ? 10.681  -19.622 -1.572  1.00 96.49 197 A 1 
ATOM 1561 C CE  . LYS A 1 197 ? 9.631   -20.691 -1.880  1.00 93.46 197 A 1 
ATOM 1562 N NZ  . LYS A 1 197 ? 10.119  -21.641 -2.909  1.00 85.79 197 A 1 
ATOM 1563 N N   . MET A 1 198 ? 12.418  -14.831 0.680   1.00 98.89 198 A 1 
ATOM 1564 C CA  . MET A 1 198 ? 13.504  -14.020 1.239   1.00 98.89 198 A 1 
ATOM 1565 C C   . MET A 1 198 ? 13.011  -13.116 2.374   1.00 98.89 198 A 1 
ATOM 1566 O O   . MET A 1 198 ? 13.681  -13.006 3.399   1.00 98.78 198 A 1 
ATOM 1567 C CB  . MET A 1 198 ? 14.150  -13.196 0.121   1.00 98.83 198 A 1 
ATOM 1568 C CG  . MET A 1 198 ? 15.354  -12.366 0.609   1.00 97.71 198 A 1 
ATOM 1569 S SD  . MET A 1 198 ? 16.755  -13.271 1.341   1.00 97.11 198 A 1 
ATOM 1570 C CE  . MET A 1 198 ? 17.157  -14.432 0.008   1.00 90.30 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? 11.836  -12.496 2.235   1.00 98.84 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? 11.241  -11.693 3.301   1.00 98.84 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? 10.981  -12.539 4.560   1.00 98.78 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? 11.344  -12.127 5.661   1.00 98.65 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? 9.968   -11.032 2.766   1.00 98.83 199 A 1 
ATOM 1576 N N   . ASN A 1 200 ? 10.454  -13.754 4.392   1.00 98.83 200 A 1 
ATOM 1577 C CA  . ASN A 1 200 ? 10.230  -14.697 5.487   1.00 98.77 200 A 1 
ATOM 1578 C C   . ASN A 1 200 ? 11.537  -15.128 6.169   1.00 98.71 200 A 1 
ATOM 1579 O O   . ASN A 1 200 ? 11.603  -15.145 7.398   1.00 98.43 200 A 1 
ATOM 1580 C CB  . ASN A 1 200 ? 9.461   -15.912 4.946   1.00 98.73 200 A 1 
ATOM 1581 C CG  . ASN A 1 200 ? 8.012   -15.600 4.610   1.00 98.46 200 A 1 
ATOM 1582 O OD1 . ASN A 1 200 ? 7.429   -14.646 5.077   1.00 92.55 200 A 1 
ATOM 1583 N ND2 . ASN A 1 200 ? 7.356   -16.440 3.850   1.00 92.47 200 A 1 
ATOM 1584 N N   . GLU A 1 201 ? 12.591  -15.434 5.398   1.00 98.72 201 A 1 
ATOM 1585 C CA  . GLU A 1 201 ? 13.923  -15.767 5.931   1.00 98.62 201 A 1 
ATOM 1586 C C   . GLU A 1 201 ? 14.521  -14.626 6.765   1.00 98.57 201 A 1 
ATOM 1587 O O   . GLU A 1 201 ? 15.199  -14.868 7.763   1.00 97.92 201 A 1 
ATOM 1588 C CB  . GLU A 1 201 ? 14.895  -16.068 4.783   1.00 98.32 201 A 1 
ATOM 1589 C CG  . GLU A 1 201 ? 14.678  -17.435 4.124   1.00 88.93 201 A 1 
ATOM 1590 C CD  . GLU A 1 201 ? 15.608  -17.663 2.921   1.00 89.65 201 A 1 
ATOM 1591 O OE1 . GLU A 1 201 ? 15.325  -18.600 2.146   1.00 80.96 201 A 1 
ATOM 1592 O OE2 . GLU A 1 201 ? 16.626  -16.931 2.794   1.00 84.94 201 A 1 
ATOM 1593 N N   . LEU A 1 202 ? 14.258  -13.381 6.371   1.00 98.39 202 A 1 
ATOM 1594 C CA  . LEU A 1 202 ? 14.719  -12.178 7.065   1.00 98.13 202 A 1 
ATOM 1595 C C   . LEU A 1 202 ? 13.809  -11.761 8.236   1.00 98.03 202 A 1 
ATOM 1596 O O   . LEU A 1 202 ? 14.109  -10.775 8.910   1.00 97.43 202 A 1 
ATOM 1597 C CB  . LEU A 1 202 ? 14.892  -11.053 6.028   1.00 98.16 202 A 1 
ATOM 1598 C CG  . LEU A 1 202 ? 16.001  -11.303 4.984   1.00 97.88 202 A 1 
ATOM 1599 C CD1 . LEU A 1 202 ? 15.969  -10.187 3.940   1.00 96.97 202 A 1 
ATOM 1600 C CD2 . LEU A 1 202 ? 17.397  -11.328 5.610   1.00 97.06 202 A 1 
ATOM 1601 N N   . GLY A 1 203 ? 12.709  -12.478 8.485   1.00 98.38 203 A 1 
ATOM 1602 C CA  . GLY A 1 203 ? 11.733  -12.139 9.526   1.00 98.14 203 A 1 
ATOM 1603 C C   . GLY A 1 203 ? 10.961  -10.844 9.252   1.00 98.13 203 A 1 
ATOM 1604 O O   . GLY A 1 203 ? 10.569  -10.151 10.192  1.00 97.19 203 A 1 
ATOM 1605 N N   . ILE A 1 204 ? 10.792  -10.489 7.985   1.00 98.53 204 A 1 
ATOM 1606 C CA  . ILE A 1 204 ? 10.051  -9.303  7.541   1.00 98.66 204 A 1 
ATOM 1607 C C   . ILE A 1 204 ? 8.573   -9.671  7.407   1.00 98.74 204 A 1 
ATOM 1608 O O   . ILE A 1 204 ? 8.248   -10.710 6.836   1.00 98.60 204 A 1 
ATOM 1609 C CB  . ILE A 1 204 ? 10.653  -8.774  6.220   1.00 98.56 204 A 1 
ATOM 1610 C CG1 . ILE A 1 204 ? 12.097  -8.275  6.457   1.00 97.97 204 A 1 
ATOM 1611 C CG2 . ILE A 1 204 ? 9.792   -7.654  5.604   1.00 98.06 204 A 1 
ATOM 1612 C CD1 . ILE A 1 204 ? 12.879  -8.029  5.166   1.00 96.26 204 A 1 
ATOM 1613 N N   . THR A 1 205 ? 7.679   -8.806  7.883   1.00 98.63 205 A 1 
ATOM 1614 C CA  . THR A 1 205 ? 6.228   -8.987  7.722   1.00 98.74 205 A 1 
ATOM 1615 C C   . THR A 1 205 ? 5.856   -8.978  6.244   1.00 98.83 205 A 1 
ATOM 1616 O O   . THR A 1 205 ? 6.199   -8.038  5.529   1.00 98.75 205 A 1 
ATOM 1617 C CB  . THR A 1 205 ? 5.446   -7.887  8.451   1.00 98.60 205 A 1 
ATOM 1618 O OG1 . THR A 1 205 ? 5.799   -7.875  9.814   1.00 97.61 205 A 1 
ATOM 1619 C CG2 . THR A 1 205 ? 3.930   -8.078  8.380   1.00 97.79 205 A 1 
ATOM 1620 N N   . VAL A 1 206 ? 5.127   -9.987  5.792   1.00 98.83 206 A 1 
ATOM 1621 C CA  . VAL A 1 206 ? 4.660   -10.095 4.403   1.00 98.90 206 A 1 
ATOM 1622 C C   . VAL A 1 206 ? 3.154   -9.888  4.338   1.00 98.89 206 A 1 
ATOM 1623 O O   . VAL A 1 206 ? 2.391   -10.552 5.041   1.00 98.80 206 A 1 
ATOM 1624 C CB  . VAL A 1 206 ? 5.070   -11.430 3.759   1.00 98.87 206 A 1 
ATOM 1625 C CG1 . VAL A 1 206 ? 4.646   -11.477 2.283   1.00 98.54 206 A 1 
ATOM 1626 C CG2 . VAL A 1 206 ? 6.592   -11.626 3.804   1.00 98.51 206 A 1 
ATOM 1627 N N   . SER A 1 207 ? 2.711   -8.986  3.465   1.00 98.80 207 A 1 
ATOM 1628 C CA  . SER A 1 207 ? 1.290   -8.798  3.180   1.00 98.78 207 A 1 
ATOM 1629 C C   . SER A 1 207 ? 0.978   -8.945  1.701   1.00 98.74 207 A 1 
ATOM 1630 O O   . SER A 1 207 ? 1.775   -8.554  0.845   1.00 98.58 207 A 1 
ATOM 1631 C CB  . SER A 1 207 ? 0.786   -7.456  3.700   1.00 98.64 207 A 1 
ATOM 1632 O OG  . SER A 1 207 ? 1.424   -6.384  3.037   1.00 98.40 207 A 1 
ATOM 1633 N N   . CYS A 1 208 ? -0.219  -9.440  1.408   1.00 98.71 208 A 1 
ATOM 1634 C CA  . CYS A 1 208 ? -0.747  -9.452  0.051   1.00 98.63 208 A 1 
ATOM 1635 C C   . CYS A 1 208 ? -2.144  -8.836  -0.031  1.00 98.68 208 A 1 
ATOM 1636 O O   . CYS A 1 208 ? -2.938  -8.928  0.906   1.00 98.37 208 A 1 
ATOM 1637 C CB  . CYS A 1 208 ? -0.698  -10.865 -0.528  1.00 98.18 208 A 1 
ATOM 1638 S SG  . CYS A 1 208 ? -1.880  -11.980 0.288   1.00 97.15 208 A 1 
ATOM 1639 N N   . ASP A 1 209 ? -2.452  -8.262  -1.193  1.00 98.31 209 A 1 
ATOM 1640 C CA  . ASP A 1 209 ? -3.821  -8.019  -1.659  1.00 98.19 209 A 1 
ATOM 1641 C C   . ASP A 1 209 ? -4.136  -9.052  -2.748  1.00 98.09 209 A 1 
ATOM 1642 O O   . ASP A 1 209 ? -3.449  -9.105  -3.771  1.00 97.14 209 A 1 
ATOM 1643 C CB  . ASP A 1 209 ? -3.952  -6.568  -2.151  1.00 97.74 209 A 1 
ATOM 1644 C CG  . ASP A 1 209 ? -5.299  -6.245  -2.812  1.00 96.75 209 A 1 
ATOM 1645 O OD1 . ASP A 1 209 ? -6.221  -7.091  -2.764  1.00 94.53 209 A 1 
ATOM 1646 O OD2 . ASP A 1 209 ? -5.390  -5.159  -3.427  1.00 94.04 209 A 1 
ATOM 1647 N N   . LEU A 1 210 ? -5.144  -9.901  -2.538  1.00 98.09 210 A 1 
ATOM 1648 C CA  . LEU A 1 210 ? -5.511  -10.963 -3.482  1.00 97.77 210 A 1 
ATOM 1649 C C   . LEU A 1 210 ? -5.848  -10.403 -4.866  1.00 97.19 210 A 1 
ATOM 1650 O O   . LEU A 1 210 ? -5.489  -11.018 -5.868  1.00 95.98 210 A 1 
ATOM 1651 C CB  . LEU A 1 210 ? -6.693  -11.780 -2.940  1.00 97.73 210 A 1 
ATOM 1652 C CG  . LEU A 1 210 ? -6.441  -12.520 -1.618  1.00 97.40 210 A 1 
ATOM 1653 C CD1 . LEU A 1 210 ? -7.699  -13.295 -1.223  1.00 96.75 210 A 1 
ATOM 1654 C CD2 . LEU A 1 210 ? -5.281  -13.517 -1.721  1.00 96.63 210 A 1 
ATOM 1655 N N   . ASN A 1 211 ? -6.517  -9.240  -4.923  1.00 96.01 211 A 1 
ATOM 1656 C CA  . ASN A 1 211 ? -6.783  -8.402  -6.100  1.00 95.41 211 A 1 
ATOM 1657 C C   . ASN A 1 211 ? -7.066  -9.201  -7.390  1.00 94.96 211 A 1 
ATOM 1658 O O   . ASN A 1 211 ? -6.424  -9.020  -8.433  1.00 91.50 211 A 1 
ATOM 1659 C CB  . ASN A 1 211 ? -5.655  -7.366  -6.227  1.00 93.90 211 A 1 
ATOM 1660 C CG  . ASN A 1 211 ? -6.108  -6.046  -6.813  1.00 91.66 211 A 1 
ATOM 1661 O OD1 . ASN A 1 211 ? -6.901  -5.947  -7.742  1.00 84.37 211 A 1 
ATOM 1662 N ND2 . ASN A 1 211 ? -5.597  -4.964  -6.275  1.00 84.72 211 A 1 
ATOM 1663 N N   . TYR A 1 212 ? -8.002  -10.141 -7.314  1.00 95.71 212 A 1 
ATOM 1664 C CA  . TYR A 1 212 ? -8.266  -11.045 -8.422  1.00 94.65 212 A 1 
ATOM 1665 C C   . TYR A 1 212 ? -8.950  -10.329 -9.581  1.00 93.29 212 A 1 
ATOM 1666 O O   . TYR A 1 212 ? -9.994  -9.694  -9.449  1.00 90.31 212 A 1 
ATOM 1667 C CB  . TYR A 1 212 ? -9.081  -12.255 -7.972  1.00 94.22 212 A 1 
ATOM 1668 C CG  . TYR A 1 212 ? -9.462  -13.164 -9.125  1.00 93.74 212 A 1 
ATOM 1669 C CD1 . TYR A 1 212 ? -10.747 -13.074 -9.696  1.00 90.43 212 A 1 
ATOM 1670 C CD2 . TYR A 1 212 ? -8.523  -14.072 -9.652  1.00 91.70 212 A 1 
ATOM 1671 C CE1 . TYR A 1 212 ? -11.100 -13.906 -10.774 1.00 89.77 212 A 1 
ATOM 1672 C CE2 . TYR A 1 212 ? -8.874  -14.904 -10.730 1.00 90.21 212 A 1 
ATOM 1673 C CZ  . TYR A 1 212 ? -10.168 -14.828 -11.286 1.00 91.10 212 A 1 
ATOM 1674 O OH  . TYR A 1 212 ? -10.519 -15.645 -12.313 1.00 89.79 212 A 1 
ATOM 1675 N N   . ARG A 1 213 ? -8.387  -10.502 -10.784 1.00 93.68 213 A 1 
ATOM 1676 C CA  . ARG A 1 213 ? -8.996  -10.002 -12.017 1.00 91.98 213 A 1 
ATOM 1677 C C   . ARG A 1 213 ? -8.954  -11.090 -13.081 1.00 91.91 213 A 1 
ATOM 1678 O O   . ARG A 1 213 ? -7.916  -11.322 -13.694 1.00 89.51 213 A 1 
ATOM 1679 C CB  . ARG A 1 213 ? -8.302  -8.719  -12.477 1.00 90.90 213 A 1 
ATOM 1680 C CG  . ARG A 1 213 ? -8.442  -7.588  -11.449 1.00 87.50 213 A 1 
ATOM 1681 C CD  . ARG A 1 213 ? -7.857  -6.292  -11.999 1.00 84.45 213 A 1 
ATOM 1682 N NE  . ARG A 1 213 ? -7.851  -5.241  -10.966 1.00 81.19 213 A 1 
ATOM 1683 C CZ  . ARG A 1 213 ? -8.243  -3.982  -11.085 1.00 77.50 213 A 1 
ATOM 1684 N NH1 . ARG A 1 213 ? -8.760  -3.514  -12.183 1.00 69.93 213 A 1 
ATOM 1685 N NH2 . ARG A 1 213 ? -8.113  -3.170  -10.072 1.00 71.19 213 A 1 
ATOM 1686 N N   . LYS A 1 214 ? -10.110 -11.688 -13.356 1.00 89.11 214 A 1 
ATOM 1687 C CA  . LYS A 1 214 ? -10.272 -12.796 -14.319 1.00 87.33 214 A 1 
ATOM 1688 C C   . LYS A 1 214 ? -9.551  -12.564 -15.657 1.00 87.52 214 A 1 
ATOM 1689 O O   . LYS A 1 214 ? -8.923  -13.470 -16.192 1.00 82.69 214 A 1 
ATOM 1690 C CB  . LYS A 1 214 ? -11.777 -13.024 -14.546 1.00 84.76 214 A 1 
ATOM 1691 C CG  . LYS A 1 214 ? -12.068 -14.218 -15.463 1.00 79.34 214 A 1 
ATOM 1692 C CD  . LYS A 1 214 ? -13.579 -14.431 -15.618 1.00 74.48 214 A 1 
ATOM 1693 C CE  . LYS A 1 214 ? -13.847 -15.617 -16.544 1.00 67.33 214 A 1 
ATOM 1694 N NZ  . LYS A 1 214 ? -15.304 -15.858 -16.712 1.00 59.34 214 A 1 
ATOM 1695 N N   . ASN A 1 215 ? -9.613  -11.337 -16.180 1.00 87.93 215 A 1 
ATOM 1696 C CA  . ASN A 1 215 ? -9.083  -11.006 -17.507 1.00 87.25 215 A 1 
ATOM 1697 C C   . ASN A 1 215 ? -7.557  -10.816 -17.557 1.00 88.63 215 A 1 
ATOM 1698 O O   . ASN A 1 215 ? -7.033  -10.527 -18.637 1.00 83.28 215 A 1 
ATOM 1699 C CB  . ASN A 1 215 ? -9.822  -9.761  -18.026 1.00 83.41 215 A 1 
ATOM 1700 C CG  . ASN A 1 215 ? -11.313 -9.992  -18.236 1.00 76.93 215 A 1 
ATOM 1701 O OD1 . ASN A 1 215 ? -11.788 -11.100 -18.385 1.00 67.19 215 A 1 
ATOM 1702 N ND2 . ASN A 1 215 ? -12.096 -8.939  -18.253 1.00 69.45 215 A 1 
ATOM 1703 N N   . LEU A 1 216 ? -6.856  -10.930 -16.427 1.00 90.33 216 A 1 
ATOM 1704 C CA  . LEU A 1 216 ? -5.403  -10.738 -16.345 1.00 90.76 216 A 1 
ATOM 1705 C C   . LEU A 1 216 ? -4.614  -12.051 -16.383 1.00 91.64 216 A 1 
ATOM 1706 O O   . LEU A 1 216 ? -3.464  -12.042 -16.804 1.00 87.86 216 A 1 
ATOM 1707 C CB  . LEU A 1 216 ? -5.049  -9.903  -15.106 1.00 88.89 216 A 1 
ATOM 1708 C CG  . LEU A 1 216 ? -5.649  -8.483  -15.072 1.00 86.77 216 A 1 
ATOM 1709 C CD1 . LEU A 1 216 ? -5.060  -7.710  -13.890 1.00 82.75 216 A 1 
ATOM 1710 C CD2 . LEU A 1 216 ? -5.375  -7.675  -16.345 1.00 83.56 216 A 1 
ATOM 1711 N N   . TRP A 1 217 ? -5.225  -13.176 -16.029 1.00 93.19 217 A 1 
ATOM 1712 C CA  . TRP A 1 217 ? -4.605  -14.507 -16.048 1.00 94.04 217 A 1 
ATOM 1713 C C   . TRP A 1 217 ? -4.642  -15.110 -17.460 1.00 93.52 217 A 1 
ATOM 1714 O O   . TRP A 1 217 ? -5.549  -15.859 -17.807 1.00 89.40 217 A 1 
ATOM 1715 C CB  . TRP A 1 217 ? -5.295  -15.380 -15.000 1.00 94.27 217 A 1 
ATOM 1716 C CG  . TRP A 1 217 ? -5.060  -14.932 -13.587 1.00 95.11 217 A 1 
ATOM 1717 C CD1 . TRP A 1 217 ? -5.780  -14.000 -12.908 1.00 93.74 217 A 1 
ATOM 1718 C CD2 . TRP A 1 217 ? -4.000  -15.350 -12.680 1.00 96.03 217 A 1 
ATOM 1719 N NE1 . TRP A 1 217 ? -5.236  -13.817 -11.651 1.00 94.33 217 A 1 
ATOM 1720 C CE2 . TRP A 1 217 ? -4.137  -14.623 -11.460 1.00 95.75 217 A 1 
ATOM 1721 C CE3 . TRP A 1 217 ? -2.930  -16.267 -12.775 1.00 95.96 217 A 1 
ATOM 1722 C CZ2 . TRP A 1 217 ? -3.252  -14.797 -10.382 1.00 96.31 217 A 1 
ATOM 1723 C CZ3 . TRP A 1 217 ? -2.043  -16.449 -11.694 1.00 95.65 217 A 1 
ATOM 1724 C CH2 . TRP A 1 217 ? -2.198  -15.716 -10.504 1.00 95.80 217 A 1 
ATOM 1725 N N   . LYS A 1 218 ? -3.655  -14.747 -18.300 1.00 92.94 218 A 1 
ATOM 1726 C CA  . LYS A 1 218 ? -3.645  -15.082 -19.741 1.00 91.03 218 A 1 
ATOM 1727 C C   . LYS A 1 218 ? -2.516  -16.024 -20.179 1.00 91.51 218 A 1 
ATOM 1728 O O   . LYS A 1 218 ? -2.439  -16.342 -21.363 1.00 86.11 218 A 1 
ATOM 1729 C CB  . LYS A 1 218 ? -3.626  -13.791 -20.580 1.00 88.59 218 A 1 
ATOM 1730 C CG  . LYS A 1 218 ? -4.897  -12.950 -20.414 1.00 86.82 218 A 1 
ATOM 1731 C CD  . LYS A 1 218 ? -4.852  -11.749 -21.370 1.00 79.84 218 A 1 
ATOM 1732 C CE  . LYS A 1 218 ? -6.109  -10.897 -21.222 1.00 75.55 218 A 1 
ATOM 1733 N NZ  . LYS A 1 218 ? -6.061  -9.714  -22.117 1.00 65.28 218 A 1 
ATOM 1734 N N   . TYR A 1 219 ? -1.654  -16.477 -19.275 1.00 92.38 219 A 1 
ATOM 1735 C CA  . TYR A 1 219 ? -0.483  -17.300 -19.606 1.00 92.24 219 A 1 
ATOM 1736 C C   . TYR A 1 219 ? -0.688  -18.809 -19.359 1.00 91.21 219 A 1 
ATOM 1737 O O   . TYR A 1 219 ? 0.273   -19.566 -19.266 1.00 84.20 219 A 1 
ATOM 1738 C CB  . TYR A 1 219 ? 0.757   -16.719 -18.910 1.00 91.93 219 A 1 
ATOM 1739 C CG  . TYR A 1 219 ? 0.726   -16.813 -17.397 1.00 94.45 219 A 1 
ATOM 1740 C CD1 . TYR A 1 219 ? 0.213   -15.747 -16.636 1.00 92.40 219 A 1 
ATOM 1741 C CD2 . TYR A 1 219 ? 1.237   -17.955 -16.756 1.00 92.64 219 A 1 
ATOM 1742 C CE1 . TYR A 1 219 ? 0.222   -15.816 -15.236 1.00 91.95 219 A 1 
ATOM 1743 C CE2 . TYR A 1 219 ? 1.244   -18.030 -15.353 1.00 92.85 219 A 1 
ATOM 1744 C CZ  . TYR A 1 219 ? 0.749   -16.957 -14.591 1.00 94.62 219 A 1 
