# 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_tryparedoxin-triplophysa-rosa
#
_entry.id tryparedoxin-triplophysa-rosa
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 SER 2   
1 n GLU 3   
1 n PHE 4   
1 n LEU 5   
1 n VAL 6   
1 n ASP 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n ARG 12  
1 n LEU 13  
1 n VAL 14  
1 n ASN 15  
1 n ARG 16  
1 n GLU 17  
1 n LYS 18  
1 n ALA 19  
1 n GLU 20  
1 n LEU 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n SER 28  
1 n LYS 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n LEU 33  
1 n GLY 34  
1 n LEU 35  
1 n TYR 36  
1 n PHE 37  
1 n GLY 38  
1 n CYS 39  
1 n SER 40  
1 n LEU 41  
1 n ASN 42  
1 n GLY 43  
1 n PRO 44  
1 n CYS 45  
1 n LYS 46  
1 n GLN 47  
1 n PHE 48  
1 n ASN 49  
1 n ALA 50  
1 n SER 51  
1 n LEU 52  
1 n CYS 53  
1 n GLU 54  
1 n PHE 55  
1 n TYR 56  
1 n SER 57  
1 n LYS 58  
1 n PHE 59  
1 n LYS 60  
1 n LYS 61  
1 n SER 62  
1 n SER 63  
1 n GLU 64  
1 n HIS 65  
1 n LYS 66  
1 n ASP 67  
1 n LYS 68  
1 n LEU 69  
1 n GLU 70  
1 n LEU 71  
1 n VAL 72  
1 n PHE 73  
1 n ILE 74  
1 n SER 75  
1 n SER 76  
1 n ASP 77  
1 n GLN 78  
1 n ASP 79  
1 n GLN 80  
1 n LYS 81  
1 n GLN 82  
1 n TRP 83  
1 n GLN 84  
1 n ASP 85  
1 n PHE 86  
1 n LEU 87  
1 n GLN 88  
1 n GLU 89  
1 n MET 90  
1 n THR 91  
1 n TRP 92  
1 n PRO 93  
1 n ALA 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n LYS 98  
1 n ASP 99  
1 n ARG 100 
1 n HIS 101 
1 n LYS 102 
1 n LYS 103 
1 n ASN 104 
1 n SER 105 
1 n LEU 106 
1 n LEU 107 
1 n ILE 108 
1 n GLY 109 
1 n LEU 110 
1 n PRO 111 
1 n GLN 112 
1 n PRO 113 
1 n HIS 114 
1 n ASN 115 
1 n SER 116 
1 n SER 117 
1 n LEU 118 
1 n GLU 119 
1 n PHE 120 
1 n PRO 121 
1 n TRP 122 
1 n GLY 123 
1 n PRO 124 
1 n LYS 125 
1 n PRO 126 
1 n PHE 127 
1 n ALA 128 
1 n GLU 129 
1 n VAL 130 
1 n VAL 131 
1 n ALA 132 
1 n GLY 133 
1 n PRO 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n ASN 138 
1 n ASN 139 
1 n ARG 140 
1 n GLN 141 
1 n THR 142 
1 n THR 143 
1 n ASP 144 
1 n SER 145 
1 n SER 146 
1 n ALA 147 
1 n LEU 148 
1 n GLU 149 
1 n GLY 150 
1 n SER 151 
1 n TYR 152 
1 n VAL 153 
1 n ALA 154 
1 n VAL 155 
1 n TYR 156 
1 n PHE 157 
1 n SER 158 
1 n ALA 159 
1 n HIS 160 
1 n TRP 161 
1 n CYS 162 
1 n PRO 163 
1 n PRO 164 
1 n CYS 165 
1 n ARG 166 
1 n SER 167 
1 n LEU 168 
1 n THR 169 
1 n ARG 170 
1 n VAL 171 
1 n LEU 172 
1 n VAL 173 
1 n GLU 174 
1 n SER 175 
1 n TYR 176 
1 n ARG 177 
1 n LYS 178 
1 n VAL 179 
1 n LYS 180 
1 n GLU 181 
1 n SER 182 
1 n GLY 183 
1 n GLN 184 
1 n LYS 185 
1 n PHE 186 
1 n GLU 187 
1 n ILE 188 
1 n VAL 189 
1 n PHE 190 
1 n ILE 191 
1 n SER 192 
1 n ALA 193 
1 n ASP 194 
1 n ARG 195 
1 n SER 196 
1 n GLU 197 
1 n GLU 198 
1 n SER 199 
1 n PHE 200 
1 n THR 201 
1 n GLN 202 
1 n TYR 203 
1 n PHE 204 
1 n SER 205 
1 n GLU 206 
1 n MET 207 
1 n PRO 208 
1 n TRP 209 
1 n LEU 210 
1 n ALA 211 
1 n VAL 212 
1 n PRO 213 
1 n TYR 214 
1 n THR 215 
1 n ASP 216 
1 n GLU 217 
1 n ALA 218 
1 n ARG 219 
1 n ARG 220 
1 n SER 221 
1 n ARG 222 
1 n LEU 223 
1 n ASN 224 
1 n ARG 225 
1 n LEU 226 
1 n TYR 227 
1 n GLY 228 
1 n ILE 229 
1 n GLN 230 
1 n GLY 231 
1 n ILE 232 
1 n PRO 233 
1 n THR 234 
1 n LEU 235 
1 n ILE 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n THR 240 
1 n GLU 241 
1 n GLY 242 
1 n HIS 243 
1 n MET 244 
1 n ILE 245 
1 n THR 246 
1 n ARG 247 
1 n GLN 248 
1 n GLY 249 
1 n ARG 250 
1 n VAL 251 
1 n GLU 252 
1 n VAL 253 
1 n LEU 254 
1 n ASN 255 
1 n ASP 256 
1 n PRO 257 
1 n GLU 258 
1 n CYS 259 
1 n ARG 260 
1 n LEU 261 
1 n PHE 262 
1 n PRO 263 
1 n TRP 264 
1 n HIS 265 
1 n PRO 266 
1 n ARG 267 
1 n PRO 268 
1 n VAL 269 
1 n LEU 270 
1 n GLU 271 
1 n LEU 272 
1 n SER 273 
1 n GLU 274 
1 n SER 275 
1 n ASN 276 
1 n ALA 277 
1 n VAL 278 
1 n GLN 279 
1 n LEU 280 
1 n HIS 281 
1 n GLU 282 
1 n GLY 283 
1 n PRO 284 
1 n CYS 285 
1 n LEU 286 
1 n VAL 287 
1 n LEU 288 
1 n PHE 289 
1 n VAL 290 
1 n ASP 291 
1 n ALA 292 
1 n GLU 293 
1 n GLU 294 
1 n GLU 295 
1 n GLY 296 
1 n GLU 297 
1 n LEU 298 
1 n GLU 299 
1 n PRO 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n LEU 304 
1 n ILE 305 
1 n GLN 306 
1 n PRO 307 
1 n ILE 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n ILE 312 
1 n MET 313 
1 n ALA 314 
1 n LYS 315 
1 n TYR 316 
1 n LYS 317 
1 n ALA 318 
1 n LYS 319 
1 n GLU 320 
1 n GLU 321 
1 n GLU 322 
1 n THR 323 
1 n PRO 324 
1 n LEU 325 
1 n LEU 326 
1 n PHE 327 
1 n PHE 328 
1 n VAL 329 
1 n ALA 330 
1 n GLY 331 
1 n GLU 332 
1 n ASP 333 
1 n ASP 334 
1 n MET 335 
1 n THR 336 
1 n ASP 337 
1 n SER 338 
1 n LEU 339 
1 n ARG 340 
1 n ASP 341 
1 n TYR 342 
1 n THR 343 
1 n ASN 344 
1 n LEU 345 
1 n PRO 346 
1 n GLU 347 
1 n ALA 348 
1 n ALA 349 
1 n PRO 350 
1 n LEU 351 
1 n LEU 352 
1 n THR 353 
1 n ILE 354 
1 n LEU 355 
1 n ASP 356 
1 n MET 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n ALA 361 
1 n LYS 362 
1 n TYR 363 
1 n VAL 364 
1 n LYS 365 
1 n ASP 366 
1 n VAL 367 
1 n GLU 368 
1 n GLU 369 
1 n ILE 370 
1 n THR 371 