ATOM 1745 O OH  . TYR A 1 219 ? 0.784   -17.018 -13.238 1.00 93.73 219 A 1 
ATOM 1746 N N   . GLY A 1 220 ? -1.939  -19.257 -19.271 1.00 88.71 220 A 1 
ATOM 1747 C CA  . GLY A 1 220 ? -2.301  -20.682 -19.256 1.00 88.66 220 A 1 
ATOM 1748 C C   . GLY A 1 220 ? -2.477  -21.313 -17.874 1.00 91.03 220 A 1 
ATOM 1749 O O   . GLY A 1 220 ? -2.917  -22.455 -17.807 1.00 87.27 220 A 1 
ATOM 1750 N N   . LYS A 1 221 ? -2.201  -20.591 -16.776 1.00 93.83 221 A 1 
ATOM 1751 C CA  . LYS A 1 221 ? -2.457  -21.073 -15.408 1.00 93.94 221 A 1 
ATOM 1752 C C   . LYS A 1 221 ? -3.518  -20.234 -14.694 1.00 94.38 221 A 1 
ATOM 1753 O O   . LYS A 1 221 ? -3.494  -19.009 -14.796 1.00 92.64 221 A 1 
ATOM 1754 C CB  . LYS A 1 221 ? -1.163  -21.121 -14.605 1.00 93.23 221 A 1 
ATOM 1755 C CG  . LYS A 1 221 ? -0.194  -22.183 -15.147 1.00 92.12 221 A 1 
ATOM 1756 C CD  . LYS A 1 221 ? 0.933   -22.358 -14.137 1.00 88.21 221 A 1 
ATOM 1757 C CE  . LYS A 1 221 ? 1.941   -23.421 -14.541 1.00 84.90 221 A 1 
ATOM 1758 N NZ  . LYS A 1 221 ? 2.904   -23.599 -13.426 1.00 76.24 221 A 1 
ATOM 1759 N N   . PRO A 1 222 ? -4.451  -20.865 -13.971 1.00 95.51 222 A 1 
ATOM 1760 C CA  . PRO A 1 222 ? -5.437  -20.145 -13.175 1.00 95.92 222 A 1 
ATOM 1761 C C   . PRO A 1 222 ? -4.831  -19.623 -11.864 1.00 96.98 222 A 1 
ATOM 1762 O O   . PRO A 1 222 ? -3.894  -20.197 -11.316 1.00 96.74 222 A 1 
ATOM 1763 C CB  . PRO A 1 222 ? -6.557  -21.161 -12.936 1.00 94.60 222 A 1 
ATOM 1764 C CG  . PRO A 1 222 ? -5.808  -22.487 -12.852 1.00 93.58 222 A 1 
ATOM 1765 C CD  . PRO A 1 222 ? -4.672  -22.312 -13.857 1.00 95.19 222 A 1 
ATOM 1766 N N   . ALA A 1 223 ? -5.437  -18.566 -11.307 1.00 96.27 223 A 1 
ATOM 1767 C CA  . ALA A 1 223 ? -5.038  -18.008 -10.013 1.00 96.98 223 A 1 
ATOM 1768 C C   . ALA A 1 223 ? -5.079  -19.048 -8.883  1.00 97.38 223 A 1 
ATOM 1769 O O   . ALA A 1 223 ? -4.198  -19.063 -8.033  1.00 97.23 223 A 1 
ATOM 1770 C CB  . ALA A 1 223 ? -5.952  -16.824 -9.695  1.00 96.80 223 A 1 
ATOM 1771 N N   . SER A 1 224 ? -6.051  -19.962 -8.911  1.00 97.20 224 A 1 
ATOM 1772 C CA  . SER A 1 224 ? -6.209  -21.033 -7.921  1.00 96.93 224 A 1 
ATOM 1773 C C   . SER A 1 224 ? -5.041  -22.021 -7.862  1.00 97.18 224 A 1 
ATOM 1774 O O   . SER A 1 224 ? -4.896  -22.713 -6.855  1.00 96.75 224 A 1 
ATOM 1775 C CB  . SER A 1 224 ? -7.507  -21.795 -8.196  1.00 96.28 224 A 1 
ATOM 1776 O OG  . SER A 1 224 ? -7.553  -22.251 -9.537  1.00 93.34 224 A 1 
ATOM 1777 N N   . GLU A 1 225 ? -4.217  -22.101 -8.905  1.00 97.20 225 A 1 
ATOM 1778 C CA  . GLU A 1 225 ? -2.998  -22.918 -8.939  1.00 97.29 225 A 1 
ATOM 1779 C C   . GLU A 1 225 ? -1.781  -22.149 -8.397  1.00 97.75 225 A 1 
ATOM 1780 O O   . GLU A 1 225 ? -0.958  -22.711 -7.688  1.00 97.23 225 A 1 
ATOM 1781 C CB  . GLU A 1 225 ? -2.754  -23.385 -10.386 1.00 96.33 225 A 1 
ATOM 1782 C CG  . GLU A 1 225 ? -1.618  -24.408 -10.522 1.00 87.25 225 A 1 
ATOM 1783 C CD  . GLU A 1 225 ? -1.300  -24.744 -11.987 1.00 88.68 225 A 1 
ATOM 1784 O OE1 . GLU A 1 225 ? -0.089  -24.884 -12.310 1.00 81.67 225 A 1 
ATOM 1785 O OE2 . GLU A 1 225 ? -2.247  -24.821 -12.798 1.00 84.60 225 A 1 
ATOM 1786 N N   . ILE A 1 226 ? -1.668  -20.857 -8.714  1.00 97.80 226 A 1 
ATOM 1787 C CA  . ILE A 1 226 ? -0.465  -20.056 -8.444  1.00 98.08 226 A 1 
ATOM 1788 C C   . ILE A 1 226 ? -0.519  -19.356 -7.083  1.00 98.34 226 A 1 
ATOM 1789 O O   . ILE A 1 226 ? 0.465   -19.342 -6.340  1.00 98.25 226 A 1 
ATOM 1790 C CB  . ILE A 1 226 ? -0.254  -19.043 -9.593  1.00 97.95 226 A 1 
ATOM 1791 C CG1 . ILE A 1 226 ? -0.072  -19.740 -10.963 1.00 96.95 226 A 1 
ATOM 1792 C CG2 . ILE A 1 226 ? 0.923   -18.096 -9.321  1.00 97.05 226 A 1 
ATOM 1793 C CD1 . ILE A 1 226 ? 1.135   -20.684 -11.050 1.00 94.15 226 A 1 
ATOM 1794 N N   . MET A 1 227 ? -1.658  -18.761 -6.743  1.00 98.12 227 A 1 
ATOM 1795 C CA  . MET A 1 227 ? -1.811  -17.917 -5.557  1.00 98.32 227 A 1 
ATOM 1796 C C   . MET A 1 227 ? -1.583  -18.652 -4.226  1.00 98.46 227 A 1 
ATOM 1797 O O   . MET A 1 227 ? -1.012  -18.026 -3.338  1.00 98.43 227 A 1 
ATOM 1798 C CB  . MET A 1 227 ? -3.182  -17.223 -5.568  1.00 98.22 227 A 1 
ATOM 1799 C CG  . MET A 1 227 ? -3.306  -16.169 -6.676  1.00 97.56 227 A 1 
ATOM 1800 S SD  . MET A 1 227 ? -2.246  -14.711 -6.470  1.00 97.61 227 A 1 
ATOM 1801 C CE  . MET A 1 227 ? -3.060  -13.916 -5.056  1.00 94.41 227 A 1 
ATOM 1802 N N   . PRO A 1 228 ? -1.961  -19.946 -4.050  1.00 98.32 228 A 1 
ATOM 1803 C CA  . PRO A 1 228 ? -1.770  -20.624 -2.765  1.00 98.34 228 A 1 
ATOM 1804 C C   . PRO A 1 228 ? -0.323  -20.594 -2.263  1.00 98.52 228 A 1 
ATOM 1805 O O   . PRO A 1 228 ? -0.097  -20.229 -1.115  1.00 98.42 228 A 1 
ATOM 1806 C CB  . PRO A 1 228 ? -2.274  -22.054 -2.969  1.00 97.98 228 A 1 
ATOM 1807 C CG  . PRO A 1 228 ? -3.338  -21.892 -4.046  1.00 97.03 228 A 1 
ATOM 1808 C CD  . PRO A 1 228 ? -2.747  -20.804 -4.935  1.00 98.06 228 A 1 
ATOM 1809 N N   . ALA A 1 229 ? 0.655   -20.900 -3.121  1.00 98.52 229 A 1 
ATOM 1810 C CA  . ALA A 1 229 ? 2.068   -20.936 -2.733  1.00 98.55 229 A 1 
ATOM 1811 C C   . ALA A 1 229 ? 2.627   -19.552 -2.346  1.00 98.71 229 A 1 
ATOM 1812 O O   . ALA A 1 229 ? 3.529   -19.454 -1.517  1.00 98.46 229 A 1 
ATOM 1813 C CB  . ALA A 1 229 ? 2.863   -21.535 -3.899  1.00 98.24 229 A 1 
ATOM 1814 N N   . LEU A 1 230 ? 2.093   -18.486 -2.936  1.00 98.63 230 A 1 
ATOM 1815 C CA  . LEU A 1 230 ? 2.468   -17.107 -2.615  1.00 98.71 230 A 1 
ATOM 1816 C C   . LEU A 1 230 ? 1.829   -16.647 -1.300  1.00 98.79 230 A 1 
ATOM 1817 O O   . LEU A 1 230 ? 2.491   -16.051 -0.456  1.00 98.64 230 A 1 
ATOM 1818 C CB  . LEU A 1 230 ? 2.035   -16.202 -3.780  1.00 98.59 230 A 1 
ATOM 1819 C CG  . LEU A 1 230 ? 2.831   -16.409 -5.077  1.00 97.73 230 A 1 
ATOM 1820 C CD1 . LEU A 1 230 ? 2.079   -15.805 -6.257  1.00 95.80 230 A 1 
ATOM 1821 C CD2 . LEU A 1 230 ? 4.187   -15.714 -4.996  1.00 95.54 230 A 1 
ATOM 1822 N N   . VAL A 1 231 ? 0.536   -16.945 -1.127  1.00 98.76 231 A 1 
ATOM 1823 C CA  . VAL A 1 231 ? -0.252  -16.531 0.045   1.00 98.78 231 A 1 
ATOM 1824 C C   . VAL A 1 231 ? 0.158   -17.296 1.308   1.00 98.79 231 A 1 
ATOM 1825 O O   . VAL A 1 231 ? 0.098   -16.733 2.393   1.00 98.65 231 A 1 
ATOM 1826 C CB  . VAL A 1 231 ? -1.757  -16.660 -0.252  1.00 98.66 231 A 1 
ATOM 1827 C CG1 . VAL A 1 231 ? -2.639  -16.334 0.960   1.00 98.02 231 A 1 
ATOM 1828 C CG2 . VAL A 1 231 ? -2.171  -15.686 -1.367  1.00 97.97 231 A 1 
ATOM 1829 N N   . GLU A 1 232 ? 0.646   -18.532 1.181   1.00 98.71 232 A 1 
ATOM 1830 C CA  . GLU A 1 232 ? 1.162   -19.329 2.305   1.00 98.66 232 A 1 
ATOM 1831 C C   . GLU A 1 232 ? 2.286   -18.613 3.075   1.00 98.73 232 A 1 
ATOM 1832 O O   . GLU A 1 232 ? 2.411   -18.771 4.291   1.00 98.35 232 A 1 
ATOM 1833 C CB  . GLU A 1 232 ? 1.640   -20.684 1.749   1.00 98.10 232 A 1 
ATOM 1834 C CG  . GLU A 1 232 ? 2.092   -21.667 2.841   1.00 89.28 232 A 1 
ATOM 1835 C CD  . GLU A 1 232 ? 2.435   -23.066 2.297   1.00 87.26 232 A 1 
ATOM 1836 O OE1 . GLU A 1 232 ? 2.499   -24.001 3.130   1.00 77.49 232 A 1 
ATOM 1837 O OE2 . GLU A 1 232 ? 2.624   -23.211 1.068   1.00 78.34 232 A 1 
ATOM 1838 N N   . GLY A 1 233 ? 3.070   -17.776 2.389   1.00 98.61 233 A 1 
ATOM 1839 C CA  . GLY A 1 233 ? 4.137   -16.974 2.984   1.00 98.69 233 A 1 
ATOM 1840 C C   . GLY A 1 233 ? 3.687   -15.632 3.576   1.00 98.82 233 A 1 
ATOM 1841 O O   . GLY A 1 233 ? 4.549   -14.859 3.993   1.00 98.62 233 A 1 
ATOM 1842 N N   . CYS A 1 234 ? 2.387   -15.318 3.601   1.00 98.88 234 A 1 
ATOM 1843 C CA  . CYS A 1 234 ? 1.878   -14.022 4.047   1.00 98.89 234 A 1 
ATOM 1844 C C   . CYS A 1 234 ? 1.422   -14.039 5.514   1.00 98.89 234 A 1 
ATOM 1845 O O   . CYS A 1 234 ? 0.668   -14.911 5.936   1.00 98.69 234 A 1 
ATOM 1846 C CB  . CYS A 1 234 ? 0.746   -13.559 3.125   1.00 98.82 234 A 1 
ATOM 1847 S SG  . CYS A 1 234 ? 1.378   -13.332 1.441   1.00 98.54 234 A 1 
ATOM 1848 N N   . ASP A 1 235 ? 1.817   -13.016 6.262   1.00 98.88 235 A 1 
ATOM 1849 C CA  . ASP A 1 235 ? 1.352   -12.760 7.632   1.00 98.87 235 A 1 
ATOM 1850 C C   . ASP A 1 235 ? -0.011  -12.047 7.639   1.00 98.86 235 A 1 
ATOM 1851 O O   . ASP A 1 235 ? -0.782  -12.144 8.601   1.00 98.61 235 A 1 
ATOM 1852 C CB  . ASP A 1 235 ? 2.398   -11.907 8.367   1.00 98.80 235 A 1 
ATOM 1853 C CG  . ASP A 1 235 ? 3.804   -12.511 8.327   1.00 98.64 235 A 1 
ATOM 1854 O OD1 . ASP A 1 235 ? 4.030   -13.582 8.932   1.00 97.38 235 A 1 
ATOM 1855 O OD2 . ASP A 1 235 ? 4.679   -11.916 7.663   1.00 97.55 235 A 1 
ATOM 1856 N N   . ILE A 1 236 ? -0.306  -11.309 6.557   1.00 98.84 236 A 1 
ATOM 1857 C CA  . ILE A 1 236 ? -1.510  -10.489 6.401   1.00 98.86 236 A 1 
ATOM 1858 C C   . ILE A 1 236 ? -2.082  -10.690 4.998   1.00 98.86 236 A 1 
ATOM 1859 O O   . ILE A 1 236 ? -1.382  -10.514 4.001   1.00 98.71 236 A 1 
ATOM 1860 C CB  . ILE A 1 236 ? -1.187  -9.004  6.684   1.00 98.76 236 A 1 
ATOM 1861 C CG1 . ILE A 1 236 ? -0.667  -8.828  8.130   1.00 98.15 236 A 1 
ATOM 1862 C CG2 . ILE A 1 236 ? -2.423  -8.118  6.443   1.00 98.43 236 A 1 
ATOM 1863 C CD1 . ILE A 1 236 ? -0.059  -7.461  8.418   1.00 93.10 236 A 1 
ATOM 1864 N N   . ILE A 1 237 ? -3.371  -11.021 4.925   1.00 98.69 237 A 1 
ATOM 1865 C CA  . ILE A 1 237 ? -4.108  -11.196 3.671   1.00 98.65 237 A 1 
ATOM 1866 C C   . ILE A 1 237 ? -5.190  -10.125 3.600   1.00 98.57 237 A 1 
ATOM 1867 O O   . ILE A 1 237 ? -6.032  -10.043 4.494   1.00 98.31 237 A 1 
ATOM 1868 C CB  . ILE A 1 237 ? -4.706  -12.618 3.570   1.00 98.55 237 A 1 
ATOM 1869 C CG1 . ILE A 1 237 ? -3.606  -13.701 3.661   1.00 98.00 237 A 1 
ATOM 1870 C CG2 . ILE A 1 237 ? -5.505  -12.770 2.260   1.00 97.94 237 A 1 
ATOM 1871 C CD1 . ILE A 1 237 ? -4.154  -15.125 3.818   1.00 97.14 237 A 1 
ATOM 1872 N N   . LEU A 1 238 ? -5.195  -9.342  2.520   1.00 98.26 238 A 1 
ATOM 1873 C CA  . LEU A 1 238 ? -6.301  -8.477  2.140   1.00 98.10 238 A 1 
ATOM 1874 C C   . LEU A 1 238 ? -6.962  -9.012  0.868   1.00 97.91 238 A 1 
ATOM 1875 O O   . LEU A 1 238 ? -6.307  -9.580  -0.006  1.00 97.30 238 A 1 
ATOM 1876 C CB  . LEU A 1 238 ? -5.811  -7.017  2.051   1.00 97.78 238 A 1 
ATOM 1877 C CG  . LEU A 1 238 ? -6.910  -5.987  1.713   1.00 96.43 238 A 1 
ATOM 1878 C CD1 . LEU A 1 238 ? -6.668  -4.679  2.450   1.00 90.80 238 A 1 
ATOM 1879 C CD2 . LEU A 1 238 ? -6.959  -5.658  0.219   1.00 90.70 238 A 1 
ATOM 1880 N N   . GLY A 1 239 ? -8.271  -8.828  0.746   1.00 95.73 239 A 1 
ATOM 1881 C CA  . GLY A 1 239 ? -9.013  -9.036  -0.490  1.00 94.08 239 A 1 
ATOM 1882 C C   . GLY A 1 239 ? -10.311 -8.239  -0.481  1.00 92.28 239 A 1 
ATOM 1883 O O   . GLY A 1 239 ? -10.705 -7.693  0.549   1.00 88.57 239 A 1 
ATOM 1884 N N   . ASN A 1 240 ? -10.983 -8.151  -1.622  1.00 89.50 240 A 1 
ATOM 1885 C CA  . ASN A 1 240 ? -12.356 -7.659  -1.671  1.00 86.45 240 A 1 
ATOM 1886 C C   . ASN A 1 240 ? -13.361 -8.790  -1.395  1.00 83.81 240 A 1 
ATOM 1887 O O   . ASN A 1 240 ? -12.994 -9.946  -1.166  1.00 81.04 240 A 1 
ATOM 1888 C CB  . ASN A 1 240 ? -12.573 -6.903  -2.999  1.00 84.49 240 A 1 
ATOM 1889 C CG  . ASN A 1 240 ? -12.546 -7.805  -4.218  1.00 83.06 240 A 1 
ATOM 1890 O OD1 . ASN A 1 240 ? -13.196 -8.829  -4.274  1.00 76.54 240 A 1 
ATOM 1891 N ND2 . ASN A 1 240 ? -11.799 -7.459  -5.234  1.00 76.04 240 A 1 
ATOM 1892 N N   . GLU A 1 241 ? -14.638 -8.443  -1.431  1.00 82.82 241 A 1 
ATOM 1893 C CA  . GLU A 1 241 ? -15.747 -9.359  -1.172  1.00 80.46 241 A 1 
ATOM 1894 C C   . GLU A 1 241 ? -15.828 -10.562 -2.141  1.00 81.57 241 A 1 
ATOM 1895 O O   . GLU A 1 241 ? -16.428 -11.581 -1.802  1.00 79.68 241 A 1 
ATOM 1896 C CB  . GLU A 1 241 ? -17.063 -8.549  -1.132  1.00 77.15 241 A 1 
ATOM 1897 C CG  . GLU A 1 241 ? -17.508 -7.846  -2.433  1.00 68.72 241 A 1 
ATOM 1898 C CD  . GLU A 1 241 ? -16.822 -6.499  -2.754  1.00 64.37 241 A 1 
ATOM 1899 O OE1 . GLU A 1 241 ? -17.137 -5.918  -3.822  1.00 61.02 241 A 1 
ATOM 1900 O OE2 . GLU A 1 241 ? -15.977 -6.017  -1.970  1.00 60.87 241 A 1 
ATOM 1901 N N   . GLU A 1 242 ? -15.191 -10.486 -3.315  1.00 88.56 242 A 1 
ATOM 1902 C CA  . GLU A 1 242 ? -15.197 -11.551 -4.329  1.00 88.89 242 A 1 
ATOM 1903 C C   . GLU A 1 242 ? -13.893 -12.357 -4.382  1.00 91.18 242 A 1 
ATOM 1904 O O   . GLU A 1 242 ? -13.906 -13.527 -4.787  1.00 90.46 242 A 1 
ATOM 1905 C CB  . GLU A 1 242 ? -15.471 -10.955 -5.726  1.00 85.95 242 A 1 
ATOM 1906 C CG  . GLU A 1 242 ? -16.847 -10.301 -5.872  1.00 79.94 242 A 1 
ATOM 1907 C CD  . GLU A 1 242 ? -17.129 -9.847  -7.312  1.00 76.58 242 A 1 
ATOM 1908 O OE1 . GLU A 1 242 ? -17.552 -8.693  -7.513  1.00 68.08 242 A 1 
ATOM 1909 O OE2 . GLU A 1 242 ? -16.962 -10.683 -8.242  1.00 68.41 242 A 1 
ATOM 1910 N N   . ASP A 1 243 ? -12.757 -11.766 -4.006  1.00 92.17 243 A 1 
ATOM 1911 C CA  . ASP A 1 243 ? -11.424 -12.327 -4.248  1.00 93.75 243 A 1 
ATOM 1912 C C   . ASP A 1 243 ? -11.244 -13.725 -3.642  1.00 94.64 243 A 1 
ATOM 1913 O O   . ASP A 1 243 ? -10.757 -14.639 -4.313  1.00 94.37 243 A 1 
ATOM 1914 C CB  . ASP A 1 243 ? -10.343 -11.396 -3.678  1.00 93.58 243 A 1 
ATOM 1915 C CG  . ASP A 1 243 ? -10.109 -10.121 -4.488  1.00 93.06 243 A 1 
ATOM 1916 O OD1 . ASP A 1 243 ? -10.371 -10.112 -5.709  1.00 89.53 243 A 1 
ATOM 1917 O OD2 . ASP A 1 243 ? -9.618  -9.145  -3.885  1.00 89.76 243 A 1 
ATOM 1918 N N   . ALA A 1 244 ? -11.663 -13.916 -2.386  1.00 94.52 244 A 1 
ATOM 1919 C CA  . ALA A 1 244 ? -11.544 -15.203 -1.708  1.00 94.46 244 A 1 
ATOM 1920 C C   . ALA A 1 244 ? -12.343 -16.307 -2.424  1.00 94.58 244 A 1 
ATOM 1921 O O   . ALA A 1 244 ? -11.860 -17.437 -2.552  1.00 94.24 244 A 1 
ATOM 1922 C CB  . ALA A 1 244 ? -11.987 -15.026 -0.251  1.00 94.44 244 A 1 
ATOM 1923 N N   . GLU A 1 245 ? -13.526 -15.979 -2.946  1.00 94.56 245 A 1 
ATOM 1924 C CA  . GLU A 1 245 ? -14.301 -16.916 -3.761  1.00 93.95 245 A 1 
ATOM 1925 C C   . GLU A 1 245 ? -13.577 -17.230 -5.074  1.00 94.16 245 A 1 
ATOM 1926 O O   . GLU A 1 245 ? -13.406 -18.399 -5.424  1.00 93.56 245 A 1 
ATOM 1927 C CB  . GLU A 1 245 ? -15.707 -16.362 -4.061  1.00 92.43 245 A 1 
ATOM 1928 C CG  . GLU A 1 245 ? -16.582 -17.413 -4.772  1.00 88.52 245 A 1 
ATOM 1929 C CD  . GLU A 1 245 ? -17.864 -16.849 -5.396  1.00 85.48 245 A 1 