1 n PRO 372 
1 n ALA 373 
1 n VAL 374 
1 n VAL 375 
1 n GLU 376 
1 n GLN 377 
1 n PHE 378 
1 n VAL 379 
1 n SER 380 
1 n ASP 381 
1 n PHE 382 
1 n LEU 383 
1 n ALA 384 
1 n GLU 385 
1 n LYS 386 
1 n LEU 387 
1 n LYS 388 
1 n PRO 389 
1 n GLU 390 
1 n PRO 391 
1 n ILE 392 
#
_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 (3.0.1 @ 2026-05-20 19:03:37)"
_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 85.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 58.70 1 1   
A SER 2   2 68.18 1 2   
A GLU 3   2 66.70 1 3   
A PHE 4   2 67.39 1 4   
A LEU 5   2 77.30 1 5   
A VAL 6   2 80.00 1 6   
A ASP 7   2 72.06 1 7   
A LEU 8   2 77.79 1 8   
A LEU 9   2 83.56 1 9   
A GLY 10  2 85.23 1 10  
A GLU 11  2 79.42 1 11  
A ARG 12  2 76.22 1 12  
A LEU 13  2 89.72 1 13  
A VAL 14  2 89.05 1 14  
A ASN 15  2 88.13 1 15  
A ARG 16  2 82.81 1 16  
A GLU 17  2 81.73 1 17  
A LYS 18  2 79.26 1 18  
A ALA 19  2 88.19 1 19  
A GLU 20  2 83.77 1 20  
A LEU 21  2 85.50 1 21  
A ASP 22  2 84.95 1 22  
A VAL 23  2 86.31 1 23  
A HIS 24  2 79.28 1 24  
A ALA 25  2 82.54 1 25  
A LEU 26  2 78.68 1 26  
A GLY 27  2 69.67 1 27  
A SER 28  2 68.70 1 28  
A LYS 29  2 68.83 1 29  
A LEU 30  2 74.04 1 30  
A SER 31  2 73.95 1 31  
A LEU 32  2 75.94 1 32  
A LEU 33  2 83.34 1 33  
A GLY 34  2 88.73 1 34  
A LEU 35  2 86.24 1 35  
A TYR 36  2 87.87 1 36  
A PHE 37  2 82.30 1 37  
A GLY 38  2 89.29 1 38  
A CYS 39  2 87.74 1 39  
A SER 40  2 88.74 1 40  
A LEU 41  2 83.20 1 41  
A ASN 42  2 81.38 1 42  
A GLY 43  2 88.04 1 43  
A PRO 44  2 86.08 1 44  
A CYS 45  2 88.84 1 45  
A LYS 46  2 84.97 1 46  
A GLN 47  2 82.34 1 47  
A PHE 48  2 86.52 1 48  
A ASN 49  2 91.02 1 49  
A ALA 50  2 92.83 1 50  
A SER 51  2 90.15 1 51  
A LEU 52  2 89.01 1 52  
A CYS 53  2 92.27 1 53  
A GLU 54  2 83.84 1 54  
A PHE 55  2 85.86 1 55  
A TYR 56  2 88.65 1 56  
A SER 57  2 89.63 1 57  
A LYS 58  2 82.38 1 58  
A PHE 59  2 84.59 1 59  
A LYS 60  2 87.39 1 60  
A LYS 61  2 82.49 1 61  
A SER 62  2 84.87 1 62  
A SER 63  2 81.70 1 63  
A GLU 64  2 75.10 1 64  
A HIS 65  2 77.02 1 65  
A LYS 66  2 81.45 1 66  
A ASP 67  2 82.63 1 67  
A LYS 68  2 79.84 1 68  
A LEU 69  2 86.46 1 69  
A GLU 70  2 85.12 1 70  
A LEU 71  2 91.08 1 71  
A VAL 72  2 91.05 1 72  
A PHE 73  2 88.21 1 73  
A ILE 74  2 88.18 1 74  
A SER 75  2 88.44 1 75  
A SER 76  2 84.55 1 76  
A ASP 77  2 86.08 1 77  
A GLN 78  2 79.16 1 78  
A ASP 79  2 85.61 1 79  
A GLN 80  2 86.25 1 80  
A LYS 81  2 83.43 1 81  
A GLN 82  2 84.83 1 82  