ATOM 1930 O OE1 . GLU A 1 245 ? -18.232 -17.340 -6.497  1.00 77.47 245 A 1 
ATOM 1931 O OE2 . GLU A 1 245 ? -18.476 -15.932 -4.823  1.00 78.29 245 A 1 
ATOM 1932 N N   . LYS A 1 246 ? -13.138 -16.201 -5.799  1.00 94.72 246 A 1 
ATOM 1933 C CA  . LYS A 1 246 ? -12.577 -16.384 -7.142  1.00 94.13 246 A 1 
ATOM 1934 C C   . LYS A 1 246 ? -11.216 -17.075 -7.133  1.00 94.97 246 A 1 
ATOM 1935 O O   . LYS A 1 246 ? -10.915 -17.813 -8.071  1.00 94.02 246 A 1 
ATOM 1936 C CB  . LYS A 1 246 ? -12.505 -15.040 -7.885  1.00 93.47 246 A 1 
ATOM 1937 C CG  . LYS A 1 246 ? -13.855 -14.330 -8.102  1.00 91.68 246 A 1 
ATOM 1938 C CD  . LYS A 1 246 ? -14.954 -15.187 -8.727  1.00 87.24 246 A 1 
ATOM 1939 C CE  . LYS A 1 246 ? -16.247 -14.366 -8.801  1.00 84.05 246 A 1 
ATOM 1940 N NZ  . LYS A 1 246 ? -17.448 -15.211 -8.639  1.00 75.75 246 A 1 
ATOM 1941 N N   . VAL A 1 247 ? -10.417 -16.859 -6.094  1.00 96.37 247 A 1 
ATOM 1942 C CA  . VAL A 1 247 ? -9.079  -17.454 -5.990  1.00 96.64 247 A 1 
ATOM 1943 C C   . VAL A 1 247 ? -9.116  -18.816 -5.300  1.00 96.91 247 A 1 
ATOM 1944 O O   . VAL A 1 247 ? -8.431  -19.739 -5.740  1.00 96.57 247 A 1 
ATOM 1945 C CB  . VAL A 1 247 ? -8.102  -16.485 -5.296  1.00 96.44 247 A 1 
ATOM 1946 C CG1 . VAL A 1 247 ? -6.678  -17.051 -5.274  1.00 94.67 247 A 1 
ATOM 1947 C CG2 . VAL A 1 247 ? -8.028  -15.136 -6.022  1.00 94.90 247 A 1 
ATOM 1948 N N   . PHE A 1 248 ? -9.912  -18.964 -4.241  1.00 96.37 248 A 1 
ATOM 1949 C CA  . PHE A 1 248 ? -9.841  -20.135 -3.357  1.00 96.45 248 A 1 
ATOM 1950 C C   . PHE A 1 248 ? -11.151 -20.917 -3.207  1.00 96.29 248 A 1 
ATOM 1951 O O   . PHE A 1 248 ? -11.141 -21.952 -2.541  1.00 95.37 248 A 1 
ATOM 1952 C CB  . PHE A 1 248 ? -9.297  -19.705 -1.989  1.00 96.67 248 A 1 
ATOM 1953 C CG  . PHE A 1 248 ? -7.966  -18.978 -2.029  1.00 97.18 248 A 1 
ATOM 1954 C CD1 . PHE A 1 248 ? -6.855  -19.564 -2.666  1.00 96.47 248 A 1 
ATOM 1955 C CD2 . PHE A 1 248 ? -7.835  -17.716 -1.418  1.00 96.63 248 A 1 
ATOM 1956 C CE1 . PHE A 1 248 ? -5.623  -18.893 -2.694  1.00 96.39 248 A 1 
ATOM 1957 C CE2 . PHE A 1 248 ? -6.601  -17.050 -1.440  1.00 96.42 248 A 1 
ATOM 1958 C CZ  . PHE A 1 248 ? -5.493  -17.637 -2.081  1.00 96.76 248 A 1 
ATOM 1959 N N   . GLY A 1 249 ? -12.248 -20.460 -3.806  1.00 94.94 249 A 1 
ATOM 1960 C CA  . GLY A 1 249 ? -13.582 -21.044 -3.634  1.00 94.10 249 A 1 
ATOM 1961 C C   . GLY A 1 249 ? -14.203 -20.780 -2.255  1.00 93.82 249 A 1 
ATOM 1962 O O   . GLY A 1 249 ? -15.166 -21.446 -1.885  1.00 92.28 249 A 1 
ATOM 1963 N N   . ILE A 1 250 ? -13.644 -19.840 -1.486  1.00 93.51 250 A 1 
ATOM 1964 C CA  . ILE A 1 250 ? -14.097 -19.500 -0.132  1.00 93.16 250 A 1 
ATOM 1965 C C   . ILE A 1 250 ? -15.065 -18.322 -0.216  1.00 92.00 250 A 1 
ATOM 1966 O O   . ILE A 1 250 ? -14.675 -17.230 -0.620  1.00 90.46 250 A 1 
ATOM 1967 C CB  . ILE A 1 250 ? -12.891 -19.189 0.784   1.00 93.50 250 A 1 
ATOM 1968 C CG1 . ILE A 1 250 ? -11.968 -20.421 0.923   1.00 92.83 250 A 1 
ATOM 1969 C CG2 . ILE A 1 250 ? -13.378 -18.728 2.168   1.00 92.36 250 A 1 
ATOM 1970 C CD1 . ILE A 1 250 ? -10.646 -20.135 1.649   1.00 91.41 250 A 1 
ATOM 1971 N N   . LYS A 1 251 ? -16.320 -18.532 0.198   1.00 90.56 251 A 1 
ATOM 1972 C CA  . LYS A 1 251 ? -17.369 -17.502 0.195   1.00 88.73 251 A 1 
ATOM 1973 C C   . LYS A 1 251 ? -18.302 -17.632 1.398   1.00 88.35 251 A 1 
ATOM 1974 O O   . LYS A 1 251 ? -18.343 -18.708 1.999   1.00 86.83 251 A 1 
ATOM 1975 C CB  . LYS A 1 251 ? -18.137 -17.551 -1.132  1.00 85.53 251 A 1 
ATOM 1976 C CG  . LYS A 1 251 ? -18.920 -18.857 -1.352  1.00 82.44 251 A 1 
ATOM 1977 C CD  . LYS A 1 251 ? -19.671 -18.723 -2.675  1.00 80.48 251 A 1 
ATOM 1978 C CE  . LYS A 1 251 ? -20.534 -19.938 -2.969  1.00 72.57 251 A 1 
ATOM 1979 N NZ  . LYS A 1 251 ? -21.254 -19.703 -4.245  1.00 67.26 251 A 1 
ATOM 1980 N N   . PRO A 1 252 ? -19.061 -16.576 1.737   1.00 87.93 252 A 1 
ATOM 1981 C CA  . PRO A 1 252 ? -20.157 -16.687 2.694   1.00 85.12 252 A 1 
ATOM 1982 C C   . PRO A 1 252 ? -21.251 -17.628 2.165   1.00 83.39 252 A 1 
ATOM 1983 O O   . PRO A 1 252 ? -21.404 -17.799 0.955   1.00 79.05 252 A 1 
ATOM 1984 C CB  . PRO A 1 252 ? -20.683 -15.258 2.910   1.00 83.01 252 A 1 
ATOM 1985 C CG  . PRO A 1 252 ? -19.635 -14.345 2.282   1.00 81.59 252 A 1 
ATOM 1986 C CD  . PRO A 1 252 ? -18.997 -15.217 1.207   1.00 83.76 252 A 1 
ATOM 1987 N N   . GLU A 1 253 ? -22.026 -18.246 3.065   1.00 78.01 253 A 1 
ATOM 1988 C CA  . GLU A 1 253 ? -23.036 -19.250 2.678   1.00 74.99 253 A 1 
ATOM 1989 C C   . GLU A 1 253 ? -24.169 -18.683 1.801   1.00 74.21 253 A 1 
ATOM 1990 O O   . GLU A 1 253 ? -24.721 -19.407 0.974   1.00 68.46 253 A 1 
ATOM 1991 C CB  . GLU A 1 253 ? -23.620 -19.919 3.934   1.00 70.84 253 A 1 
ATOM 1992 C CG  . GLU A 1 253 ? -22.586 -20.785 4.679   1.00 62.83 253 A 1 
ATOM 1993 C CD  . GLU A 1 253 ? -23.168 -21.557 5.882   1.00 57.95 253 A 1 
ATOM 1994 O OE1 . GLU A 1 253 ? -22.437 -22.436 6.394   1.00 53.13 253 A 1 
ATOM 1995 O OE2 . GLU A 1 253 ? -24.316 -21.279 6.281   1.00 51.70 253 A 1 
ATOM 1996 N N   . SER A 1 254 ? -24.494 -17.388 1.940   1.00 71.37 254 A 1 
ATOM 1997 C CA  . SER A 1 254 ? -25.673 -16.743 1.320   1.00 70.53 254 A 1 
ATOM 1998 C C   . SER A 1 254 ? -25.381 -15.455 0.539   1.00 71.05 254 A 1 
ATOM 1999 O O   . SER A 1 254 ? -26.316 -14.753 0.157   1.00 65.91 254 A 1 
ATOM 2000 C CB  . SER A 1 254 ? -26.732 -16.487 2.402   1.00 65.47 254 A 1 
ATOM 2001 O OG  . SER A 1 254 ? -26.166 -15.830 3.513   1.00 58.05 254 A 1 
ATOM 2002 N N   . PHE A 1 255 ? -24.109 -15.120 0.280   1.00 66.77 255 A 1 
ATOM 2003 C CA  . PHE A 1 255 ? -23.744 -13.839 -0.329  1.00 67.29 255 A 1 
ATOM 2004 C C   . PHE A 1 255 ? -23.843 -13.846 -1.865  1.00 69.02 255 A 1 
ATOM 2005 O O   . PHE A 1 255 ? -23.273 -14.713 -2.536  1.00 65.69 255 A 1 
ATOM 2006 C CB  . PHE A 1 255 ? -22.346 -13.437 0.144   1.00 64.80 255 A 1 
ATOM 2007 C CG  . PHE A 1 255 ? -21.928 -12.047 -0.283  1.00 63.62 255 A 1 
ATOM 2008 C CD1 . PHE A 1 255 ? -20.946 -11.877 -1.272  1.00 59.06 255 A 1 
ATOM 2009 C CD2 . PHE A 1 255 ? -22.524 -10.923 0.313   1.00 56.99 255 A 1 
ATOM 2010 C CE1 . PHE A 1 255 ? -20.551 -10.585 -1.657  1.00 53.26 255 A 1 
ATOM 2011 C CE2 . PHE A 1 255 ? -22.132 -9.628  -0.076  1.00 54.59 255 A 1 
ATOM 2012 C CZ  . PHE A 1 255 ? -21.143 -9.459  -1.060  1.00 56.91 255 A 1 
ATOM 2013 N N   . ASP A 1 256 ? -24.534 -12.837 -2.426  1.00 60.90 256 A 1 
ATOM 2014 C CA  . ASP A 1 256 ? -24.605 -12.541 -3.866  1.00 62.01 256 A 1 
ATOM 2015 C C   . ASP A 1 256 ? -24.211 -11.076 -4.117  1.00 60.95 256 A 1 
ATOM 2016 O O   . ASP A 1 256 ? -24.976 -10.144 -3.845  1.00 57.69 256 A 1 
ATOM 2017 C CB  . ASP A 1 256 ? -26.004 -12.870 -4.421  1.00 59.25 256 A 1 
ATOM 2018 C CG  . ASP A 1 256 ? -26.160 -12.636 -5.936  1.00 54.29 256 A 1 
ATOM 2019 O OD1 . ASP A 1 256 ? -25.212 -12.142 -6.584  1.00 54.13 256 A 1 
ATOM 2020 O OD2 . ASP A 1 256 ? -27.262 -12.932 -6.459  1.00 52.12 256 A 1 
ATOM 2021 N N   . VAL A 1 257 ? -23.022 -10.876 -4.687  1.00 63.05 257 A 1 
ATOM 2022 C CA  . VAL A 1 257 ? -22.445 -9.553  -4.994  1.00 60.02 257 A 1 
ATOM 2023 C C   . VAL A 1 257 ? -23.365 -8.705  -5.875  1.00 61.08 257 A 1 
ATOM 2024 O O   . VAL A 1 257 ? -23.416 -7.485  -5.742  1.00 57.44 257 A 1 
ATOM 2025 C CB  . VAL A 1 257 ? -21.080 -9.713  -5.698  1.00 55.62 257 A 1 
ATOM 2026 C CG1 . VAL A 1 257 ? -20.388 -8.365  -5.939  1.00 50.84 257 A 1 
ATOM 2027 C CG2 . VAL A 1 257 ? -20.128 -10.597 -4.889  1.00 53.41 257 A 1 
ATOM 2028 N N   . ALA A 1 258 ? -24.120 -9.335  -6.777  1.00 58.28 258 A 1 
ATOM 2029 C CA  . ALA A 1 258 ? -24.991 -8.628  -7.714  1.00 58.20 258 A 1 
ATOM 2030 C C   . ALA A 1 258 ? -26.270 -8.075  -7.058  1.00 58.01 258 A 1 
ATOM 2031 O O   . ALA A 1 258 ? -26.976 -7.280  -7.681  1.00 54.61 258 A 1 
ATOM 2032 C CB  . ALA A 1 258 ? -25.307 -9.576  -8.876  1.00 56.03 258 A 1 
ATOM 2033 N N   . ARG A 1 259 ? -26.578 -8.485  -5.821  1.00 60.02 259 A 1 
ATOM 2034 C CA  . ARG A 1 259 ? -27.836 -8.161  -5.125  1.00 60.35 259 A 1 
ATOM 2035 C C   . ARG A 1 259 ? -27.648 -7.419  -3.802  1.00 60.70 259 A 1 
ATOM 2036 O O   . ARG A 1 259 ? -28.575 -7.376  -3.002  1.00 56.06 259 A 1 
ATOM 2037 C CB  . ARG A 1 259 ? -28.669 -9.431  -4.945  1.00 55.55 259 A 1 
ATOM 2038 C CG  . ARG A 1 259 ? -29.086 -10.041 -6.289  1.00 51.03 259 A 1 
ATOM 2039 C CD  . ARG A 1 259 ? -30.027 -11.211 -6.021  1.00 49.26 259 A 1 
ATOM 2040 N NE  . ARG A 1 259 ? -30.456 -11.834 -7.279  1.00 44.63 259 A 1 
ATOM 2041 C CZ  . ARG A 1 259 ? -31.413 -12.734 -7.406  1.00 40.04 259 A 1 
ATOM 2042 N NH1 . ARG A 1 259 ? -32.080 -13.171 -6.375  1.00 38.97 259 A 1 
ATOM 2043 N NH2 . ARG A 1 259 ? -31.711 -13.211 -8.577  1.00 36.93 259 A 1 
ATOM 2044 N N   . THR A 1 260 ? -26.484 -6.805  -3.587  1.00 65.76 260 A 1 
ATOM 2045 C CA  . THR A 1 260 ? -26.186 -6.093  -2.327  1.00 64.75 260 A 1 
ATOM 2046 C C   . THR A 1 260 ? -27.070 -4.864  -2.094  1.00 65.78 260 A 1 
ATOM 2047 O O   . THR A 1 260 ? -27.206 -4.413  -0.962  1.00 60.64 260 A 1 
ATOM 2048 C CB  . THR A 1 260 ? -24.715 -5.657  -2.276  1.00 60.45 260 A 1 
ATOM 2049 O OG1 . THR A 1 260 ? -24.428 -4.809  -3.371  1.00 58.52 260 A 1 
ATOM 2050 C CG2 . THR A 1 260 ? -23.757 -6.847  -2.349  1.00 56.91 260 A 1 
ATOM 2051 N N   . GLY A 1 261 ? -27.649 -4.276  -3.146  1.00 59.33 261 A 1 
ATOM 2052 C CA  . GLY A 1 261 ? -28.440 -3.043  -3.027  1.00 59.05 261 A 1 
ATOM 2053 C C   . GLY A 1 261 ? -27.672 -1.863  -2.414  1.00 61.40 261 A 1 
ATOM 2054 O O   . GLY A 1 261 ? -28.287 -0.905  -1.952  1.00 56.26 261 A 1 
ATOM 2055 N N   . GLY A 1 262 ? -26.338 -1.932  -2.392  1.00 62.19 262 A 1 
ATOM 2056 C CA  . GLY A 1 262 ? -25.482 -0.980  -1.688  1.00 61.21 262 A 1 
ATOM 2057 C C   . GLY A 1 262 ? -25.190 -1.343  -0.225  1.00 66.00 262 A 1 
ATOM 2058 O O   . GLY A 1 262 ? -24.461 -0.605  0.429   1.00 62.70 262 A 1 
ATOM 2059 N N   . GLU A 1 263 ? -25.678 -2.466  0.290   1.00 65.84 263 A 1 
ATOM 2060 C CA  . GLU A 1 263 ? -25.390 -2.936  1.646   1.00 67.89 263 A 1 
ATOM 2061 C C   . GLU A 1 263 ? -24.639 -4.271  1.623   1.00 69.93 263 A 1 
ATOM 2062 O O   . GLU A 1 263 ? -25.067 -5.237  0.998   1.00 63.81 263 A 1 
ATOM 2063 C CB  . GLU A 1 263 ? -26.659 -3.025  2.504   1.00 61.71 263 A 1 
ATOM 2064 C CG  . GLU A 1 263 ? -27.415 -1.685  2.561   1.00 53.97 263 A 1 
ATOM 2065 C CD  . GLU A 1 263 ? -28.178 -1.501  3.875   1.00 50.20 263 A 1 
ATOM 2066 O OE1 . GLU A 1 263 ? -27.982 -0.404  4.470   1.00 45.80 263 A 1 
ATOM 2067 O OE2 . GLU A 1 263 ? -28.842 -2.447  4.335   1.00 47.08 263 A 1 
ATOM 2068 N N   . VAL A 1 264 ? -23.501 -4.313  2.316   1.00 71.19 264 A 1 
ATOM 2069 C CA  . VAL A 1 264 ? -22.723 -5.536  2.538   1.00 73.02 264 A 1 
ATOM 2070 C C   . VAL A 1 264 ? -22.539 -5.692  4.040   1.00 75.88 264 A 1 
ATOM 2071 O O   . VAL A 1 264 ? -21.958 -4.811  4.685   1.00 73.78 264 A 1 
ATOM 2072 C CB  . VAL A 1 264 ? -21.372 -5.512  1.795   1.00 69.50 264 A 1 
ATOM 2073 C CG1 . VAL A 1 264 ? -20.645 -6.847  1.966   1.00 63.39 264 A 1 
ATOM 2074 C CG2 . VAL A 1 264 ? -21.544 -5.272  0.289   1.00 64.75 264 A 1 
ATOM 2075 N N   . ASP A 1 265 ? -23.050 -6.790  4.620   1.00 76.50 265 A 1 
ATOM 2076 C CA  . ASP A 1 265 ? -22.884 -7.077  6.041   1.00 77.12 265 A 1 
ATOM 2077 C C   . ASP A 1 265 ? -21.507 -7.694  6.311   1.00 78.32 265 A 1 
ATOM 2078 O O   . ASP A 1 265 ? -21.193 -8.814  5.909   1.00 76.30 265 A 1 
ATOM 2079 C CB  . ASP A 1 265 ? -24.024 -7.941  6.610   1.00 73.99 265 A 1 
ATOM 2080 C CG  . ASP A 1 265 ? -23.935 -8.079  8.146   1.00 71.59 265 A 1 
ATOM 2081 O OD1 . ASP A 1 265 ? -22.986 -7.517  8.752   1.00 70.13 265 A 1 
ATOM 2082 O OD2 . ASP A 1 265 ? -24.815 -8.723  8.745   1.00 66.64 265 A 1 
ATOM 2083 N N   . ALA A 1 266 ? -20.678 -6.952  7.040   1.00 78.08 266 A 1 
ATOM 2084 C CA  . ALA A 1 266 ? -19.354 -7.396  7.452   1.00 78.26 266 A 1 
ATOM 2085 C C   . ALA A 1 266 ? -19.371 -8.697  8.278   1.00 81.00 266 A 1 
ATOM 2086 O O   . ALA A 1 266 ? -18.386 -9.433  8.268   1.00 79.50 266 A 1 
ATOM 2087 C CB  . ALA A 1 266 ? -18.721 -6.250  8.246   1.00 76.04 266 A 1 
ATOM 2088 N N   . ALA A 1 267 ? -20.454 -8.980  9.012   1.00 78.65 267 A 1 
ATOM 2089 C CA  . ALA A 1 267 ? -20.556 -10.183 9.838   1.00 79.49 267 A 1 
ATOM 2090 C C   . ALA A 1 267 ? -20.569 -11.470 8.992   1.00 81.05 267 A 1 
ATOM 2091 O O   . ALA A 1 267 ? -20.001 -12.478 9.409   1.00 78.87 267 A 1 
ATOM 2092 C CB  . ALA A 1 267 ? -21.806 -10.072 10.717  1.00 77.39 267 A 1 
ATOM 2093 N N   . GLU A 1 268 ? -21.112 -11.417 7.784   1.00 83.88 268 A 1 
ATOM 2094 C CA  . GLU A 1 268 ? -21.143 -12.566 6.869   1.00 83.26 268 A 1 
ATOM 2095 C C   . GLU A 1 268 ? -19.735 -13.014 6.444   1.00 84.79 268 A 1 
ATOM 2096 O O   . GLU A 1 268 ? -19.500 -14.190 6.158   1.00 82.31 268 A 1 
ATOM 2097 C CB  . GLU A 1 268 ? -21.985 -12.226 5.629   1.00 80.16 268 A 1 
ATOM 2098 C CG  . GLU A 1 268 ? -23.461 -11.928 5.951   1.00 75.39 268 A 1 
ATOM 2099 C CD  . GLU A 1 268 ? -24.335 -11.764 4.694   1.00 71.23 268 A 1 
ATOM 2100 O OE1 . GLU A 1 268 ? -25.576 -11.788 4.851   1.00 63.83 268 A 1 
ATOM 2101 O OE2 . GLU A 1 268 ? -23.776 -11.674 3.573   1.00 63.66 268 A 1 
ATOM 2102 N N   . PHE A 1 269 ? -18.754 -12.094 6.478   1.00 86.81 269 A 1 
ATOM 2103 C CA  . PHE A 1 269 ? -17.371 -12.365 6.072   1.00 87.22 269 A 1 
ATOM 2104 C C   . PHE A 1 269 ? -16.495 -12.954 7.183   1.00 88.95 269 A 1 
ATOM 2105 O O   . PHE A 1 269 ? -15.354 -13.338 6.915   1.00 87.87 269 A 1 
ATOM 2106 C CB  . PHE A 1 269 ? -16.761 -11.107 5.444   1.00 85.60 269 A 1 
ATOM 2107 C CG  . PHE A 1 269 ? -17.356 -10.809 4.086   1.00 84.46 269 A 1 
ATOM 2108 C CD1 . PHE A 1 269 ? -16.770 -11.336 2.922   1.00 80.16 269 A 1 
ATOM 2109 C CD2 . PHE A 1 269 ? -18.551 -10.075 3.994   1.00 81.04 269 A 1 
ATOM 2110 C CE1 . PHE A 1 269 ? -17.374 -11.133 1.674   1.00 78.32 269 A 1 
ATOM 2111 C CE2 . PHE A 1 269 ? -19.164 -9.880  2.746   1.00 78.49 269 A 1 
ATOM 2112 C CZ  . PHE A 1 269 ? -18.576 -10.410 1.587   1.00 78.96 269 A 1 
ATOM 2113 N N   . GLU A 1 270 ? -17.003 -13.103 8.414   1.00 89.52 270 A 1 
ATOM 2114 C CA  . GLU A 1 270 ? -16.244 -13.762 9.488   1.00 89.78 270 A 1 
ATOM 2115 C C   . GLU A 1 270 ? -15.888 -15.210 9.118   1.00 90.16 270 A 1 
ATOM 2116 O O   . GLU A 1 270 ? -14.757 -15.657 9.327   1.00 89.94 270 A 1 
ATOM 2117 C CB  . GLU A 1 270 ? -17.048 -13.723 10.795  1.00 89.39 270 A 1 
ATOM 2118 C CG  . GLU A 1 270 ? -16.175 -14.174 11.979  1.00 87.87 270 A 1 
ATOM 2119 C CD  . GLU A 1 270 ? -16.894 -14.129 13.337  1.00 87.97 270 A 1 
ATOM 2120 O OE1 . GLU A 1 270 ? -16.343 -14.759 14.275  1.00 81.43 270 A 1 
ATOM 2121 O OE2 . GLU A 1 270 ? -17.965 -13.514 13.454  1.00 82.88 270 A 1 
ATOM 2122 N N   . SER A 1 271 ? -16.832 -15.928 8.511   1.00 89.01 271 A 1 
ATOM 2123 C CA  . SER A 1 271 ? -16.622 -17.299 8.046   1.00 88.38 271 A 1 
ATOM 2124 C C   . SER A 1 271 ? -15.547 -17.380 6.957   1.00 89.50 271 A 1 
ATOM 2125 O O   . SER A 1 271 ? -14.721 -18.291 6.981   1.00 89.42 271 A 1 
ATOM 2126 C CB  . SER A 1 271 ? -17.948 -17.885 7.543   1.00 86.48 271 A 1 
ATOM 2127 O OG  . SER A 1 271 ? -18.346 -17.253 6.342   1.00 80.17 271 A 1 
ATOM 2128 N N   . VAL A 1 272 ? -15.495 -16.400 6.046   1.00 90.33 272 A 1 
ATOM 2129 C CA  . VAL A 1 272 ? -14.467 -16.281 5.001   1.00 90.51 272 A 1 
ATOM 2130 C C   . VAL A 1 272 ? -13.098 -16.054 5.629   1.00 91.96 272 A 1 
ATOM 2131 O O   . VAL A 1 272 ? -12.152 -16.777 5.314   1.00 92.67 272 A 1 
ATOM 2132 C CB  . VAL A 1 272 ? -14.810 -15.148 4.013   1.00 90.61 272 A 1 
ATOM 2133 C CG1 . VAL A 1 272 ? -13.715 -14.932 2.964   1.00 89.11 272 A 1 
ATOM 2134 C CG2 . VAL A 1 272 ? -16.114 -15.458 3.279   1.00 88.16 272 A 1 
ATOM 2135 N N   . CYS A 1 273 ? -12.995 -15.113 6.574   1.00 92.76 273 A 1 
ATOM 2136 C CA  . CYS A 1 273 ? -11.743 -14.829 7.273   1.00 92.94 273 A 1 
ATOM 2137 C C   . CYS A 1 273 ? -11.217 -16.063 8.023   1.00 93.31 273 A 1 
ATOM 2138 O O   . CYS A 1 273 ? -10.041 -16.407 7.898   1.00 93.91 273 A 1 
ATOM 2139 C CB  . CYS A 1 273 ? -11.960 -13.657 8.234   1.00 93.54 273 A 1 
ATOM 2140 S SG  . CYS A 1 273 ? -12.402 -12.136 7.347   1.00 93.23 273 A 1 
ATOM 2141 N N   . LYS A 1 274 ? -12.084 -16.772 8.758   1.00 92.88 274 A 1 
ATOM 2142 C CA  . LYS A 1 274 ? -11.730 -18.010 9.475   1.00 92.49 274 A 1 
ATOM 2143 C C   . LYS A 1 274 ? -11.252 -19.112 8.531   1.00 92.82 274 A 1 
ATOM 2144 O O   . LYS A 1 274 ? -10.271 -19.794 8.826   1.00 92.90 274 A 1 
ATOM 2145 C CB  . LYS A 1 274 ? -12.937 -18.510 10.283  1.00 92.67 274 A 1 
ATOM 2146 C CG  . LYS A 1 274 ? -13.173 -17.667 11.538  1.00 91.38 274 A 1 
ATOM 2147 C CD  . LYS A 1 274 ? -14.448 -18.102 12.268  1.00 89.06 274 A 1 
ATOM 2148 C CE  . LYS A 1 274 ? -14.577 -17.268 13.542  1.00 85.24 274 A 1 
ATOM 2149 N NZ  . LYS A 1 274 ? -15.898 -17.397 14.189  1.00 79.34 274 A 1 
ATOM 2150 N N   . GLN A 1 275 ? -11.918 -19.290 7.400   1.00 93.46 275 A 1 
ATOM 2151 C CA  . GLN A 1 275 ? -11.520 -20.282 6.398   1.00 92.52 275 A 1 
ATOM 2152 C C   . GLN A 1 275 ? -10.175 -19.936 5.750   1.00 93.45 275 A 1 
ATOM 2153 O O   . GLN A 1 275 ? -9.348  -20.830 5.571   1.00 93.84 275 A 1 
ATOM 2154 C CB  . GLN A 1 275 ? -12.615 -20.414 5.337   1.00 91.98 275 A 1 
ATOM 2155 C CG  . GLN A 1 275 ? -13.844 -21.182 5.842   1.00 88.78 275 A 1 
ATOM 2156 C CD  . GLN A 1 275 ? -14.914 -21.228 4.765   1.00 86.46 275 A 1 
ATOM 2157 O OE1 . GLN A 1 275 ? -14.813 -21.976 3.806   1.00 81.09 275 A 1 
ATOM 2158 N NE2 . GLN A 1 275 ? -15.941 -20.416 4.857   1.00 78.24 275 A 1 
ATOM 2159 N N   . LEU A 1 276 ? -9.918  -18.651 5.453   1.00 94.27 276 A 1 
ATOM 2160 C CA  . LEU A 1 276 ? -8.623  -18.188 4.950   1.00 94.64 276 A 1 
ATOM 2161 C C   . LEU A 1 276 ? -7.507  -18.430 5.970   1.00 95.54 276 A 1 
ATOM 2162 O O   . LEU A 1 276 ? -6.488  -19.003 5.601   1.00 96.12 276 A 1 
ATOM 2163 C CB  . LEU A 1 276 ? -8.706  -16.703 4.557   1.00 95.25 276 A 1 
ATOM 2164 C CG  . LEU A 1 276 ? -9.436  -16.435 3.229   1.00 94.64 276 A 1 
ATOM 2165 C CD1 . LEU A 1 276 ? -9.648  -14.933 3.056   1.00 94.06 276 A 1 
ATOM 2166 C CD2 . LEU A 1 276 ? -8.630  -16.931 2.023   1.00 94.07 276 A 1 
ATOM 2167 N N   . GLN A 1 277 ? -7.701  -18.097 7.250   1.00 95.62 277 A 1 
ATOM 2168 C CA  . GLN A 1 277 ? -6.716  -18.390 8.301   1.00 95.56 277 A 1 
ATOM 2169 C C   . GLN A 1 277 ? -6.491  -19.893 8.502   1.00 95.79 277 A 1 
ATOM 2170 O O   . GLN A 1 277 ? -5.360  -20.328 8.697   1.00 95.56 277 A 1 
ATOM 2171 C CB  . GLN A 1 277 ? -7.139  -17.773 9.640   1.00 94.83 277 A 1 
ATOM 2172 C CG  . GLN A 1 277 ? -6.853  -16.270 9.689   1.00 89.75 277 A 1 
ATOM 2173 C CD  . GLN A 1 277 ? -6.987  -15.701 11.090  1.00 91.14 277 A 1 
ATOM 2174 O OE1 . GLN A 1 277 ? -7.686  -16.209 11.958  1.00 84.86 277 A 1 
ATOM 2175 N NE2 . GLN A 1 277 ? -6.304  -14.617 11.372  1.00 83.75 277 A 1 
ATOM 2176 N N   . LYS A 1 278 ? -7.547  -20.704 8.416   1.00 95.31 278 A 1 
ATOM 2177 C CA  . LYS A 1 278 ? -7.406  -22.163 8.483   1.00 94.90 278 A 1 
ATOM 2178 C C   . LYS A 1 278 ? -6.574  -22.707 7.321   1.00 95.58 278 A 1 
ATOM 2179 O O   . LYS A 1 278 ? -5.797  -23.639 7.516   1.00 95.35 278 A 1 
ATOM 2180 C CB  . LYS A 1 278 ? -8.799  -22.803 8.534   1.00 94.41 278 A 1 
ATOM 2181 C CG  . LYS A 1 278 ? -8.720  -24.329 8.678   1.00 88.90 278 A 1 
ATOM 2182 C CD  . LYS A 1 278 ? -10.120 -24.945 8.731   1.00 84.16 278 A 1 
ATOM 2183 C CE  . LYS A 1 278 ? -10.002 -26.466 8.830   1.00 75.04 278 A 1 
ATOM 2184 N NZ  . LYS A 1 278 ? -11.334 -27.118 8.831   1.00 67.72 278 A 1 
ATOM 2185 N N   . ARG A 1 279 ? -6.760  -22.149 6.121   1.00 95.99 279 A 1 
ATOM 2186 C CA  . ARG A 1 279 ? -6.018  -22.541 4.917   1.00 96.61 279 A 1 
ATOM 2187 C C   . ARG A 1 279 ? -4.584  -22.021 4.920   1.00 97.35 279 A 1 
ATOM 2188 O O   . ARG A 1 279 ? -3.694  -22.726 4.457   1.00 97.11 279 A 1 
ATOM 2189 C CB  . ARG A 1 279 ? -6.798  -22.070 3.682   1.00 96.68 279 A 1 
ATOM 2190 C CG  . ARG A 1 279 ? -6.137  -22.547 2.387   1.00 96.18 279 A 1 
ATOM 2191 C CD  . ARG A 1 279 ? -7.032  -22.253 1.191   1.00 94.77 279 A 1 
ATOM 2192 N NE  . ARG A 1 279 ? -6.401  -22.710 -0.059  1.00 92.10 279 A 1 
ATOM 2193 C CZ  . ARG A 1 279 ? -7.011  -22.919 -1.209  1.00 90.26 279 A 1 
ATOM 2194 N NH1 . ARG A 1 279 ? -8.290  -22.721 -1.363  1.00 86.02 279 A 1 
ATOM 2195 N NH2 . ARG A 1 279 ? -6.336  -23.337 -2.241  1.00 85.49 279 A 1 
ATOM 2196 N N   . PHE A 1 280 ? -4.366  -20.820 5.458   1.00 97.61 280 A 1 
ATOM 2197 C CA  . PHE A 1 280 ? -3.075  -20.142 5.532   1.00 97.83 280 A 1 
ATOM 2198 C C   . PHE A 1 280 ? -2.746  -19.788 6.993   1.00 98.02 280 A 1 
ATOM 2199 O O   . PHE A 1 280 ? -2.929  -18.642 7.410   1.00 97.87 280 A 1 
ATOM 2200 C CB  . PHE A 1 280 ? -3.104  -18.912 4.611   1.00 97.82 280 A 1 
ATOM 2201 C CG  . PHE A 1 280 ? -3.491  -19.226 3.180   1.00 98.04 280 A 1 
ATOM 2202 C CD1 . PHE A 1 280 ? -2.626  -19.967 2.361   1.00 97.76 280 A 1 
ATOM 2203 C CD2 . PHE A 1 280 ? -4.731  -18.793 2.673   1.00 97.80 280 A 1 
ATOM 2204 C CE1 . PHE A 1 280 ? -2.987  -20.265 1.038   1.00 97.67 280 A 1 
ATOM 2205 C CE2 . PHE A 1 280 ? -5.094  -19.090 1.348   1.00 97.67 280 A 1 
ATOM 2206 C CZ  . PHE A 1 280 ? -4.220  -19.825 0.528   1.00 97.73 280 A 1 
ATOM 2207 N N   . PRO A 1 281 ? -2.278  -20.759 7.795   1.00 98.03 281 A 1 
ATOM 2208 C CA  . PRO A 1 281 ? -2.100  -20.571 9.243   1.00 97.90 281 A 1 
ATOM 2209 C C   . PRO A 1 281 ? -1.086  -19.488 9.636   1.00 98.05 281 A 1 
ATOM 2210 O O   . PRO A 1 281 ? -1.117  -19.005 10.764  1.00 97.49 281 A 1 
ATOM 2211 C CB  . PRO A 1 281 ? -1.655  -21.938 9.775   1.00 97.52 281 A 1 
ATOM 2212 C CG  . PRO A 1 281 ? -2.226  -22.920 8.762   1.00 96.18 281 A 1 
ATOM 2213 C CD  . PRO A 1 281 ? -2.088  -22.160 7.452   1.00 97.80 281 A 1 
ATOM 2214 N N   . ARG A 1 282 ? -0.190  -19.102 8.721   1.00 98.49 282 A 1 
ATOM 2215 C CA  . ARG A 1 282 ? 0.738   -17.990 8.931   1.00 98.60 282 A 1 
ATOM 2216 C C   . ARG A 1 282 ? 0.011   -16.642 8.996   1.00 98.70 282 A 1 
ATOM 2217 O O   . ARG A 1 282 ? 0.472   -15.747 9.700   1.00 98.43 282 A 1 
ATOM 2218 C CB  . ARG A 1 282 ? 1.799   -18.011 7.819   1.00 98.38 282 A 1 
ATOM 2219 C CG  . ARG A 1 282 ? 2.894   -16.975 8.082   1.00 97.79 282 A 1 
ATOM 2220 C CD  . ARG A 1 282 ? 3.955   -16.958 6.998   1.00 97.44 282 A 1 
ATOM 2221 N NE  . ARG A 1 282 ? 4.893   -15.867 7.292   1.00 95.36 282 A 1 
ATOM 2222 C CZ  . ARG A 1 282 ? 6.137   -15.929 7.713   1.00 95.60 282 A 1 
ATOM 2223 N NH1 . ARG A 1 282 ? 6.812   -17.046 7.774   1.00 89.89 282 A 1 
ATOM 2224 N NH2 . ARG A 1 282 ? 6.706   -14.830 8.109   1.00 89.74 282 A 1 
ATOM 2225 N N   . ALA A 1 283 ? -1.113  -16.504 8.305   1.00 98.41 283 A 1 
ATOM 2226 C CA  . ALA A 1 283 ? -1.866  -15.257 8.222   1.00 98.32 283 A 1 
ATOM 2227 C C   . ALA A 1 283 ? -2.564  -14.944 9.555   1.00 98.16 283 A 1 
ATOM 2228 O O   . ALA A 1 283 ? -3.699  -15.353 9.809   1.00 97.23 283 A 1 
ATOM 2229 C CB  . ALA A 1 283 ? -2.833  -15.330 7.040   1.00 98.05 283 A 1 
ATOM 2230 N N   . GLY A 1 284 ? -1.887  -14.183 10.402  1.00 98.31 284 A 1 
ATOM 2231 C CA  . GLY A 1 284 ? -2.434  -13.717 11.678  1.00 98.16 284 A 1 
ATOM 2232 C C   . GLY A 1 284 ? -3.572  -12.705 11.524  1.00 98.35 284 A 1 
ATOM 2233 O O   . GLY A 1 284 ? -4.384  -12.554 12.442  1.00 97.65 284 A 1 
ATOM 2234 N N   . LYS A 1 285 ? -3.662  -12.029 10.373  1.00 98.48 285 A 1 
ATOM 2235 C CA  . LYS A 1 285 ? -4.698  -11.037 10.063  1.00 98.66 285 A 1 
ATOM 2236 C C   . LYS A 1 285 ? -5.278  -11.273 8.671   1.00 98.67 285 A 1 
ATOM 2237 O O   . LYS A 1 285 ? -4.540  -11.404 7.699   1.00 98.55 285 A 1 
ATOM 2238 C CB  . LYS A 1 285 ? -4.141  -9.603  10.192  1.00 98.69 285 A 1 
ATOM 2239 C CG  . LYS A 1 285 ? -3.492  -9.329  11.557  1.00 98.40 285 A 1 
ATOM 2240 C CD  . LYS A 1 285 ? -3.080  -7.853  11.695  1.00 98.13 285 A 1 
ATOM 2241 C CE  . LYS A 1 285 ? -2.256  -7.602  12.968  1.00 96.72 285 A 1 
ATOM 2242 N NZ  . LYS A 1 285 ? -3.023  -7.875  14.208  1.00 95.39 285 A 1 
ATOM 2243 N N   . VAL A 1 286 ? -6.608  -11.277 8.579   1.00 98.24 286 A 1 
ATOM 2244 C CA  . VAL A 1 286 ? -7.339  -11.335 7.308   1.00 98.13 286 A 1 
ATOM 2245 C C   . VAL A 1 286 ? -8.291  -10.152 7.239   1.00 98.00 286 A 1 
ATOM 2246 O O   . VAL A 1 286 ? -9.053  -9.916  8.177   1.00 97.63 286 A 1 
ATOM 2247 C CB  . VAL A 1 286 ? -8.090  -12.662 7.135   1.00 97.89 286 A 1 
ATOM 2248 C CG1 . VAL A 1 286 ? -8.859  -12.691 5.806   1.00 97.18 286 A 1 
ATOM 2249 C CG2 . VAL A 1 286 ? -7.122  -13.850 7.141   1.00 97.21 286 A 1 
ATOM 2250 N N   . ILE A 1 287 ? -8.234  -9.410  6.139   1.00 97.84 287 A 1 
ATOM 2251 C CA  . ILE A 1 287 ? -8.994  -8.182  5.928   1.00 97.77 287 A 1 
ATOM 2252 C C   . ILE A 1 287 ? -9.817  -8.322  4.651   1.00 97.29 287 A 1 
ATOM 2253 O O   . ILE A 1 287 ? -9.296  -8.736  3.615   1.00 96.77 287 A 1 
ATOM 2254 C CB  . ILE A 1 287 ? -8.067  -6.951  5.876   1.00 97.86 287 A 1 
ATOM 2255 C CG1 . ILE A 1 287 ? -7.194  -6.791  7.147   1.00 96.72 287 A 1 
ATOM 2256 C CG2 . ILE A 1 287 ? -8.914  -5.674  5.705   1.00 97.41 287 A 1 
ATOM 2257 C CD1 . ILE A 1 287 ? -5.894  -7.598  7.135   1.00 94.03 287 A 1 
ATOM 2258 N N   . ILE A 1 288 ? -11.095 -7.948  4.721   1.00 96.60 288 A 1 
ATOM 2259 C CA  . ILE A 1 288 ? -11.970 -7.906  3.551   1.00 96.01 288 A 1 
ATOM 2260 C C   . ILE A 1 288 ? -12.485 -6.479  3.379   1.00 95.90 288 A 1 
ATOM 2261 O O   . ILE A 1 288 ? -13.095 -5.912  4.290   1.00 95.60 288 A 1 
ATOM 2262 C CB  . ILE A 1 288 ? -13.109 -8.941  3.659   1.00 95.37 288 A 1 
ATOM 2263 C CG1 . ILE A 1 288 ? -12.621 -10.382 3.949   1.00 94.11 288 A 1 
ATOM 2264 C CG2 . ILE A 1 288 ? -13.960 -8.926  2.380   1.00 94.51 288 A 1 
ATOM 2265 C CD1 . ILE A 1 288 ? -11.715 -11.017 2.883   1.00 90.05 288 A 1 
ATOM 2266 N N   . THR A 1 289 ? -12.231 -5.896  2.209   1.00 94.38 289 A 1 
ATOM 2267 C CA  . THR A 1 289 ? -12.850 -4.632  1.804   1.00 93.52 289 A 1 
ATOM 2268 C C   . THR A 1 289 ? -14.265 -4.896  1.302   1.00 91.26 289 A 1 
ATOM 2269 O O   . THR A 1 289 ? -14.506 -5.863  0.578   1.00 88.89 289 A 1 
ATOM 2270 C CB  . THR A 1 289 ? -12.040 -3.872  0.747   1.00 94.03 289 A 1 
ATOM 2271 O OG1 . THR A 1 289 ? -11.943 -4.588  -0.459  1.00 92.44 289 A 1 
ATOM 2272 C CG2 . THR A 1 289 ? -10.620 -3.563  1.206   1.00 92.31 289 A 1 
ATOM 2273 N N   . LEU A 1 290 ? -15.201 -4.037  1.677   1.00 91.64 290 A 1 
ATOM 2274 C CA  . LEU A 1 290 ? -16.625 -4.231  1.433   1.00 90.39 290 A 1 
ATOM 2275 C C   . LEU A 1 290 ? -17.168 -3.050  0.632   1.00 89.31 290 A 1 
ATOM 2276 O O   . LEU A 1 290 ? -17.334 -1.942  1.158   1.00 87.91 290 A 1 
ATOM 2277 C CB  . LEU A 1 290 ? -17.353 -4.400  2.776   1.00 89.74 290 A 1 
ATOM 2278 C CG  . LEU A 1 290 ? -16.844 -5.562  3.652   1.00 88.20 290 A 1 
ATOM 2279 C CD1 . LEU A 1 290 ? -17.571 -5.535  4.991   1.00 85.48 290 A 1 
ATOM 2280 C CD2 . LEU A 1 290 ? -17.048 -6.930  3.010   1.00 86.37 290 A 1 
ATOM 2281 N N   . ARG A 1 291 ? -17.427 -3.281  -0.648  1.00 89.19 291 A 1 
ATOM 2282 C CA  . ARG A 1 291 ? -17.984 -2.283  -1.561  1.00 87.46 291 A 1 
ATOM 2283 C C   . ARG A 1 291 ? -19.428 -2.619  -1.904  1.00 86.21 291 A 1 
ATOM 2284 O O   . ARG A 1 291 ? -19.685 -3.512  -2.710  1.00 83.68 291 A 1 
ATOM 2285 C CB  . ARG A 1 291 ? -17.100 -2.163  -2.814  1.00 86.66 291 A 1 
ATOM 2286 C CG  . ARG A 1 291 ? -17.612 -1.026  -3.712  1.00 84.04 291 A 1 
ATOM 2287 C CD  . ARG A 1 291 ? -16.764 -0.866  -4.971  1.00 81.60 291 A 1 
ATOM 2288 N NE  . ARG A 1 291 ? -15.381 -0.438  -4.696  1.00 81.00 291 A 1 
ATOM 2289 C CZ  . ARG A 1 291 ? -14.929 0.795   -4.520  1.00 81.75 291 A 1 
ATOM 2290 N NH1 . ARG A 1 291 ? -15.694 1.845   -4.536  1.00 75.15 291 A 1 
ATOM 2291 N NH2 . ARG A 1 291 ? -13.658 1.000   -4.331  1.00 76.08 291 A 1 
ATOM 2292 N N   . GLY A 1 292 ? -20.360 -1.816  -1.393  1.00 87.05 292 A 1 
ATOM 2293 C CA  . GLY A 1 292 ? -21.747 -1.848  -1.843  1.00 85.27 292 A 1 
ATOM 2294 C C   . GLY A 1 292 ? -21.940 -0.884  -3.013  1.00 85.77 292 A 1 
ATOM 2295 O O   . GLY A 1 292 ? -22.022 0.324   -2.818  1.00 83.39 292 A 1 
ATOM 2296 N N   . SER A 1 293 ? -21.975 -1.384  -4.248  1.00 84.44 293 A 1 
ATOM 2297 C CA  . SER A 1 293 ? -22.183 -0.524  -5.417  1.00 82.01 293 A 1 
ATOM 2298 C C   . SER A 1 293 ? -23.672 -0.235  -5.619  1.00 80.63 293 A 1 
ATOM 2299 O O   . SER A 1 293 ? -24.444 -1.146  -5.905  1.00 78.89 293 A 1 
ATOM 2300 C CB  . SER A 1 293 ? -21.581 -1.148  -6.678  1.00 80.28 293 A 1 