A TRP 83  2 89.54 1 83  
A GLN 84  2 83.11 1 84  
A ASP 85  2 89.28 1 85  
A PHE 86  2 88.87 1 86  
A LEU 87  2 89.97 1 87  
A GLN 88  2 84.42 1 88  
A GLU 89  2 87.72 1 89  
A MET 90  2 90.62 1 90  
A THR 91  2 88.86 1 91  
A TRP 92  2 91.01 1 92  
A PRO 93  2 92.63 1 93  
A ALA 94  2 93.17 1 94  
A LEU 95  2 86.23 1 95  
A PRO 96  2 90.32 1 96  
A PHE 97  2 82.67 1 97  
A LYS 98  2 74.27 1 98  
A ASP 99  2 75.93 1 99  
A ARG 100 2 59.20 1 100 
A HIS 101 2 55.60 1 101 
A LYS 102 2 62.09 1 102 
A LYS 103 2 54.10 1 103 
A ASN 104 2 53.32 1 104 
A SER 105 2 54.52 1 105 
A LEU 106 2 58.29 1 106 
A LEU 107 2 50.62 1 107 
A ILE 108 2 41.08 1 108 
A GLY 109 2 42.41 1 109 
A LEU 110 2 38.90 1 110 
A PRO 111 2 38.23 1 111 
A GLN 112 2 35.08 1 112 
A PRO 113 2 37.31 1 113 
A HIS 114 2 33.03 1 114 
A ASN 115 2 33.94 1 115 
A SER 116 2 35.28 1 116 
A SER 117 2 35.13 1 117 
A LEU 118 2 34.90 1 118 
A GLU 119 2 28.31 1 119 
A PHE 120 2 30.18 1 120 
A PRO 121 2 37.51 1 121 
A TRP 122 2 38.39 1 122 
A GLY 123 2 58.58 1 123 
A PRO 124 2 66.84 1 124 
A LYS 125 2 72.43 1 125 
A PRO 126 2 86.52 1 126 
A PHE 127 2 94.98 1 127 
A ALA 128 2 95.68 1 128 
A GLU 129 2 84.83 1 129 
A VAL 130 2 92.48 1 130 
A VAL 131 2 96.25 1 131 
A ALA 132 2 96.38 1 132 
A GLY 133 2 96.96 1 133 
A PRO 134 2 96.93 1 134 
A LEU 135 2 97.86 1 135 
A LEU 136 2 94.59 1 136 
A ARG 137 2 87.08 1 137 
A ASN 138 2 91.12 1 138 
A ASN 139 2 91.47 1 139 
A ARG 140 2 78.25 1 140 
A GLN 141 2 88.34 1 141 
A THR 142 2 92.33 1 142 
A THR 143 2 92.63 1 143 
A ASP 144 2 93.98 1 144 
A SER 145 2 96.96 1 145 
A SER 146 2 96.52 1 146 
A ALA 147 2 96.79 1 147 
A LEU 148 2 97.49 1 148 
A GLU 149 2 89.36 1 149 
A GLY 150 2 97.02 1 150 
A SER 151 2 97.24 1 151 
A TYR 152 2 97.37 1 152 
A VAL 153 2 98.14 1 153 
A ALA 154 2 98.59 1 154 
A VAL 155 2 98.05 1 155 
A TYR 156 2 97.99 1 156 
A PHE 157 2 97.25 1 157 
A SER 158 2 97.62 1 158 
A ALA 159 2 97.60 1 159 
A HIS 160 2 91.04 1 160 
A TRP 161 2 95.01 1 161 
A CYS 162 2 92.94 1 162 
A PRO 163 2 93.69 1 163 
A PRO 164 2 89.11 1 164 
A CYS 165 2 94.54 1 165 
A ARG 166 2 87.53 1 166 
A SER 167 2 90.69 1 167 
A LEU 168 2 93.36 1 168 
A THR 169 2 96.84 1 169 
A ARG 170 2 82.40 1 170 
A VAL 171 2 94.36 1 171 
A LEU 172 2 96.12 1 172 
A VAL 173 2 97.66 1 173 
A GLU 174 2 89.60 1 174 
A SER 175 2 97.37 1 175 
A TYR 176 2 97.79 1 176 
A ARG 177 2 83.27 1 177 
A LYS 178 2 94.97 1 178 
A VAL 179 2 97.71 1 179 
A LYS 180 2 94.10 1 180 
A GLU 181 2 93.61 1 181 
A SER 182 2 96.19 1 182 