ATOM 2301 O OG  . SER A 1 293 ? -20.161 -1.184  -6.589  1.00 70.37 293 A 1 
ATOM 2302 N N   . ILE A 1 294 ? -24.058 1.049   -5.523  1.00 82.12 294 A 1 
ATOM 2303 C CA  . ILE A 1 294 ? -25.401 1.520   -5.897  1.00 82.25 294 A 1 
ATOM 2304 C C   . ILE A 1 294 ? -25.398 1.892   -7.381  1.00 81.84 294 A 1 
ATOM 2305 O O   . ILE A 1 294 ? -26.245 1.450   -8.155  1.00 78.66 294 A 1 
ATOM 2306 C CB  . ILE A 1 294 ? -25.836 2.698   -4.992  1.00 81.90 294 A 1 
ATOM 2307 C CG1 . ILE A 1 294 ? -25.942 2.232   -3.519  1.00 80.55 294 A 1 
ATOM 2308 C CG2 . ILE A 1 294 ? -27.175 3.291   -5.467  1.00 79.90 294 A 1 
ATOM 2309 C CD1 . ILE A 1 294 ? -26.044 3.373   -2.507  1.00 73.03 294 A 1 
ATOM 2310 N N   . ASN A 1 295 ? -24.411 2.690   -7.794  1.00 83.30 295 A 1 
ATOM 2311 C CA  . ASN A 1 295 ? -24.124 2.999   -9.192  1.00 83.24 295 A 1 
ATOM 2312 C C   . ASN A 1 295 ? -22.667 3.475   -9.364  1.00 83.59 295 A 1 
ATOM 2313 O O   . ASN A 1 295 ? -21.877 3.421   -8.419  1.00 80.81 295 A 1 
ATOM 2314 C CB  . ASN A 1 295 ? -25.179 3.994   -9.709  1.00 80.74 295 A 1 
ATOM 2315 C CG  . ASN A 1 295 ? -25.142 5.357   -9.047  1.00 79.89 295 A 1 
ATOM 2316 O OD1 . ASN A 1 295 ? -24.106 5.985   -8.933  1.00 74.63 295 A 1 
ATOM 2317 N ND2 . ASN A 1 295 ? -26.275 5.886   -8.656  1.00 74.51 295 A 1 
ATOM 2318 N N   . ALA A 1 296 ? -22.293 3.942   -10.557 1.00 82.91 296 A 1 
ATOM 2319 C CA  . ALA A 1 296 ? -20.923 4.364   -10.855 1.00 81.55 296 A 1 
ATOM 2320 C C   . ALA A 1 296 ? -20.423 5.557   -10.013 1.00 82.88 296 A 1 
ATOM 2321 O O   . ALA A 1 296 ? -19.212 5.694   -9.837  1.00 80.96 296 A 1 
ATOM 2322 C CB  . ALA A 1 296 ? -20.826 4.677   -12.352 1.00 81.11 296 A 1 
ATOM 2323 N N   . ASN A 1 297 ? -21.323 6.402   -9.505  1.00 83.10 297 A 1 
ATOM 2324 C CA  . ASN A 1 297 ? -20.999 7.608   -8.732  1.00 83.06 297 A 1 
ATOM 2325 C C   . ASN A 1 297 ? -21.303 7.474   -7.237  1.00 83.76 297 A 1 
ATOM 2326 O O   . ASN A 1 297 ? -20.806 8.287   -6.461  1.00 79.82 297 A 1 
ATOM 2327 C CB  . ASN A 1 297 ? -21.762 8.803   -9.323  1.00 79.88 297 A 1 
ATOM 2328 C CG  . ASN A 1 297 ? -21.429 9.049   -10.779 1.00 75.50 297 A 1 
ATOM 2329 O OD1 . ASN A 1 297 ? -22.199 8.728   -11.670 1.00 66.31 297 A 1 
ATOM 2330 N ND2 . ASN A 1 297 ? -20.277 9.603   -11.068 1.00 67.99 297 A 1 
ATOM 2331 N N   . HIS A 1 298 ? -22.092 6.487   -6.839  1.00 83.01 298 A 1 
ATOM 2332 C CA  . HIS A 1 298 ? -22.540 6.306   -5.464  1.00 84.80 298 A 1 
ATOM 2333 C C   . HIS A 1 298 ? -22.296 4.870   -5.001  1.00 85.31 298 A 1 
ATOM 2334 O O   . HIS A 1 298 ? -22.956 3.936   -5.462  1.00 81.59 298 A 1 
ATOM 2335 C CB  . HIS A 1 298 ? -24.017 6.719   -5.356  1.00 82.93 298 A 1 
ATOM 2336 C CG  . HIS A 1 298 ? -24.603 6.676   -3.962  1.00 81.00 298 A 1 
ATOM 2337 N ND1 . HIS A 1 298 ? -25.945 6.860   -3.664  1.00 73.54 298 A 1 
ATOM 2338 C CD2 . HIS A 1 298 ? -23.946 6.490   -2.775  1.00 70.48 298 A 1 
ATOM 2339 C CE1 . HIS A 1 298 ? -26.081 6.786   -2.337  1.00 75.97 298 A 1 
ATOM 2340 N NE2 . HIS A 1 298 ? -24.891 6.556   -1.756  1.00 76.35 298 A 1 
ATOM 2341 N N   . ASN A 1 299 ? -21.354 4.703   -4.075  1.00 86.31 299 A 1 
ATOM 2342 C CA  . ASN A 1 299 ? -21.084 3.424   -3.427  1.00 87.05 299 A 1 
ATOM 2343 C C   . ASN A 1 299 ? -21.034 3.603   -1.909  1.00 87.30 299 A 1 
ATOM 2344 O O   . ASN A 1 299 ? -20.601 4.650   -1.423  1.00 85.17 299 A 1 
ATOM 2345 C CB  . ASN A 1 299 ? -19.755 2.818   -3.914  1.00 85.09 299 A 1 
ATOM 2346 C CG  . ASN A 1 299 ? -19.582 2.553   -5.407  1.00 82.21 299 A 1 
ATOM 2347 O OD1 . ASN A 1 299 ? -18.469 2.343   -5.872  1.00 75.96 299 A 1 
ATOM 2348 N ND2 . ASN A 1 299 ? -20.600 2.460   -6.211  1.00 74.39 299 A 1 
ATOM 2349 N N   . THR A 1 300 ? -21.376 2.559   -1.167  1.00 88.49 300 A 1 
ATOM 2350 C CA  . THR A 1 300 ? -20.952 2.432   0.225   1.00 87.87 300 A 1 
ATOM 2351 C C   . THR A 1 300 ? -19.566 1.798   0.281   1.00 88.04 300 A 1 
ATOM 2352 O O   . THR A 1 300 ? -19.178 1.022   -0.602  1.00 87.34 300 A 1 
ATOM 2353 C CB  . THR A 1 300 ? -21.961 1.670   1.088   1.00 87.13 300 A 1 
ATOM 2354 O OG1 . THR A 1 300 ? -22.005 0.326   0.704   1.00 82.54 300 A 1 
ATOM 2355 C CG2 . THR A 1 300 ? -23.367 2.256   0.984   1.00 81.19 300 A 1 
ATOM 2356 N N   . TRP A 1 301 ? -18.787 2.158   1.312   1.00 91.48 301 A 1 
ATOM 2357 C CA  . TRP A 1 301 ? -17.422 1.677   1.461   1.00 92.28 301 A 1 
ATOM 2358 C C   . TRP A 1 301 ? -17.100 1.383   2.915   1.00 92.45 301 A 1 
ATOM 2359 O O   . TRP A 1 301 ? -17.317 2.216   3.792   1.00 91.02 301 A 1 
ATOM 2360 C CB  . TRP A 1 301 ? -16.459 2.714   0.878   1.00 91.88 301 A 1 
ATOM 2361 C CG  . TRP A 1 301 ? -15.038 2.256   0.811   1.00 90.77 301 A 1 
ATOM 2362 C CD1 . TRP A 1 301 ? -14.000 2.787   1.483   1.00 88.26 301 A 1 
ATOM 2363 C CD2 . TRP A 1 301 ? -14.484 1.158   0.023   1.00 91.06 301 A 1 
ATOM 2364 N NE1 . TRP A 1 301 ? -12.839 2.113   1.156   1.00 87.12 301 A 1 
ATOM 2365 C CE2 . TRP A 1 301 ? -13.078 1.102   0.265   1.00 89.52 301 A 1 
ATOM 2366 C CE3 . TRP A 1 301 ? -15.024 0.206   -0.866  1.00 87.90 301 A 1 
ATOM 2367 C CZ2 . TRP A 1 301 ? -12.248 0.150   -0.353  1.00 89.20 301 A 1 
ATOM 2368 C CZ3 . TRP A 1 301 ? -14.199 -0.752  -1.486  1.00 86.66 301 A 1 
ATOM 2369 C CH2 . TRP A 1 301 ? -12.818 -0.780  -1.232  1.00 86.31 301 A 1 
ATOM 2370 N N   . GLY A 1 302 ? -16.572 0.195   3.173   1.00 92.75 302 A 1 
ATOM 2371 C CA  . GLY A 1 302 ? -16.201 -0.264  4.505   1.00 92.75 302 A 1 
ATOM 2372 C C   . GLY A 1 302 ? -15.211 -1.425  4.441   1.00 93.64 302 A 1 
ATOM 2373 O O   . GLY A 1 302 ? -14.649 -1.731  3.388   1.00 93.17 302 A 1 
ATOM 2374 N N   . GLY A 1 303 ? -14.997 -2.081  5.577   1.00 94.82 303 A 1 
ATOM 2375 C CA  . GLY A 1 303 ? -14.163 -3.270  5.656   1.00 95.00 303 A 1 
ATOM 2376 C C   . GLY A 1 303 ? -14.307 -3.984  6.993   1.00 95.37 303 A 1 
ATOM 2377 O O   . GLY A 1 303 ? -14.842 -3.435  7.959   1.00 94.82 303 A 1 
ATOM 2378 N N   . CYS A 1 304 ? -13.802 -5.208  7.042   1.00 95.93 304 A 1 
ATOM 2379 C CA  . CYS A 1 304 ? -13.626 -5.947  8.279   1.00 95.87 304 A 1 
ATOM 2380 C C   . CYS A 1 304 ? -12.207 -6.507  8.376   1.00 96.50 304 A 1 
ATOM 2381 O O   . CYS A 1 304 ? -11.540 -6.728  7.364   1.00 96.38 304 A 1 
ATOM 2382 C CB  . CYS A 1 304 ? -14.714 -7.014  8.426   1.00 94.90 304 A 1 
ATOM 2383 S SG  . CYS A 1 304 ? -14.611 -8.275  7.123   1.00 93.55 304 A 1 
ATOM 2384 N N   . LEU A 1 305 ? -11.740 -6.715  9.612   1.00 97.26 305 A 1 
ATOM 2385 C CA  . LEU A 1 305 ? -10.446 -7.311  9.925   1.00 97.45 305 A 1 
ATOM 2386 C C   . LEU A 1 305 ? -10.662 -8.406  10.964  1.00 96.98 305 A 1 
ATOM 2387 O O   . LEU A 1 305 ? -11.240 -8.151  12.016  1.00 96.53 305 A 1 
ATOM 2388 C CB  . LEU A 1 305 ? -9.473  -6.205  10.377  1.00 97.79 305 A 1 
ATOM 2389 C CG  . LEU A 1 305 ? -8.047  -6.668  10.746  1.00 97.88 305 A 1 
ATOM 2390 C CD1 . LEU A 1 305 ? -7.086  -5.474  10.663  1.00 96.83 305 A 1 
ATOM 2391 C CD2 . LEU A 1 305 ? -7.926  -7.222  12.171  1.00 96.44 305 A 1 
ATOM 2392 N N   . TYR A 1 306 ? -10.186 -9.603  10.685  1.00 97.48 306 A 1 
ATOM 2393 C CA  . TYR A 1 306 ? -10.204 -10.722 11.619  1.00 97.37 306 A 1 
ATOM 2394 C C   . TYR A 1 306 ? -8.787  -11.009 12.118  1.00 97.61 306 A 1 
ATOM 2395 O O   . TYR A 1 306 ? -7.887  -11.293 11.324  1.00 97.70 306 A 1 
ATOM 2396 C CB  . TYR A 1 306 ? -10.851 -11.934 10.954  1.00 97.09 306 A 1 
ATOM 2397 C CG  . TYR A 1 306 ? -11.056 -13.092 11.906  1.00 96.76 306 A 1 
ATOM 2398 C CD1 . TYR A 1 306 ? -10.121 -14.143 11.955  1.00 95.68 306 A 1 
ATOM 2399 C CD2 . TYR A 1 306 ? -12.177 -13.111 12.754  1.00 95.91 306 A 1 
ATOM 2400 C CE1 . TYR A 1 306 ? -10.316 -15.218 12.838  1.00 95.07 306 A 1 
ATOM 2401 C CE2 . TYR A 1 306 ? -12.376 -14.186 13.642  1.00 95.18 306 A 1 
ATOM 2402 C CZ  . TYR A 1 306 ? -11.444 -15.240 13.681  1.00 95.08 306 A 1 
ATOM 2403 O OH  . TYR A 1 306 ? -11.632 -16.279 14.536  1.00 93.56 306 A 1 
ATOM 2404 N N   . ALA A 1 307 ? -8.585  -10.937 13.428  1.00 97.88 307 A 1 
ATOM 2405 C CA  . ALA A 1 307 ? -7.318  -11.225 14.094  1.00 97.84 307 A 1 
ATOM 2406 C C   . ALA A 1 307 ? -7.554  -11.720 15.522  1.00 97.59 307 A 1 
ATOM 2407 O O   . ALA A 1 307 ? -8.455  -11.238 16.212  1.00 96.84 307 A 1 
ATOM 2408 C CB  . ALA A 1 307 ? -6.447  -9.965  14.103  1.00 97.69 307 A 1 
ATOM 2409 N N   . GLY A 1 308 ? -6.754  -12.688 15.980  1.00 96.93 308 A 1 
ATOM 2410 C CA  . GLY A 1 308 ? -6.809  -13.163 17.366  1.00 96.31 308 A 1 
ATOM 2411 C C   . GLY A 1 308 ? -8.178  -13.696 17.815  1.00 96.63 308 A 1 
ATOM 2412 O O   . GLY A 1 308 ? -8.524  -13.574 18.983  1.00 94.82 308 A 1 
ATOM 2413 N N   . GLY A 1 309 ? -8.976  -14.237 16.894  1.00 96.04 309 A 1 
ATOM 2414 C CA  . GLY A 1 309 ? -10.333 -14.718 17.178  1.00 95.88 309 A 1 
ATOM 2415 C C   . GLY A 1 309 ? -11.418 -13.633 17.195  1.00 96.31 309 A 1 
ATOM 2416 O O   . GLY A 1 309 ? -12.574 -13.952 17.450  1.00 95.33 309 A 1 
ATOM 2417 N N   . THR A 1 310 ? -11.077 -12.379 16.912  1.00 96.34 310 A 1 
ATOM 2418 C CA  . THR A 1 310 ? -11.998 -11.232 16.938  1.00 96.82 310 A 1 
ATOM 2419 C C   . THR A 1 310 ? -12.221 -10.672 15.536  1.00 97.06 310 A 1 
ATOM 2420 O O   . THR A 1 310 ? -11.261 -10.437 14.802  1.00 96.72 310 A 1 
ATOM 2421 C CB  . THR A 1 310 ? -11.463 -10.136 17.869  1.00 96.66 310 A 1 
ATOM 2422 O OG1 . THR A 1 310 ? -11.284 -10.666 19.161  1.00 93.61 310 A 1 
ATOM 2423 C CG2 . THR A 1 310 ? -12.412 -8.947  18.007  1.00 93.20 310 A 1 
ATOM 2424 N N   . LEU A 1 311 ? -13.480 -10.412 15.185  1.00 96.14 311 A 1 
ATOM 2425 C CA  . LEU A 1 311 ? -13.857 -9.671  13.984  1.00 95.95 311 A 1 
ATOM 2426 C C   . LEU A 1 311 ? -14.065 -8.188  14.322  1.00 96.06 311 A 1 
ATOM 2427 O O   . LEU A 1 311 ? -15.036 -7.812  14.985  1.00 95.65 311 A 1 
ATOM 2428 C CB  . LEU A 1 311 ? -15.121 -10.284 13.353  1.00 95.13 311 A 1 
ATOM 2429 C CG  . LEU A 1 311 ? -15.487 -9.647  11.995  1.00 94.14 311 A 1 
ATOM 2430 C CD1 . LEU A 1 311 ? -14.541 -10.103 10.882  1.00 92.38 311 A 1 
ATOM 2431 C CD2 . LEU A 1 311 ? -16.911 -10.019 11.602  1.00 92.42 311 A 1 
ATOM 2432 N N   . TYR A 1 312 ? -13.193 -7.335  13.806  1.00 96.84 312 A 1 
ATOM 2433 C CA  . TYR A 1 312 ? -13.343 -5.887  13.831  1.00 96.92 312 A 1 
ATOM 2434 C C   . TYR A 1 312 ? -14.119 -5.438  12.593  1.00 96.87 312 A 1 
ATOM 2435 O O   . TYR A 1 312 ? -13.860 -5.909  11.490  1.00 96.68 312 A 1 
ATOM 2436 C CB  . TYR A 1 312 ? -11.973 -5.217  13.902  1.00 97.25 312 A 1 
ATOM 2437 C CG  . TYR A 1 312 ? -11.140 -5.672  15.080  1.00 97.36 312 A 1 
ATOM 2438 C CD1 . TYR A 1 312 ? -11.274 -5.039  16.331  1.00 96.49 312 A 1 
ATOM 2439 C CD2 . TYR A 1 312 ? -10.246 -6.752  14.933  1.00 96.61 312 A 1 
ATOM 2440 C CE1 . TYR A 1 312 ? -10.512 -5.477  17.431  1.00 96.16 312 A 1 
ATOM 2441 C CE2 . TYR A 1 312 ? -9.485  -7.195  16.034  1.00 96.40 312 A 1 
ATOM 2442 C CZ  . TYR A 1 312 ? -9.616  -6.554  17.282  1.00 96.59 312 A 1 
ATOM 2443 O OH  . TYR A 1 312 ? -8.877  -6.977  18.342  1.00 95.76 312 A 1 
ATOM 2444 N N   . ARG A 1 313 ? -15.064 -4.521  12.763  1.00 95.97 313 A 1 
ATOM 2445 C CA  . ARG A 1 313 ? -15.890 -3.962  11.686  1.00 95.66 313 A 1 
ATOM 2446 C C   . ARG A 1 313 ? -15.720 -2.457  11.651  1.00 95.53 313 A 1 
ATOM 2447 O O   . ARG A 1 313 ? -15.882 -1.809  12.688  1.00 94.80 313 A 1 
ATOM 2448 C CB  . ARG A 1 313 ? -17.360 -4.348  11.895  1.00 94.49 313 A 1 
ATOM 2449 C CG  . ARG A 1 313 ? -17.587 -5.863  11.811  1.00 89.92 313 A 1 
ATOM 2450 C CD  . ARG A 1 313 ? -19.054 -6.232  12.060  1.00 88.09 313 A 1 
ATOM 2451 N NE  . ARG A 1 313 ? -19.443 -6.066  13.471  1.00 79.83 313 A 1 
ATOM 2452 C CZ  . ARG A 1 313 ? -20.659 -6.259  13.965  1.00 74.28 313 A 1 
ATOM 2453 N NH1 . ARG A 1 313 ? -21.669 -6.592  13.205  1.00 68.20 313 A 1 
ATOM 2454 N NH2 . ARG A 1 313 ? -20.880 -6.122  15.238  1.00 63.45 313 A 1 
ATOM 2455 N N   . SER A 1 314 ? -15.400 -1.905  10.498  1.00 95.30 314 A 1 
ATOM 2456 C CA  . SER A 1 314 ? -15.240 -0.461  10.335  1.00 94.41 314 A 1 
ATOM 2457 C C   . SER A 1 314 ? -16.581 0.267   10.352  1.00 93.56 314 A 1 
ATOM 2458 O O   . SER A 1 314 ? -17.653 -0.325  10.181  1.00 93.07 314 A 1 
ATOM 2459 C CB  . SER A 1 314 ? -14.489 -0.149  9.037   1.00 94.66 314 A 1 
ATOM 2460 O OG  . SER A 1 314 ? -15.346 -0.317  7.916   1.00 94.27 314 A 1 
ATOM 2461 N N   . ARG A 1 315 ? -16.515 1.592   10.466  1.00 93.88 315 A 1 
ATOM 2462 C CA  . ARG A 1 315 ? -17.598 2.460   10.011  1.00 92.95 315 A 1 
ATOM 2463 C C   . ARG A 1 315 ? -17.799 2.259   8.504   1.00 93.46 315 A 1 
ATOM 2464 O O   . ARG A 1 315 ? -16.841 2.025   7.768   1.00 92.06 315 A 1 
ATOM 2465 C CB  . ARG A 1 315 ? -17.269 3.917   10.377  1.00 91.28 315 A 1 
ATOM 2466 C CG  . ARG A 1 315 ? -18.372 4.899   9.966   1.00 83.23 315 A 1 
ATOM 2467 C CD  . ARG A 1 315 ? -18.040 6.307   10.451  1.00 80.15 315 A 1 
ATOM 2468 N NE  . ARG A 1 315 ? -19.072 7.272   10.033  1.00 72.66 315 A 1 
ATOM 2469 C CZ  . ARG A 1 315 ? -19.083 8.569   10.303  1.00 65.55 315 A 1 
ATOM 2470 N NH1 . ARG A 1 315 ? -18.135 9.129   11.006  1.00 61.13 315 A 1 
ATOM 2471 N NH2 . ARG A 1 315 ? -20.050 9.328   9.868   1.00 57.11 315 A 1 
ATOM 2472 N N   . ARG A 1 316 ? -19.049 2.388   8.052   1.00 92.55 316 A 1 
ATOM 2473 C CA  . ARG A 1 316 ? -19.416 2.440   6.634   1.00 91.79 316 A 1 
ATOM 2474 C C   . ARG A 1 316 ? -19.518 3.897   6.194   1.00 91.75 316 A 1 
ATOM 2475 O O   . ARG A 1 316 ? -20.115 4.709   6.901   1.00 89.90 316 A 1 
ATOM 2476 C CB  . ARG A 1 316 ? -20.724 1.652   6.421   1.00 89.75 316 A 1 
ATOM 2477 C CG  . ARG A 1 316 ? -21.106 1.505   4.945   1.00 82.08 316 A 1 
ATOM 2478 C CD  . ARG A 1 316 ? -22.333 0.602   4.762   1.00 78.93 316 A 1 
ATOM 2479 N NE  . ARG A 1 316 ? -23.589 1.238   5.207   1.00 70.24 316 A 1 
ATOM 2480 C CZ  . ARG A 1 316 ? -24.798 0.685   5.144   1.00 64.60 316 A 1 
ATOM 2481 N NH1 . ARG A 1 316 ? -24.979 -0.540  4.768   1.00 58.66 316 A 1 
ATOM 2482 N NH2 . ARG A 1 316 ? -25.870 1.358   5.447   1.00 54.41 316 A 1 
ATOM 2483 N N   . TYR A 1 317 ? -18.942 4.221   5.044   1.00 91.69 317 A 1 
ATOM 2484 C CA  . TYR A 1 317 ? -19.014 5.540   4.424   1.00 91.65 317 A 1 
ATOM 2485 C C   . TYR A 1 317 ? -19.901 5.486   3.181   1.00 91.31 317 A 1 
ATOM 2486 O O   . TYR A 1 317 ? -19.738 4.597   2.348   1.00 89.55 317 A 1 
ATOM 2487 C CB  . TYR A 1 317 ? -17.606 6.039   4.078   1.00 92.32 317 A 1 
ATOM 2488 C CG  . TYR A 1 317 ? -16.750 6.323   5.299   1.00 93.36 317 A 1 
ATOM 2489 C CD1 . TYR A 1 317 ? -16.793 7.593   5.906   1.00 91.16 317 A 1 
ATOM 2490 C CD2 . TYR A 1 317 ? -15.925 5.318   5.840   1.00 91.76 317 A 1 
ATOM 2491 C CE1 . TYR A 1 317 ? -16.013 7.859   7.047   1.00 91.41 317 A 1 
ATOM 2492 C CE2 . TYR A 1 317 ? -15.146 5.578   6.987   1.00 91.66 317 A 1 
ATOM 2493 C CZ  . TYR A 1 317 ? -15.190 6.852   7.589   1.00 93.06 317 A 1 
ATOM 2494 O OH  . TYR A 1 317 ? -14.441 7.109   8.697   1.00 92.27 317 A 1 
ATOM 2495 N N   . ASP A 1 318 ? -20.788 6.473   3.036   1.00 89.33 318 A 1 
ATOM 2496 C CA  . ASP A 1 318 ? -21.569 6.674   1.820   1.00 88.72 318 A 1 
ATOM 2497 C C   . ASP A 1 318 ? -20.836 7.671   0.917   1.00 88.60 318 A 1 
ATOM 2498 O O   . ASP A 1 318 ? -20.738 8.860   1.214   1.00 86.48 318 A 1 
ATOM 2499 C CB  . ASP A 1 318 ? -22.988 7.145   2.172   1.00 86.39 318 A 1 
ATOM 2500 C CG  . ASP A 1 318 ? -23.781 6.067   2.918   1.00 81.74 318 A 1 
ATOM 2501 O OD1 . ASP A 1 318 ? -23.784 4.906   2.441   1.00 76.17 318 A 1 
ATOM 2502 O OD2 . ASP A 1 318 ? -24.353 6.397   3.979   1.00 76.28 318 A 1 
ATOM 2503 N N   . ILE A 1 319 ? -20.293 7.183   -0.192  1.00 88.34 319 A 1 
ATOM 2504 C CA  . ILE A 1 319 ? -19.540 7.985   -1.160  1.00 87.38 319 A 1 
ATOM 2505 C C   . ILE A 1 319 ? -20.475 8.311   -2.326  1.00 86.54 319 A 1 
ATOM 2506 O O   . ILE A 1 319 ? -20.580 7.552   -3.291  1.00 85.55 319 A 1 
ATOM 2507 C CB  . ILE A 1 319 ? -18.240 7.280   -1.609  1.00 88.03 319 A 1 
ATOM 2508 C CG1 . ILE A 1 319 ? -17.442 6.674   -0.426  1.00 86.24 319 A 1 
ATOM 2509 C CG2 . ILE A 1 319 ? -17.375 8.306   -2.366  1.00 84.31 319 A 1 
ATOM 2510 C CD1 . ILE A 1 319 ? -16.243 5.830   -0.868  1.00 83.26 319 A 1 
ATOM 2511 N N   . THR A 1 320 ? -21.172 9.444   -2.211  1.00 82.20 320 A 1 
ATOM 2512 C CA  . THR A 1 320 ? -22.245 9.847   -3.141  1.00 80.26 320 A 1 
ATOM 2513 C C   . THR A 1 320 ? -21.740 10.503  -4.427  1.00 80.43 320 A 1 
ATOM 2514 O O   . THR A 1 320 ? -22.466 10.541  -5.421  1.00 77.90 320 A 1 
ATOM 2515 C CB  . THR A 1 320 ? -23.229 10.797  -2.443  1.00 78.49 320 A 1 
ATOM 2516 O OG1 . THR A 1 320 ? -22.536 11.912  -1.917  1.00 75.82 320 A 1 
ATOM 2517 C CG2 . THR A 1 320 ? -23.943 10.130  -1.268  1.00 72.21 320 A 1 
ATOM 2518 N N   . HIS A 1 321 ? -20.504 11.013  -4.418  1.00 80.83 321 A 1 
ATOM 2519 C CA  . HIS A 1 321 ? -19.881 11.709  -5.546  1.00 80.10 321 A 1 
ATOM 2520 C C   . HIS A 1 321 ? -18.456 11.189  -5.752  1.00 80.52 321 A 1 
ATOM 2521 O O   . HIS A 1 321 ? -17.476 11.807  -5.336  1.00 76.76 321 A 1 
ATOM 2522 C CB  . HIS A 1 321 ? -19.923 13.229  -5.315  1.00 77.00 321 A 1 
ATOM 2523 C CG  . HIS A 1 321 ? -21.319 13.799  -5.253  1.00 71.69 321 A 1 
ATOM 2524 N ND1 . HIS A 1 321 ? -22.151 13.781  -4.158  1.00 60.98 321 A 1 
ATOM 2525 C CD2 . HIS A 1 321 ? -22.006 14.406  -6.269  1.00 60.60 321 A 1 
ATOM 2526 C CE1 . HIS A 1 321 ? -23.311 14.351  -4.503  1.00 60.20 321 A 1 
ATOM 2527 N NE2 . HIS A 1 321 ? -23.267 14.755  -5.785  1.00 60.70 321 A 1 
ATOM 2528 N N   . ILE A 1 322 ? -18.345 10.027  -6.378  1.00 85.96 322 A 1 
ATOM 2529 C CA  . ILE A 1 322 ? -17.054 9.422   -6.702  1.00 85.33 322 A 1 
ATOM 2530 C C   . ILE A 1 322 ? -16.415 10.198  -7.858  1.00 84.88 322 A 1 
ATOM 2531 O O   . ILE A 1 322 ? -16.942 10.198  -8.975  1.00 83.22 322 A 1 
ATOM 2532 C CB  . ILE A 1 322 ? -17.213 7.916   -7.014  1.00 84.24 322 A 1 
ATOM 2533 C CG1 . ILE A 1 322 ? -17.655 7.156   -5.744  1.00 82.48 322 A 1 
ATOM 2534 C CG2 . ILE A 1 322 ? -15.898 7.329   -7.562  1.00 79.64 322 A 1 
ATOM 2535 C CD1 . ILE A 1 322 ? -18.039 5.690   -5.981  1.00 77.71 322 A 1 
ATOM 2536 N N   . VAL A 1 323 ? -15.260 10.821  -7.596  1.00 87.75 323 A 1 
ATOM 2537 C CA  . VAL A 1 323 ? -14.409 11.442  -8.621  1.00 86.80 323 A 1 
ATOM 2538 C C   . VAL A 1 323 ? -13.611 10.369  -9.357  1.00 86.96 323 A 1 
ATOM 2539 O O   . VAL A 1 323 ? -13.619 10.313  -10.584 1.00 84.08 323 A 1 
ATOM 2540 C CB  . VAL A 1 323 ? -13.477 12.500  -7.996  1.00 85.07 323 A 1 
ATOM 2541 C CG1 . VAL A 1 323 ? -12.489 13.082  -9.014  1.00 82.13 323 A 1 
ATOM 2542 C CG2 . VAL A 1 323 ? -14.292 13.659  -7.407  1.00 82.60 323 A 1 
ATOM 2543 N N   . ASP A 1 324 ? -12.951 9.482   -8.599  1.00 85.90 324 A 1 
ATOM 2544 C CA  . ASP A 1 324 ? -12.186 8.367   -9.155  1.00 87.34 324 A 1 
ATOM 2545 C C   . ASP A 1 324 ? -12.049 7.229   -8.134  1.00 87.13 324 A 1 
ATOM 2546 O O   . ASP A 1 324 ? -11.437 7.383   -7.079  1.00 83.84 324 A 1 
ATOM 2547 C CB  . ASP A 1 324 ? -10.816 8.874   -9.613  1.00 86.03 324 A 1 
ATOM 2548 C CG  . ASP A 1 324 ? -10.071 7.868   -10.493 1.00 84.00 324 A 1 
ATOM 2549 O OD1 . ASP A 1 324 ? -10.492 6.690   -10.604 1.00 81.87 324 A 1 
ATOM 2550 O OD2 . ASP A 1 324 ? -9.083  8.292   -11.124 1.00 80.69 324 A 1 
ATOM 2551 N N   . ARG A 1 325 ? -12.612 6.058   -8.454  1.00 85.00 325 A 1 
ATOM 2552 C CA  . ARG A 1 325 ? -12.552 4.871   -7.588  1.00 85.05 325 A 1 
ATOM 2553 C C   . ARG A 1 325 ? -11.326 3.986   -7.815  1.00 87.13 325 A 1 
ATOM 2554 O O   . ARG A 1 325 ? -11.119 3.044   -7.049  1.00 83.73 325 A 1 
ATOM 2555 C CB  . ARG A 1 325 ? -13.864 4.065   -7.684  1.00 82.23 325 A 1 
ATOM 2556 C CG  . ARG A 1 325 ? -14.092 3.424   -9.066  1.00 76.92 325 A 1 
ATOM 2557 C CD  . ARG A 1 325 ? -15.403 2.621   -9.104  1.00 74.87 325 A 1 
ATOM 2558 N NE  . ARG A 1 325 ? -15.268 1.338   -8.379  1.00 69.65 325 A 1 
ATOM 2559 C CZ  . ARG A 1 325 ? -16.232 0.447   -8.183  1.00 65.36 325 A 1 
ATOM 2560 N NH1 . ARG A 1 325 ? -17.456 0.650   -8.560  1.00 58.90 325 A 1 
ATOM 2561 N NH2 . ARG A 1 325 ? -15.967 -0.686  -7.609  1.00 55.02 325 A 1 
ATOM 2562 N N   . VAL A 1 326 ? -10.539 4.252   -8.856  1.00 87.86 326 A 1 
ATOM 2563 C CA  . VAL A 1 326 ? -9.282  3.531   -9.099  1.00 87.41 326 A 1 
ATOM 2564 C C   . VAL A 1 326 ? -8.299  3.886   -7.981  1.00 88.42 326 A 1 
ATOM 2565 O O   . VAL A 1 326 ? -8.275  5.019   -7.499  1.00 86.66 326 A 1 
ATOM 2566 C CB  . VAL A 1 326 ? -8.710  3.816   -10.503 1.00 86.14 326 A 1 
ATOM 2567 C CG1 . VAL A 1 326 ? -7.454  2.979   -10.764 1.00 81.06 326 A 1 
ATOM 2568 C CG2 . VAL A 1 326 ? -9.718  3.466   -11.605 1.00 81.47 326 A 1 
ATOM 2569 N N   . GLY A 1 327 ? -7.540  2.901   -7.510  1.00 86.68 327 A 1 
ATOM 2570 C CA  . GLY A 1 327 ? -6.662  3.055   -6.341  1.00 87.29 327 A 1 
ATOM 2571 C C   . GLY A 1 327 ? -7.376  3.039   -4.980  1.00 90.93 327 A 1 
ATOM 2572 O O   . GLY A 1 327 ? -6.739  3.239   -3.951  1.00 89.73 327 A 1 
ATOM 2573 N N   . GLY A 1 328 ? -8.700  2.802   -4.945  1.00 87.94 328 A 1 
ATOM 2574 C CA  . GLY A 1 328 ? -9.459  2.695   -3.693  1.00 87.14 328 A 1 
ATOM 2575 C C   . GLY A 1 328 ? -8.973  1.545   -2.799  1.00 90.38 328 A 1 
ATOM 2576 O O   . GLY A 1 328 ? -8.726  1.760   -1.622  1.00 90.66 328 A 1 
ATOM 2577 N N   . GLY A 1 329 ? -8.788  0.348   -3.365  1.00 90.78 329 A 1 
ATOM 2578 C CA  . GLY A 1 329 ? -8.219  -0.795  -2.632  1.00 91.42 329 A 1 
ATOM 2579 C C   . GLY A 1 329 ? -6.771  -0.555  -2.195  1.00 93.64 329 A 1 
ATOM 2580 O O   . GLY A 1 329 ? -6.425  -0.778  -1.039  1.00 94.14 329 A 1 
ATOM 2581 N N   . ASP A 1 330 ? -5.958  0.026   -3.075  1.00 95.60 330 A 1 
ATOM 2582 C CA  . ASP A 1 330 ? -4.540  0.311   -2.806  1.00 96.42 330 A 1 
ATOM 2583 C C   . ASP A 1 330 ? -4.373  1.344   -1.677  1.00 97.22 330 A 1 
ATOM 2584 O O   . ASP A 1 330 ? -3.521  1.199   -0.799  1.00 96.78 330 A 1 
ATOM 2585 C CB  . ASP A 1 330 ? -3.862  0.838   -4.079  1.00 95.83 330 A 1 
ATOM 2586 C CG  . ASP A 1 330 ? -4.151  0.025   -5.342  1.00 94.61 330 A 1 
ATOM 2587 O OD1 . ASP A 1 330 ? -4.290  -1.210  -5.249  1.00 91.28 330 A 1 
ATOM 2588 O OD2 . ASP A 1 330 ? -4.295  0.672   -6.406  1.00 91.01 330 A 1 
ATOM 2589 N N   . SER A 1 331 ? -5.218  2.382   -1.656  1.00 95.93 331 A 1 
ATOM 2590 C CA  . SER A 1 331 ? -5.233  3.373   -0.576  1.00 96.42 331 A 1 
ATOM 2591 C C   . SER A 1 331 ? -5.743  2.800   0.746   1.00 97.03 331 A 1 
ATOM 2592 O O   . SER A 1 331 ? -5.242  3.186   1.801   1.00 96.86 331 A 1 
ATOM 2593 C CB  . SER A 1 331 ? -6.050  4.595   -0.977  1.00 95.89 331 A 1 
ATOM 2594 O OG  . SER A 1 331 ? -7.393  4.251   -1.235  1.00 85.25 331 A 1 
ATOM 2595 N N   . PHE A 1 332 ? -6.674  1.845   0.704   1.00 97.36 332 A 1 
ATOM 2596 C CA  . PHE A 1 332 ? -7.059  1.067   1.879   1.00 97.53 332 A 1 
ATOM 2597 C C   . PHE A 1 332 ? -5.850  0.298   2.411   1.00 97.83 332 A 1 
ATOM 2598 O O   . PHE A 1 332 ? -5.534  0.408   3.594   1.00 97.72 332 A 1 
ATOM 2599 C CB  . PHE A 1 332 ? -8.217  0.121   1.534   1.00 97.23 332 A 1 
ATOM 2600 C CG  . PHE A 1 332 ? -8.783  -0.662  2.705   1.00 97.08 332 A 1 
ATOM 2601 C CD1 . PHE A 1 332 ? -8.025  -1.661  3.334   1.00 95.83 332 A 1 
ATOM 2602 C CD2 . PHE A 1 332 ? -10.085 -0.393  3.158   1.00 95.85 332 A 1 
ATOM 2603 C CE1 . PHE A 1 332 ? -8.552  -2.370  4.428   1.00 95.29 332 A 1 
ATOM 2604 C CE2 . PHE A 1 332 ? -10.616 -1.110  4.245   1.00 94.75 332 A 1 
ATOM 2605 C CZ  . PHE A 1 332 ? -9.845  -2.091  4.882   1.00 95.20 332 A 1 
ATOM 2606 N N   . MET A 1 333 ? -5.140  -0.437  1.548   1.00 97.86 333 A 1 
ATOM 2607 C CA  . MET A 1 333 ? -3.971  -1.213  1.954   1.00 98.04 333 A 1 
ATOM 2608 C C   . MET A 1 333 ? -2.852  -0.320  2.495   1.00 98.19 333 A 1 
ATOM 2609 O O   . MET A 1 333 ? -2.292  -0.611  3.549   1.00 98.15 333 A 1 
ATOM 2610 C CB  . MET A 1 333 ? -3.489  -2.077  0.784   1.00 97.90 333 A 1 
ATOM 2611 C CG  . MET A 1 333 ? -2.431  -3.086  1.244   1.00 95.72 333 A 1 
ATOM 2612 S SD  . MET A 1 333 ? -3.028  -4.190  2.550   1.00 95.73 333 A 1 
ATOM 2613 C CE  . MET A 1 333 ? -1.569  -5.198  2.854   1.00 89.67 333 A 1 
ATOM 2614 N N   . GLY A 1 334 ? -2.563  0.809   1.837   1.00 98.03 334 A 1 
ATOM 2615 C CA  . GLY A 1 334 ? -1.604  1.794   2.334   1.00 98.04 334 A 1 
ATOM 2616 C C   . GLY A 1 334 ? -1.982  2.343   3.714   1.00 98.16 334 A 1 
ATOM 2617 O O   . GLY A 1 334 ? -1.144  2.396   4.612   1.00 98.09 334 A 1 
ATOM 2618 N N   . GLY A 1 335 ? -3.260  2.682   3.912   1.00 98.17 335 A 1 
ATOM 2619 C CA  . GLY A 1 335 ? -3.776  3.118   5.212   1.00 98.22 335 A 1 
ATOM 2620 C C   . GLY A 1 335 ? -3.723  2.023   6.282   1.00 98.37 335 A 1 
ATOM 2621 O O   . GLY A 1 335 ? -3.396  2.309   7.433   1.00 98.26 335 A 1 
ATOM 2622 N N   . LEU A 1 336 ? -3.983  0.770   5.909   1.00 98.55 336 A 1 
ATOM 2623 C CA  . LEU A 1 336 ? -3.910  -0.375  6.814   1.00 98.54 336 A 1 
ATOM 2624 C C   . LEU A 1 336 ? -2.474  -0.637  7.278   1.00 98.53 336 A 1 
ATOM 2625 O O   . LEU A 1 336 ? -2.242  -0.741  8.480   1.00 98.39 336 A 1 
ATOM 2626 C CB  . LEU A 1 336 ? -4.512  -1.603  6.119   1.00 98.51 336 A 1 
ATOM 2627 C CG  . LEU A 1 336 ? -4.529  -2.865  7.001   1.00 98.02 336 A 1 
ATOM 2628 C CD1 . LEU A 1 336 ? -5.511  -2.741  8.165   1.00 97.15 336 A 1 
ATOM 2629 C CD2 . LEU A 1 336 ? -4.925  -4.064  6.149   1.00 97.13 336 A 1 
ATOM 2630 N N   . ILE A 1 337 ? -1.514  -0.697  6.356   1.00 98.50 337 A 1 
ATOM 2631 C CA  . ILE A 1 337 ? -0.093  -0.881  6.685   1.00 98.47 337 A 1 
ATOM 2632 C C   . ILE A 1 337 ? 0.388   0.269   7.575   1.00 98.26 337 A 1 
ATOM 2633 O O   . ILE A 1 337 ? 1.007   0.019   8.608   1.00 97.99 337 A 1 
ATOM 2634 C CB  . ILE A 1 337 ? 0.767   -1.012  5.406   1.00 98.54 337 A 1 
ATOM 2635 C CG1 . ILE A 1 337 ? 0.417   -2.301  4.631   1.00 98.34 337 A 1 
ATOM 2636 C CG2 . ILE A 1 337 ? 2.267   -1.019  5.760   1.00 98.36 337 A 1 
ATOM 2637 C CD1 . ILE A 1 337 ? 1.044   -2.375  3.233   1.00 97.96 337 A 1 
ATOM 2638 N N   . TYR A 1 338 ? 0.055   1.520   7.227   1.00 98.32 338 A 1 
ATOM 2639 C CA  . TYR A 1 338 ? 0.361   2.683   8.060   1.00 98.04 338 A 1 
ATOM 2640 C C   . TYR A 1 338 ? -0.193  2.525   9.481   1.00 97.89 338 A 1 
ATOM 2641 O O   . TYR A 1 338 ? 0.534   2.728   10.454  1.00 97.50 338 A 1 
ATOM 2642 C CB  . TYR A 1 338 ? -0.200  3.955   7.412   1.00 97.74 338 A 1 
ATOM 2643 C CG  . TYR A 1 338 ? -0.098  5.170   8.312   1.00 97.45 338 A 1 
ATOM 2644 C CD1 . TYR A 1 338 ? -1.202  5.582   9.087   1.00 96.55 338 A 1 
ATOM 2645 C CD2 . TYR A 1 338 ? 1.124   5.863   8.419   1.00 96.83 338 A 1 
ATOM 2646 C CE1 . TYR A 1 338 ? -1.084  6.679   9.960   1.00 96.18 338 A 1 
ATOM 2647 C CE2 . TYR A 1 338 ? 1.245   6.959   9.290   1.00 96.17 338 A 1 
ATOM 2648 C CZ  . TYR A 1 338 ? 0.142   7.368   10.062  1.00 96.21 338 A 1 
ATOM 2649 O OH  . TYR A 1 338 ? 0.260   8.428   10.908  1.00 95.08 338 A 1 
ATOM 2650 N N   . GLY A 1 339 ? -1.462  2.139   9.601   1.00 97.74 339 A 1 
ATOM 2651 C CA  . GLY A 1 339 ? -2.118  1.943   10.889  1.00 97.57 339 A 1 
ATOM 2652 C C   . GLY A 1 339 ? -1.476  0.837   11.721  1.00 97.53 339 A 1 
ATOM 2653 O O   . GLY A 1 339 ? -1.172  1.057   12.891  1.00 97.42 339 A 1 
ATOM 2654 N N   . LEU A 1 340 ? -1.195  -0.316  11.117  1.00 97.84 340 A 1 
ATOM 2655 C CA  . LEU A 1 340 ? -0.568  -1.456  11.793  1.00 97.69 340 A 1 
ATOM 2656 C C   . LEU A 1 340 ? 0.868   -1.152  12.250  1.00 97.19 340 A 1 
ATOM 2657 O O   . LEU A 1 340 ? 1.289   -1.637  13.298  1.00 96.82 340 A 1 
ATOM 2658 C CB  . LEU A 1 340 ? -0.604  -2.680  10.860  1.00 98.12 340 A 1 
ATOM 2659 C CG  . LEU A 1 340 ? -2.012  -3.258  10.599  1.00 97.94 340 A 1 
ATOM 2660 C CD1 . LEU A 1 340 ? -1.932  -4.359  9.542   1.00 97.61 340 A 1 
ATOM 2661 C CD2 . LEU A 1 340 ? -2.640  -3.856  11.859  1.00 97.50 340 A 1 
ATOM 2662 N N   . ILE A 1 341 ? 1.606   -0.324  11.505  1.00 97.28 341 A 1 
ATOM 2663 C CA  . ILE A 1 341 ? 2.945   0.140   11.898  1.00 96.50 341 A 1 
ATOM 2664 C C   . ILE A 1 341 ? 2.862   1.204   12.999  1.00 95.91 341 A 1 
ATOM 2665 O O   . ILE A 1 341 ? 3.632   1.169   13.953  1.00 94.84 341 A 1 
ATOM 2666 C CB  . ILE A 1 341 ? 3.718   0.650   10.656  1.00 96.47 341 A 1 
ATOM 2667 C CG1 . ILE A 1 341 ? 4.069   -0.541  9.736   1.00 96.25 341 A 1 
ATOM 2668 C CG2 . ILE A 1 341 ? 4.999   1.410   11.055  1.00 95.94 341 A 1 
ATOM 2669 C CD1 . ILE A 1 341 ? 4.652   -0.137  8.376   1.00 95.66 341 A 1 
ATOM 2670 N N   . SER A 1 342 ? 1.935   2.159   12.874  1.00 95.48 342 A 1 
ATOM 2671 C CA  . SER A 1 342 ? 1.844   3.323   13.771  1.00 94.29 342 A 1 
ATOM 2672 C C   . SER A 1 342 ? 1.188   2.996   15.113  1.00 94.11 342 A 1 
ATOM 2673 O O   . SER A 1 342 ? 1.477   3.651   16.117  1.00 93.00 342 A 1 
ATOM 2674 C CB  . SER A 1 342 ? 1.056   4.452   13.100  1.00 93.95 342 A 1 
ATOM 2675 O OG  . SER A 1 342 ? 1.647   4.804   11.868  1.00 92.10 342 A 1 
ATOM 2676 N N   . TRP A 1 343 ? 0.306   2.005   15.141  1.00 95.89 343 A 1 
ATOM 2677 C CA  . TRP A 1 343 ? -0.449  1.587   16.324  1.00 96.06 343 A 1 
ATOM 2678 C C   . TRP A 1 343 ? -0.402  0.065   16.517  1.00 96.62 343 A 1 
ATOM 2679 O O   . TRP A 1 343 ? -1.428  -0.615  16.383  1.00 96.34 343 A 1 
ATOM 2680 C CB  . TRP A 1 343 ? -1.889  2.121   16.238  1.00 95.87 343 A 1 
ATOM 2681 C CG  . TRP A 1 343 ? -2.002  3.576   15.895  1.00 95.92 343 A 1 
ATOM 2682 C CD1 . TRP A 1 343 ? -1.452  4.600   16.588  1.00 93.53 343 A 1 
ATOM 2683 C CD2 . TRP A 1 343 ? -2.626  4.174   14.722  1.00 95.66 343 A 1 
ATOM 2684 N NE1 . TRP A 1 343 ? -1.683  5.787   15.918  1.00 93.42 343 A 1 
ATOM 2685 C CE2 . TRP A 1 343 ? -2.397  5.583   14.759  1.00 95.13 343 A 1 
ATOM 2686 C CE3 . TRP A 1 343 ? -3.347  3.663   13.623  1.00 94.50 343 A 1 
ATOM 2687 C CZ2 . TRP A 1 343 ? -2.843  6.440   13.746  1.00 94.19 343 A 1 
ATOM 2688 C CZ3 . TRP A 1 343 ? -3.810  4.516   12.609  1.00 93.36 343 A 1 
ATOM 2689 C CH2 . TRP A 1 343 ? -3.554  5.902   12.661  1.00 92.67 343 A 1 
ATOM 2690 N N   . PRO A 1 344 ? 0.769   -0.503  16.834  1.00 95.65 344 A 1 
ATOM 2691 C CA  . PRO A 1 344 ? 0.900   -1.938  17.046  1.00 94.14 344 A 1 
ATOM 2692 C C   . PRO A 1 344 ? -0.064  -2.435  18.133  1.00 93.42 344 A 1 
ATOM 2693 O O   . PRO A 1 344 ? -0.087  -1.907  19.245  1.00 87.47 344 A 1 
ATOM 2694 C CB  . PRO A 1 344 ? 2.367   -2.170  17.432  1.00 92.44 344 A 1 
ATOM 2695 C CG  . PRO A 1 344 ? 3.091   -0.962  16.842  1.00 91.35 344 A 1 
ATOM 2696 C CD  . PRO A 1 344 ? 2.062   0.149   16.989  1.00 94.95 344 A 1 
ATOM 2697 N N   . GLY A 1 345 ? -0.864  -3.455  17.802  1.00 92.70 345 A 1 
ATOM 2698 C CA  . GLY A 1 345 ? -1.859  -4.042  18.708  1.00 93.29 345 A 1 
ATOM 2699 C C   . GLY A 1 345 ? -3.234  -3.363  18.715  1.00 95.36 345 A 1 
ATOM 2700 O O   . GLY A 1 345 ? -4.149  -3.910  19.326  1.00 93.62 345 A 1 
ATOM 2701 N N   . ASP A 1 346 ? -3.419  -2.241  18.008  1.00 96.36 346 A 1 
ATOM 2702 C CA  . ASP A 1 346 ? -4.733  -1.598  17.830  1.00 97.38 346 A 1 
ATOM 2703 C C   . ASP A 1 346 ? -5.276  -1.829  16.407  1.00 97.94 346 A 1 
ATOM 2704 O O   . ASP A 1 346 ? -5.337  -0.938  15.554  1.00 97.75 346 A 1 
ATOM 2705 C CB  . ASP A 1 346 ? -4.675  -0.122  18.246  1.00 97.06 346 A 1 
ATOM 2706 C CG  . ASP A 1 346 ? -6.064  0.520   18.388  1.00 96.68 346 A 1 
ATOM 2707 O OD1 . ASP A 1 346 ? -7.074  -0.090  17.955  1.00 94.89 346 A 1 
ATOM 2708 O OD2 . ASP A 1 346 ? -6.113  1.656   18.920  1.00 94.53 346 A 1 
ATOM 2709 N N   . ASP A 1 347 ? -5.667  -3.070  16.145  1.00 97.99 347 A 1 
ATOM 2710 C CA  . ASP A 1 347 ? -6.203  -3.498  14.847  1.00 98.24 347 A 1 
ATOM 2711 C C   . ASP A 1 347 ? -7.473  -2.740  14.448  1.00 98.39 347 A 1 
ATOM 2712 O O   . ASP A 1 347 ? -7.725  -2.501  13.261  1.00 98.26 347 A 1 
ATOM 2713 C CB  . ASP A 1 347 ? -6.508  -5.006  14.904  1.00 98.15 347 A 1 
ATOM 2714 C CG  . ASP A 1 347 ? -5.255  -5.875  14.917  1.00 97.81 347 A 1 
ATOM 2715 O OD1 . ASP A 1 347 ? -4.198  -5.441  14.409  1.00 96.12 347 A 1 
ATOM 2716 O OD2 . ASP A 1 347 ? -5.318  -7.043  15.350  1.00 96.03 347 A 1 
ATOM 2717 N N   . ARG A 1 348 ? -8.271  -2.330  15.442  1.00 98.09 348 A 1 
ATOM 2718 C CA  . ARG A 1 348 ? -9.488  -1.552  15.200  1.00 97.97 348 A 1 
ATOM 2719 C C   . ARG A 1 348 ? -9.155  -0.179  14.630  1.00 98.21 348 A 1 
ATOM 2720 O O   . ARG A 1 348 ? -9.738  0.217   13.622  1.00 97.91 348 A 1 
ATOM 2721 C CB  . ARG A 1 348 ? -10.298 -1.454  16.505  1.00 96.97 348 A 1 
ATOM 2722 C CG  . ARG A 1 348 ? -11.554 -0.580  16.369  1.00 92.40 348 A 1 
ATOM 2723 C CD  . ARG A 1 348 ? -12.485 -1.085  15.264  1.00 87.38 348 A 1 
ATOM 2724 N NE  . ARG A 1 348 ? -13.639 -0.195  15.117  1.00 81.32 348 A 1 
ATOM 2725 C CZ  . ARG A 1 348 ? -14.802 -0.276  15.725  1.00 74.93 348 A 1 
ATOM 2726 N NH1 . ARG A 1 348 ? -15.080 -1.231  16.567  1.00 64.43 348 A 1 
ATOM 2727 N NH2 . ARG A 1 348 ? -15.695 0.634   15.487  1.00 67.66 348 A 1 
ATOM 2728 N N   . ARG A 1 349 ? -8.209  0.525   15.247  1.00 97.69 349 A 1 
ATOM 2729 C CA  . ARG A 1 349 ? -7.777  1.848   14.790  1.00 97.87 349 A 1 
ATOM 2730 C C   . ARG A 1 349 ? -7.118  1.779   13.414  1.00 98.15 349 A 1 
ATOM 2731 O O   . ARG A 1 349 ? -7.388  2.632   12.573  1.00 97.87 349 A 1 
ATOM 2732 C CB  . ARG A 1 349 ? -6.851  2.446   15.845  1.00 97.43 349 A 1 
ATOM 2733 C CG  . ARG A 1 349 ? -6.458  3.881   15.498  1.00 96.23 349 A 1 
ATOM 2734 C CD  . ARG A 1 349 ? -5.598  4.457   16.620  1.00 94.96 349 A 1 
ATOM 2735 N NE  . ARG A 1 349 ? -5.172  5.825   16.297  1.00 91.69 349 A 1 
ATOM 2736 C CZ  . ARG A 1 349 ? -4.352  6.566   17.010  1.00 89.20 349 A 1 
ATOM 2737 N NH1 . ARG A 1 349 ? -3.839  6.137   18.134  1.00 86.18 349 A 1 
ATOM 2738 N NH2 . ARG A 1 349 ? -4.029  7.759   16.598  1.00 84.01 349 A 1 
ATOM 2739 N N   . ALA A 1 350 ? -6.302  0.751   13.165  1.00 98.06 350 A 1 
ATOM 2740 C CA  . ALA A 1 350 ? -5.693  0.523   11.856  1.00 98.29 350 A 1 
ATOM 2741 C C   . ALA A 1 350 ? -6.748  0.314   10.756  1.00 98.38 350 A 1 
ATOM 2742 O O   . ALA A 1 350 ? -6.660  0.936   9.697   1.00 98.34 350 A 1 
ATOM 2743 C CB  . ALA A 1 350 ? -4.736  -0.671  11.969  1.00 98.34 350 A 1 
ATOM 2744 N N   . LEU A 1 351 ? -7.776  -0.494  11.023  1.00 98.30 351 A 1 
ATOM 2745 C CA  . LEU A 1 351 ? -8.898  -0.703  10.105  1.00 98.26 351 A 1 
ATOM 2746 C C   . LEU A 1 351 ? -9.684  0.593   9.854   1.00 98.17 351 A 1 
ATOM 2747 O O   . LEU A 1 351 ? -9.946  0.934   8.702   1.00 97.95 351 A 1 
ATOM 2748 C CB  . LEU A 1 351 ? -9.808  -1.808  10.675  1.00 98.08 351 A 1 
ATOM 2749 C CG  . LEU A 1 351 ? -11.070 -2.073  9.834   1.00 97.53 351 A 1 
ATOM 2750 C CD1 . LEU A 1 351 ? -10.739 -2.654  8.462   1.00 96.75 351 A 1 
ATOM 2751 C CD2 . LEU A 1 351 ? -11.990 -3.040  10.569  1.00 96.81 351 A 1 
ATOM 2752 N N   . ASP A 1 352 ? -10.046 1.320   10.911  1.00 98.06 352 A 1 
ATOM 2753 C CA  . ASP A 1 352 ? -10.825 2.556   10.786  1.00 97.75 352 A 1 
ATOM 2754 C C   . ASP A 1 352 ? -10.056 3.616   9.974   1.00 97.77 352 A 1 
ATOM 2755 O O   . ASP A 1 352 ? -10.640 4.268   9.105   1.00 97.47 352 A 1 
ATOM 2756 C CB  . ASP A 1 352 ? -11.240 3.068   12.186  1.00 97.25 352 A 1 
ATOM 2757 C CG  . ASP A 1 352 ? -12.378 2.266   12.852  1.00 95.80 352 A 1 
ATOM 2758 O OD1 . ASP A 1 352 ? -13.203 1.654   12.133  1.00 93.22 352 A 1 
ATOM 2759 O OD2 . ASP A 1 352 ? -12.515 2.298   14.099  1.00 92.63 352 A 1 
ATOM 2760 N N   . PHE A 1 353 ? -8.738  3.727   10.178  1.00 98.12 353 A 1 
ATOM 2761 C CA  . PHE A 1 353 ? -7.876  4.605   9.376   1.00 98.14 353 A 1 
ATOM 2762 C C   . PHE A 1 353 ? -7.835  4.175   7.904   1.00 98.11 353 A 1 
ATOM 2763 O O   . PHE A 1 353 ? -8.012  5.008   7.020   1.00 97.83 353 A 1 
ATOM 2764 C CB  . PHE A 1 353 ? -6.465  4.647   9.981   1.00 98.04 353 A 1 
ATOM 2765 C CG  . PHE A 1 353 ? -5.559  5.680   9.337   1.00 98.11 353 A 1 
ATOM 2766 C CD1 . PHE A 1 353 ? -4.874  5.389   8.145   1.00 97.54 353 A 1 
ATOM 2767 C CD2 . PHE A 1 353 ? -5.414  6.954   9.924   1.00 97.58 353 A 1 
ATOM 2768 C CE1 . PHE A 1 353 ? -4.063  6.362   7.535   1.00 97.32 353 A 1 
ATOM 2769 C CE2 . PHE A 1 353 ? -4.598  7.925   9.318   1.00 97.12 353 A 1 
ATOM 2770 C CZ  . PHE A 1 353 ? -3.926  7.630   8.120   1.00 97.46 353 A 1 
ATOM 2771 N N   . ALA A 1 354 ? -7.654  2.880   7.631   1.00 98.02 354 A 1 
ATOM 2772 C CA  . ALA A 1 354 ? -7.604  2.346   6.272   1.00 98.07 354 A 1 
ATOM 2773 C C   . ALA A 1 354 ? -8.875  2.668   5.474   1.00 97.82 354 A 1 
ATOM 2774 O O   . ALA A 1 354 ? -8.810  3.137   4.337   1.00 97.61 354 A 1 
ATOM 2775 C CB  . ALA A 1 354 ? -7.385  0.833   6.366   1.00 98.23 354 A 1 
ATOM 2776 N N   . VAL A 1 355 ? -10.038 2.456   6.091   1.00 97.75 355 A 1 
ATOM 2777 C CA  . VAL A 1 355 ? -11.330 2.727   5.452   1.00 97.46 355 A 1 
ATOM 2778 C C   . VAL A 1 355 ? -11.531 4.218   5.211   1.00 97.16 355 A 1 
ATOM 2779 O O   . VAL A 1 355 ? -11.951 4.599   4.119   1.00 96.74 355 A 1 
ATOM 2780 C CB  . VAL A 1 355 ? -12.487 2.149   6.279   1.00 96.99 355 A 1 
ATOM 2781 C CG1 . VAL A 1 355 ? -13.842 2.456   5.634   1.00 94.18 355 A 1 
ATOM 2782 C CG2 . VAL A 1 355 ? -12.384 0.629   6.360   1.00 94.16 355 A 1 
ATOM 2783 N N   . ALA A 1 356 ? -11.205 5.071   6.186   1.00 97.21 356 A 1 
ATOM 2784 C CA  . ALA A 1 356 ? -11.339 6.519   6.045   1.00 96.88 356 A 1 
ATOM 2785 C C   . ALA A 1 356 ? -10.404 7.087   4.960   1.00 96.51 356 A 1 
ATOM 2786 O O   . ALA A 1 356 ? -10.848 7.857   4.110   1.00 96.30 356 A 1 
ATOM 2787 C CB  . ALA A 1 356 ? -11.090 7.162   7.413   1.00 96.92 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? -9.135  6.655   4.938   1.00 96.85 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? -8.168  7.032   3.907   1.00 96.65 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? -8.661  6.646   2.510   1.00 96.21 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? -8.651  7.451   1.576   1.00 95.85 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? -6.835  6.336   4.224   1.00 96.97 357 A 1 
ATOM 2793 N N   . SER A 1 358 ? -9.160  5.422   2.387   1.00 95.69 358 A 1 
ATOM 2794 C CA  . SER A 1 358 ? -9.696  4.918   1.130   1.00 94.95 358 A 1 
ATOM 2795 C C   . SER A 1 358 ? -10.980 5.635   0.711   1.00 94.54 358 A 1 
ATOM 2796 O O   . SER A 1 358 ? -11.127 5.977   -0.460  1.00 94.12 358 A 1 
ATOM 2797 C CB  . SER A 1 358 ? -9.923  3.423   1.258   1.00 94.81 358 A 1 
ATOM 2798 O OG  . SER A 1 358 ? -10.342 2.915   0.014   1.00 89.44 358 A 1 
ATOM 2799 N N   . ALA A 1 359 ? -11.892 5.929   1.642   1.00 95.41 359 A 1 
ATOM 2800 C CA  . ALA A 1 359 ? -13.100 6.701   1.349   1.00 94.31 359 A 1 
ATOM 2801 C C   . ALA A 1 359 ? -12.751 8.085   0.780   1.00 93.78 359 A 1 
ATOM 2802 O O   . ALA A 1 359 ? -13.273 8.459   -0.272  1.00 93.01 359 A 1 
ATOM 2803 C CB  . ALA A 1 359 ? -13.961 6.793   2.613   1.00 94.51 359 A 1 
ATOM 2804 N N   . LEU A 1 360 ? -11.799 8.797   1.400   1.00 94.47 360 A 1 
ATOM 2805 C CA  . LEU A 1 360 ? -11.313 10.091  0.909   1.00 93.48 360 A 1 
ATOM 2806 C C   . LEU A 1 360 ? -10.607 9.973   -0.446  1.00 93.17 360 A 1 
ATOM 2807 O O   . LEU A 1 360 ? -10.796 10.830  -1.309  1.00 92.55 360 A 1 
ATOM 2808 C CB  . LEU A 1 360 ? -10.375 10.713  1.954   1.00 93.68 360 A 1 
ATOM 2809 C CG  . LEU A 1 360 ? -11.081 11.211  3.227   1.00 92.90 360 A 1 
ATOM 2810 C CD1 . LEU A 1 360 ? -10.032 11.582  4.273   1.00 90.73 360 A 1 
ATOM 2811 C CD2 . LEU A 1 360 ? -11.946 12.444  2.959   1.00 91.01 360 A 1 
ATOM 2812 N N   . LYS A 1 361 ? -9.850  8.895   -0.697  1.00 91.63 361 A 1 
ATOM 2813 C CA  . LYS A 1 361 ? -9.221  8.672   -2.011  1.00 91.61 361 A 1 
ATOM 2814 C C   . LYS A 1 361 ? -10.226 8.721   -3.167  1.00 91.21 361 A 1 
ATOM 2815 O O   . LYS A 1 361 ? -9.889  9.214   -4.240  1.00 89.82 361 A 1 
ATOM 2816 C CB  . LYS A 1 361 ? -8.442  7.348   -2.003  1.00 91.22 361 A 1 
ATOM 2817 C CG  . LYS A 1 361 ? -7.900  6.919   -3.379  1.00 88.73 361 A 1 
ATOM 2818 C CD  . LYS A 1 361 ? -6.919  7.921   -4.000  1.00 84.71 361 A 1 
ATOM 2819 C CE  . LYS A 1 361 ? -6.668  7.617   -5.485  1.00 86.19 361 A 1 
ATOM 2820 N NZ  . LYS A 1 361 ? -7.820  7.937   -6.353  1.00 83.52 361 A 1 
ATOM 2821 N N   . HIS A 1 362 ? -11.461 8.259   -2.956  1.00 90.33 362 A 1 
ATOM 2822 C CA  . HIS A 1 362 ? -12.492 8.284   -3.997  1.00 89.74 362 A 1 
ATOM 2823 C C   . HIS A 1 362 ? -12.878 9.707   -4.439  1.00 88.28 362 A 1 
ATOM 2824 O O   . HIS A 1 362 ? -13.480 9.862   -5.503  1.00 85.72 362 A 1 
ATOM 2825 C CB  . HIS A 1 362 ? -13.730 7.509   -3.530  1.00 91.01 362 A 1 
ATOM 2826 C CG  . HIS A 1 362 ? -13.523 6.019   -3.417  1.00 91.67 362 A 1 
ATOM 2827 N ND1 . HIS A 1 362 ? -12.814 5.365   -2.439  1.00 86.76 362 A 1 
ATOM 2828 C CD2 . HIS A 1 362 ? -14.032 5.063   -4.252  1.00 86.54 362 A 1 
ATOM 2829 C CE1 . HIS A 1 362 ? -12.886 4.047   -2.681  1.00 88.36 362 A 1 
ATOM 2830 N NE2 . HIS A 1 362 ? -13.621 3.814   -3.770  1.00 88.65 362 A 1 
ATOM 2831 N N   . THR A 1 363 ? -12.500 10.741  -3.677  1.00 91.17 363 A 1 
ATOM 2832 C CA  . THR A 1 363 ? -12.712 12.155  -4.035  1.00 88.76 363 A 1 
ATOM 2833 C C   . THR A 1 363 ? -11.529 12.771  -4.789  1.00 88.15 363 A 1 
ATOM 2834 O O   . THR A 1 363 ? -11.606 13.928  -5.197  1.00 86.58 363 A 1 
ATOM 2835 C CB  . THR A 1 363 ? -13.062 13.007  -2.804  1.00 88.85 363 A 1 
ATOM 2836 O OG1 . THR A 1 363 ? -11.929 13.257  -2.004  1.00 88.34 363 A 1 
ATOM 2837 C CG2 . THR A 1 363 ? -14.121 12.364  -1.905  1.00 86.32 363 A 1 
ATOM 2838 N N   . ILE A 1 364 ? -10.448 12.031  -4.997  1.00 90.41 364 A 1 
ATOM 2839 C CA  . ILE A 1 364 ? -9.217  12.495  -5.650  1.00 90.02 364 A 1 
ATOM 2840 C C   . ILE A 1 364 ? -9.024  11.756  -6.978  1.00 88.88 364 A 1 
ATOM 2841 O O   . ILE A 1 364 ? -9.038  10.525  -7.030  1.00 86.59 364 A 1 
ATOM 2842 C CB  . ILE A 1 364 ? -7.999  12.343  -4.710  1.00 89.79 364 A 1 
ATOM 2843 C CG1 . ILE A 1 364 ? -8.220  13.166  -3.417  1.00 88.30 364 A 1 
ATOM 2844 C CG2 . ILE A 1 364 ? -6.702  12.770  -5.417  1.00 87.59 364 A 1 
ATOM 2845 C CD1 . ILE A 1 364 ? -7.090  13.045  -2.391  1.00 83.19 364 A 1 
ATOM 2846 N N   . TYR A 1 365 ? -8.792  12.515  -8.050  1.00 89.73 365 A 1 
ATOM 2847 C CA  . TYR A 1 365 ? -8.508  11.970  -9.374  1.00 89.41 365 A 1 
ATOM 2848 C C   . TYR A 1 365 ? -7.139  11.272  -9.441  1.00 89.63 365 A 1 
ATOM 2849 O O   . TYR A 1 365 ? -6.170  11.727  -8.837  1.00 86.87 365 A 1 
ATOM 2850 C CB  . TYR A 1 365 ? -8.606  13.096  -10.415 1.00 87.81 365 A 1 
ATOM 2851 C CG  . TYR A 1 365 ? -8.310  12.634  -11.829 1.00 84.12 365 A 1 
ATOM 2852 C CD1 . TYR A 1 365 ? -7.012  12.785  -12.361 1.00 79.65 365 A 1 
ATOM 2853 C CD2 . TYR A 1 365 ? -9.313  12.007  -12.596 1.00 77.70 365 A 1 
ATOM 2854 C CE1 . TYR A 1 365 ? -6.721  12.314  -13.655 1.00 75.04 365 A 1 
ATOM 2855 C CE2 . TYR A 1 365 ? -9.022  11.535  -13.889 1.00 74.76 365 A 1 
ATOM 2856 C CZ  . TYR A 1 365 ? -7.726  11.689  -14.420 1.00 78.17 365 A 1 
ATOM 2857 O OH  . TYR A 1 365 ? -7.441  11.230  -15.667 1.00 74.91 365 A 1 
ATOM 2858 N N   . GLY A 1 366 ? -7.052  10.204  -10.236 1.00 85.87 366 A 1 
ATOM 2859 C CA  . GLY A 1 366 ? -5.830  9.420   -10.424 1.00 85.81 366 A 1 
ATOM 2860 C C   . GLY A 1 366 ? -5.723  8.214   -9.490  1.00 88.89 366 A 1 
ATOM 2861 O O   . GLY A 1 366 ? -6.510  8.061   -8.559  1.00 86.26 366 A 1 
ATOM 2862 N N   . ASP A 1 367 ? -4.750  7.351   -9.731  1.00 88.64 367 A 1 
ATOM 2863 C CA  . ASP A 1 367 ? -4.562  6.112   -8.959  1.00 90.31 367 A 1 
ATOM 2864 C C   . ASP A 1 367 ? -4.016  6.375   -7.559  1.00 91.57 367 A 1 
ATOM 2865 O O   . ASP A 1 367 ? -4.361  5.695   -6.594  1.00 88.87 367 A 1 
ATOM 2866 C CB  . ASP A 1 367 ? -3.575  5.193   -9.697  1.00 88.23 367 A 1 
ATOM 2867 C CG  . ASP A 1 367 ? -4.128  4.605   -10.981 1.00 85.19 367 A 1 
ATOM 2868 O OD1 . ASP A 1 367 ? -4.990  5.252   -11.609 1.00 77.99 367 A 1 
ATOM 2869 O OD2 . ASP A 1 367 ? -3.681  3.505   -11.371 1.00 79.24 367 A 1 
ATOM 2870 N N   . ILE A 1 368 ? -3.147  7.384   -7.465  1.00 91.09 368 A 1 
ATOM 2871 C CA  . ILE A 1 368 ? -2.335  7.690   -6.295  1.00 90.90 368 A 1 
ATOM 2872 C C   . ILE A 1 368 ? -3.194  8.313   -5.188  1.00 91.97 368 A 1 
ATOM 2873 O O   . ILE A 1 368 ? -4.011  9.208   -5.427  1.00 88.65 368 A 1 
ATOM 2874 C CB  . ILE A 1 368 ? -1.148  8.572   -6.740  1.00 87.88 368 A 1 
ATOM 2875 C CG1 . ILE A 1 368 ? -0.170  7.724   -7.606  1.00 83.01 368 A 1 
ATOM 2876 C CG2 . ILE A 1 368 ? -0.430  9.193   -5.546  1.00 80.44 368 A 1 
ATOM 2877 C CD1 . ILE A 1 368 ? 0.944   8.539   -8.272  1.00 78.16 368 A 1 
ATOM 2878 N N   . ASN A 1 369 ? -2.966  7.860   -3.959  1.00 91.15 369 A 1 
ATOM 2879 C CA  . ASN A 1 369 ? -3.571  8.436   -2.768  1.00 91.75 369 A 1 
ATOM 2880 C C   . ASN A 1 369 ? -2.742  9.621   -2.258  1.00 92.52 369 A 1 
ATOM 2881 O O   . ASN A 1 369 ? -1.650  9.436   -1.723  1.00 91.04 369 A 1 
ATOM 2882 C CB  . ASN A 1 369 ? -3.712  7.346   -1.704  1.00 89.08 369 A 1 
ATOM 2883 C CG  . ASN A 1 369 ? -4.376  7.884   -0.455  1.00 87.12 369 A 1 
ATOM 2884 O OD1 . ASN A 1 369 ? -5.090  8.869   -0.493  1.00 82.86 369 A 1 
ATOM 2885 N ND2 . ASN A 1 369 ? -4.154  7.260   0.673   1.00 83.56 369 A 1 
ATOM 2886 N N   . LEU A 1 370 ? -3.292  10.828  -2.389  1.00 93.77 370 A 1 
ATOM 2887 C CA  . LEU A 1 370 ? -2.699  12.072  -1.882  1.00 92.77 370 A 1 
ATOM 2888 C C   . LEU A 1 370 ? -3.413  12.604  -0.630  1.00 92.88 370 A 1 
ATOM 2889 O O   . LEU A 1 370 ? -3.163  13.734  -0.222  1.00 90.84 370 A 1 
ATOM 2890 C CB  . LEU A 1 370 ? -2.647  13.119  -3.011  1.00 92.12 370 A 1 
ATOM 2891 C CG  . LEU A 1 370 ? -1.849  12.684  -4.254  1.00 90.96 370 A 1 
ATOM 2892 C CD1 . LEU A 1 370 ? -1.876  13.805  -5.292  1.00 87.29 370 A 1 
ATOM 2893 C CD2 . LEU A 1 370 ? -0.389  12.363  -3.925  1.00 87.46 370 A 1 
ATOM 2894 N N   . VAL A 1 371 ? -4.300  11.809  -0.030  1.00 94.24 371 A 1 
ATOM 2895 C CA  . VAL A 1 371 ? -4.967  12.158  1.229   1.00 94.27 371 A 1 
ATOM 2896 C C   . VAL A 1 371 ? -3.925  12.208  2.339   1.00 94.99 371 A 1 
ATOM 2897 O O   . VAL A 1 371 ? -3.186  11.248  2.541   1.00 94.78 371 A 1 
ATOM 2898 C CB  . VAL A 1 371 ? -6.068  11.146  1.579   1.00 93.89 371 A 1 
ATOM 2899 C CG1 . VAL A 1 371 ? -6.795  11.530  2.871   1.00 91.14 371 A 1 
ATOM 2900 C CG2 . VAL A 1 371 ? -7.125  11.051  0.477   1.00 91.43 371 A 1 
ATOM 2901 N N   . SER A 1 372 ? -3.870  13.314  3.078   1.00 93.99 372 A 1 
ATOM 2902 C CA  . SER A 1 372 ? -2.961  13.473  4.212   1.00 93.81 372 A 1 
ATOM 2903 C C   . SER A 1 372 ? -3.466  12.745  5.461   1.00 94.75 372 A 1 
ATOM 2904 O O   . SER A 1 372 ? -4.668  12.533  5.647   1.00 95.14 372 A 1 
ATOM 2905 C CB  . SER A 1 372 ? -2.748  14.963  4.492   1.00 93.16 372 A 1 
ATOM 2906 O OG  . SER A 1 372 ? -3.961  15.564  4.872   1.00 91.74 372 A 1 
ATOM 2907 N N   . VAL A 1 373 ? -2.546  12.421  6.379   1.00 94.33 373 A 1 
ATOM 2908 C CA  . VAL A 1 373 ? -2.899  11.849  7.695   1.00 94.55 373 A 1 
ATOM 2909 C C   . VAL A 1 373 ? -3.893  12.750  8.437   1.00 94.55 373 A 1 
ATOM 2910 O O   . VAL A 1 373 ? -4.862  12.253  9.008   1.00 94.56 373 A 1 
ATOM 2911 C CB  . VAL A 1 373 ? -1.636  11.619  8.552   1.00 94.53 373 A 1 
ATOM 2912 C CG1 . VAL A 1 373 ? -1.964  11.130  9.968   1.00 92.06 373 A 1 
ATOM 2913 C CG2 . VAL A 1 373 ? -0.710  10.580  7.908   1.00 91.27 373 A 1 
ATOM 2914 N N   . SER A 1 374 ? -3.707  14.072  8.385   1.00 94.36 374 A 1 
ATOM 2915 C CA  . SER A 1 374 ? -4.592  15.039  9.045   1.00 93.37 374 A 1 
ATOM 2916 C C   . SER A 1 374 ? -6.024  15.023  8.501   1.00 93.41 374 A 1 
ATOM 2917 O O   . SER A 1 374 ? -6.964  15.096  9.292   1.00 92.80 374 A 1 
ATOM 2918 C CB  . SER A 1 374 ? -4.015  16.456  8.950   1.00 92.93 374 A 1 
ATOM 2919 O OG  . SER A 1 374 ? -3.641  16.793  7.631   1.00 85.99 374 A 1 
ATOM 2920 N N   . GLU A 1 375 ? -6.213  14.874  7.192   1.00 93.63 375 A 1 
ATOM 2921 C CA  . GLU A 1 375 ? -7.549  14.745  6.587   1.00 93.29 375 A 1 
ATOM 2922 C C   . GLU A 1 375 ? -8.244  13.451  7.025   1.00 93.80 375 A 1 
ATOM 2923 O O   . GLU A 1 375 ? -9.434  13.462  7.360   1.00 93.63 375 A 1 
ATOM 2924 C CB  . GLU A 1 375 ? -7.430  14.775  5.061   1.00 93.32 375 A 1 
ATOM 2925 C CG  . GLU A 1 375 ? -7.132  16.178  4.510   1.00 92.10 375 A 1 
ATOM 2926 C CD  . GLU A 1 375 ? -6.654  16.116  3.058   1.00 92.42 375 A 1 
ATOM 2927 O OE1 . GLU A 1 375 ? -7.269  16.773  2.200   1.00 86.37 375 A 1 
ATOM 2928 O OE2 . GLU A 1 375 ? -5.642  15.411  2.833   1.00 87.98 375 A 1 
ATOM 2929 N N   . VAL A 1 376 ? -7.499  12.340  7.089   1.00 94.71 376 A 1 
ATOM 2930 C CA  . VAL A 1 376 ? -8.035  11.063  7.588   1.00 95.25 376 A 1 
ATOM 2931 C C   . VAL A 1 376 ? -8.453  11.189  9.052   1.00 95.24 376 A 1 
ATOM 2932 O O   . VAL A 1 376 ? -9.568  10.813  9.413   1.00 95.27 376 A 1 
ATOM 2933 C CB  . VAL A 1 376 ? -7.025  9.913   7.414   1.00 96.14 376 A 1 
ATOM 2934 C CG1 . VAL A 1 376 ? -7.626  8.583   7.893   1.00 95.01 376 A 1 
ATOM 2935 C CG2 . VAL A 1 376 ? -6.615  9.723   5.954   1.00 94.62 376 A 1 
ATOM 2936 N N   . GLU A 1 377 ? -7.600  11.765  9.900   1.00 94.61 377 A 1 
ATOM 2937 C CA  . GLU A 1 377 ? -7.914  11.976  11.315  1.00 93.61 377 A 1 
ATOM 2938 C C   . GLU A 1 377 ? -9.106  12.918  11.524  1.00 92.80 377 A 1 
ATOM 2939 O O   . GLU A 1 377 ? -9.897  12.714  12.446  1.00 91.72 377 A 1 
ATOM 2940 C CB  . GLU A 1 377 ? -6.707  12.565  12.042  1.00 93.85 377 A 1 
ATOM 2941 C CG  . GLU A 1 377 ? -5.570  11.561  12.268  1.00 90.78 377 A 1 
ATOM 2942 C CD  . GLU A 1 377 ? -4.454  12.158  13.137  1.00 87.72 377 A 1 
ATOM 2943 O OE1 . GLU A 1 377 ? -3.547  11.380  13.506  1.00 78.67 377 A 1 
ATOM 2944 O OE2 . GLU A 1 377 ? -4.565  13.345  13.531  1.00 80.88 377 A 1 
ATOM 2945 N N   . GLN A 1 378 ? -9.255  13.948  10.689  1.00 94.14 378 A 1 
ATOM 2946 C CA  . GLN A 1 378 ? -10.406 14.851  10.734  1.00 92.55 378 A 1 
ATOM 2947 C C   . GLN A 1 378 ? -11.708 14.102  10.424  1.00 93.06 378 A 1 
ATOM 2948 O O   . GLN A 1 378 ? -12.683 14.236  11.171  1.00 92.30 378 A 1 
ATOM 2949 C CB  . GLN A 1 378 ? -10.154 16.021  9.772   1.00 91.56 378 A 1 
ATOM 2950 C CG  . GLN A 1 378 ? -11.270 17.077  9.836   1.00 80.85 378 A 1 
ATOM 2951 C CD  . GLN A 1 378 ? -10.971 18.311  8.994   1.00 75.52 378 A 1 
ATOM 2952 O OE1 . GLN A 1 378 ? -9.957  18.436  8.337   1.00 68.67 378 A 1 
ATOM 2953 N NE2 . GLN A 1 378 ? -11.836 19.299  8.994   1.00 65.83 378 A 1 
ATOM 2954 N N   . LEU A 1 379 ? -11.710 13.260  9.394   1.00 91.93 379 A 1 
ATOM 2955 C CA  . LEU A 1 379 ? -12.865 12.420  9.063   1.00 92.10 379 A 1 
ATOM 2956 C C   . LEU A 1 379 ? -13.197 11.433  10.194  1.00 92.26 379 A 1 
ATOM 2957 O O   . LEU A 1 379 ? -14.370 11.258  10.543  1.00 91.88 379 A 1 
ATOM 2958 C CB  . LEU A 1 379 ? -12.592 11.703  7.725   1.00 92.90 379 A 1 
ATOM 2959 C CG  . LEU A 1 379 ? -13.755 10.814  7.251   1.00 91.60 379 A 1 
ATOM 2960 C CD1 . LEU A 1 379 ? -15.040 11.606  7.008   1.00 89.46 379 A 1 
ATOM 2961 C CD2 . LEU A 1 379 ? -13.385 10.107  5.950   1.00 90.46 379 A 1 
ATOM 2962 N N   . LEU A 1 380 ? -12.182 10.822  10.815  1.00 93.29 380 A 1 
ATOM 2963 C CA  . LEU A 1 380 ? -12.355 9.907   11.951  1.00 92.39 380 A 1 
ATOM 2964 C C   . LEU A 1 380 ? -12.939 10.598  13.189  1.00 91.01 380 A 1 
ATOM 2965 O O   . LEU A 1 380 ? -13.732 9.988   13.909  1.00 88.56 380 A 1 
ATOM 2966 C CB  . LEU A 1 380 ? -11.007 9.250   12.291  1.00 93.73 380 A 1 
ATOM 2967 C CG  . LEU A 1 380 ? -10.532 8.203   11.269  1.00 94.14 380 A 1 
ATOM 2968 C CD1 . LEU A 1 380 ? -9.126  7.739   11.644  1.00 91.67 380 A 1 
ATOM 2969 C CD2 . LEU A 1 380 ? -11.448 6.978   11.242  1.00 92.68 380 A 1 
ATOM 2970 N N   . LYS A 1 381 ? -12.620 11.883  13.413  1.00 91.44 381 A 1 
ATOM 2971 C CA  . LYS A 1 381 ? -13.213 12.717  14.478  1.00 89.59 381 A 1 
ATOM 2972 C C   . LYS A 1 381 ? -14.673 13.103  14.200  1.00 87.81 381 A 1 
ATOM 2973 O O   . LYS A 1 381 ? -15.313 13.703  15.058  1.00 81.93 381 A 1 
ATOM 2974 C CB  . LYS A 1 381 ? -12.331 13.957  14.711  1.00 89.79 381 A 1 
ATOM 2975 C CG  . LYS A 1 381 ? -11.000 13.602  15.397  1.00 88.18 381 A 1 
ATOM 2976 C CD  . LYS A 1 381 ? -9.998  14.765  15.306  1.00 85.15 381 A 1 
ATOM 2977 C CE  . LYS A 1 381 ? -8.627  14.297  15.819  1.00 81.62 381 A 1 
ATOM 2978 N NZ  . LYS A 1 381 ? -7.519  15.203  15.424  1.00 74.58 381 A 1 
ATOM 2979 N N   . GLY A 1 382 ? -15.204 12.750  13.039  1.00 85.33 382 A 1 
ATOM 2980 C CA  . GLY A 1 382 ? -16.594 12.981  12.653  1.00 82.77 382 A 1 
ATOM 2981 C C   . GLY A 1 382 ? -16.815 14.225  11.796  1.00 82.83 382 A 1 
ATOM 2982 O O   . GLY A 1 382 ? -17.961 14.490  11.432  1.00 77.01 382 A 1 
ATOM 2983 N N   . ASP A 1 383 ? -15.762 14.973  11.439  1.00 78.19 383 A 1 
ATOM 2984 C CA  . ASP A 1 383 ? -15.889 16.109  10.529  1.00 78.05 383 A 1 
ATOM 2985 C C   . ASP A 1 383 ? -15.847 15.649  9.066   1.00 76.46 383 A 1 
ATOM 2986 O O   . ASP A 1 383 ? -14.803 15.600  8.421   1.00 69.74 383 A 1 
ATOM 2987 C CB  . ASP A 1 383 ? -14.859 17.198  10.845  1.00 74.96 383 A 1 
ATOM 2988 C CG  . ASP A 1 383 ? -15.122 18.484  10.048  1.00 70.95 383 A 1 
ATOM 2989 O OD1 . ASP A 1 383 ? -16.135 18.543  9.301   1.00 67.27 383 A 1 
ATOM 2990 O OD2 . ASP A 1 383 ? -14.336 19.435  10.211  1.00 66.27 383 A 1 
ATOM 2991 N N   . GLY A 1 384 ? -17.026 15.323  8.546   1.00 76.68 384 A 1 
ATOM 2992 C CA  . GLY A 1 384 ? -17.268 15.089  7.120   1.00 74.90 384 A 1 
ATOM 2993 C C   . GLY A 1 384 ? -17.930 16.285  6.425   1.00 76.54 384 A 1 
ATOM 2994 O O   . GLY A 1 384 ? -18.574 16.109  5.393   1.00 71.11 384 A 1 
ATOM 2995 N N   . SER A 1 385 ? -17.847 17.496  7.015   1.00 74.35 385 A 1 
ATOM 2996 C CA  . SER A 1 385 ? -18.627 18.658  6.562   1.00 75.02 385 A 1 
ATOM 2997 C C   . SER A 1 385 ? -18.123 19.298  5.267   1.00 74.24 385 A 1 
ATOM 2998 O O   . SER A 1 385 ? -18.842 20.113  4.688   1.00 68.95 385 A 1 
ATOM 2999 C CB  . SER A 1 385 ? -18.687 19.713  7.668   1.00 73.90 385 A 1 
ATOM 3000 O OG  . SER A 1 385 ? -17.419 20.290  7.922   1.00 74.47 385 A 1 
ATOM 3001 N N   . GLY A 1 386 ? -16.890 18.992  4.839   1.00 75.30 386 A 1 
ATOM 3002 C CA  . GLY A 1 386 ? -16.272 19.610  3.663   1.00 76.44 386 A 1 
ATOM 3003 C C   . GLY A 1 386 ? -16.026 21.120  3.806   1.00 77.69 386 A 1 
ATOM 3004 O O   . GLY A 1 386 ? -15.948 21.837  2.809   1.00 74.28 386 A 1 
ATOM 3005 N N   . ARG A 1 387 ? -15.949 21.634  5.052   1.00 74.10 387 A 1 
ATOM 3006 C CA  . ARG A 1 387 ? -15.681 23.056  5.313   1.00 77.34 387 A 1 
ATOM 3007 C C   . ARG A 1 387 ? -14.300 23.454  4.797   1.00 77.97 387 A 1 
ATOM 3008 O O   . ARG A 1 387 ? -13.363 22.667  4.851   1.00 74.50 387 A 1 
ATOM 3009 C CB  . ARG A 1 387 ? -15.800 23.367  6.813   1.00 75.76 387 A 1 
ATOM 3010 C CG  . ARG A 1 387 ? -17.251 23.324  7.282   1.00 70.58 387 A 1 
ATOM 3011 C CD  . ARG A 1 387 ? -17.312 23.613  8.781   1.00 66.47 387 A 1 
ATOM 3012 N NE  . ARG A 1 387 ? -18.693 23.515  9.285   1.00 59.00 387 A 1 
ATOM 3013 C CZ  . ARG A 1 387 ? -19.095 23.832  10.506  1.00 53.41 387 A 1 
ATOM 3014 N NH1 . ARG A 1 387 ? -18.269 24.297  11.404  1.00 48.69 387 A 1 
ATOM 3015 N NH2 . ARG A 1 387 ? -20.347 23.680  10.843  1.00 47.20 387 A 1 
ATOM 3016 N N   . VAL A 1 388 ? -14.185 24.713  4.351   1.00 75.25 388 A 1 
ATOM 3017 C CA  . VAL A 1 388 ? -12.906 25.275  3.908   1.00 75.36 388 A 1 
ATOM 3018 C C   . VAL A 1 388 ? -11.892 25.225  5.054   1.00 72.98 388 A 1 
ATOM 3019 O O   . VAL A 1 388 ? -12.119 25.820  6.107   1.00 72.49 388 A 1 
ATOM 3020 C CB  . VAL A 1 388 ? -13.083 26.722  3.404   1.00 73.99 388 A 1 
ATOM 3021 C CG1 . VAL A 1 388 ? -11.754 27.337  2.954   1.00 66.65 388 A 1 
ATOM 3022 C CG2 . VAL A 1 388 ? -14.056 26.782  2.218   1.00 72.85 388 A 1 
ATOM 3023 N N   . VAL A 1 389 ? -10.766 24.554  4.820   1.00 74.52 389 A 1 
ATOM 3024 C CA  . VAL A 1 389 ? -9.592  24.578  5.701   1.00 76.02 389 A 1 
ATOM 3025 C C   . VAL A 1 389 ? -8.792  25.846  5.376   1.00 74.69 389 A 1 
ATOM 3026 O O   . VAL A 1 389 ? -8.560  26.138  4.198   1.00 71.93 389 A 1 
ATOM 3027 C CB  . VAL A 1 389 ? -8.751  23.296  5.545   1.00 74.97 389 A 1 
ATOM 3028 C CG1 . VAL A 1 389 ? -7.599  23.267  6.552   1.00 69.32 389 A 1 
ATOM 3029 C CG2 . VAL A 1 389 ? -9.602  22.036  5.770   1.00 70.57 389 A 1 
ATOM 3030 N N   . ARG A 1 390 ? -8.467  26.642  6.401   1.00 78.01 390 A 1 
ATOM 3031 C CA  . ARG A 1 390 ? -7.707  27.899  6.276   1.00 79.84 390 A 1 
ATOM 3032 C C   . ARG A 1 390 ? -6.382  27.817  7.003   1.00 75.28 390 A 1 
ATOM 3033 O O   . ARG A 1 390 ? -6.362  27.190  8.085   1.00 69.42 390 A 1 
ATOM 3034 C CB  . ARG A 1 390 ? -8.497  29.096  6.818   1.00 76.85 390 A 1 
ATOM 3035 C CG  . ARG A 1 390 ? -9.704  29.459  5.961   1.00 75.99 390 A 1 
ATOM 3036 C CD  . ARG A 1 390 ? -10.317 30.745  6.520   1.00 74.61 390 A 1 
ATOM 3037 N NE  . ARG A 1 390 ? -11.507 31.153  5.760   1.00 69.11 390 A 1 
ATOM 3038 C CZ  . ARG A 1 390 ? -12.263 32.211  6.011   1.00 65.36 390 A 1 
ATOM 3039 N NH1 . ARG A 1 390 ? -11.997 33.028  6.994   1.00 64.99 390 A 1 
ATOM 3040 N NH2 . ARG A 1 390 ? -13.302 32.461  5.271   1.00 59.08 390 A 1 
ATOM 3041 O OXT . ARG A 1 390 ? -5.453  28.448  6.462   1.00 69.42 390 A 1 
#