A GLY 183 2 96.64 1 183 
A GLN 184 2 93.37 1 184 
A LYS 185 2 90.68 1 185 
A PHE 186 2 97.81 1 186 
A GLU 187 2 95.19 1 187 
A ILE 188 2 98.42 1 188 
A VAL 189 2 98.21 1 189 
A PHE 190 2 98.12 1 190 
A ILE 191 2 97.85 1 191 
A SER 192 2 97.77 1 192 
A ALA 193 2 97.25 1 193 
A ASP 194 2 96.52 1 194 
A ARG 195 2 88.00 1 195 
A SER 196 2 96.65 1 196 
A GLU 197 2 93.61 1 197 
A GLU 198 2 88.15 1 198 
A SER 199 2 95.43 1 199 
A PHE 200 2 97.90 1 200 
A THR 201 2 96.52 1 201 
A GLN 202 2 89.46 1 202 
A TYR 203 2 97.22 1 203 
A PHE 204 2 97.85 1 204 
A SER 205 2 97.01 1 205 
A GLU 206 2 93.88 1 206 
A MET 207 2 97.74 1 207 
A PRO 208 2 97.81 1 208 
A TRP 209 2 98.15 1 209 
A LEU 210 2 97.73 1 210 
A ALA 211 2 98.55 1 211 
A VAL 212 2 98.17 1 212 
A PRO 213 2 97.93 1 213 
A TYR 214 2 96.38 1 214 
A THR 215 2 95.69 1 215 
A ASP 216 2 95.72 1 216 
A GLU 217 2 83.76 1 217 
A ALA 218 2 88.47 1 218 
A ARG 219 2 92.75 1 219 
A ARG 220 2 92.76 1 220 
A SER 221 2 86.60 1 221 
A ARG 222 2 78.23 1 222 
A LEU 223 2 93.98 1 223 
A ASN 224 2 87.45 1 224 
A ARG 225 2 70.24 1 225 
A LEU 226 2 85.76 1 226 
A TYR 227 2 90.44 1 227 
A GLY 228 2 82.25 1 228 
A ILE 229 2 87.41 1 229 
A GLN 230 2 74.91 1 230 
A GLY 231 2 89.12 1 231 
A ILE 232 2 92.96 1 232 
A PRO 233 2 92.08 1 233 
A THR 234 2 92.62 1 234 
A LEU 235 2 95.39 1 235 
A ILE 236 2 94.33 1 236 
A LEU 237 2 92.92 1 237 
A LEU 238 2 96.96 1 238 
A ASP 239 2 94.27 1 239 
A THR 240 2 96.12 1 240 
A GLU 241 2 88.21 1 241 
A GLY 242 2 94.61 1 242 
A HIS 243 2 86.31 1 243 
A MET 244 2 86.91 1 244 
A ILE 245 2 91.52 1 245 
A THR 246 2 89.85 1 246 
A ARG 247 2 75.65 1 247 
A GLN 248 2 80.19 1 248 
A GLY 249 2 92.07 1 249 
A ARG 250 2 80.11 1 250 
A VAL 251 2 84.80 1 251 
A GLU 252 2 86.45 1 252 
A VAL 253 2 92.18 1 253 
A LEU 254 2 87.09 1 254 
A ASN 255 2 82.21 1 255 
A ASP 256 2 91.96 1 256 
A PRO 257 2 90.96 1 257 
A GLU 258 2 89.94 1 258 
A CYS 259 2 96.27 1 259 
A ARG 260 2 83.55 1 260 
A LEU 261 2 91.79 1 261 
A PHE 262 2 96.91 1 262 
A PRO 263 2 95.38 1 263 
A TRP 264 2 94.80 1 264 
A HIS 265 2 86.56 1 265 
A PRO 266 2 88.02 1 266 
A ARG 267 2 80.36 1 267 
A PRO 268 2 93.13 1 268 
A VAL 269 2 93.73 1 269 
A LEU 270 2 90.21 1 270 
A GLU 271 2 86.48 1 271 
A LEU 272 2 92.39 1 272 
A SER 273 2 88.04 1 273 
A GLU 274 2 79.77 1 274 
A SER 275 2 81.13 1 275 
A ASN 276 2 86.32 1 276 
A ALA 277 2 88.81 1 277 
A VAL 278 2 79.78 1 278 
A GLN 279 2 82.39 1 279 
A LEU 280 2 90.65 1 280 
A HIS 281 2 80.22 1 281 
A GLU 282 2 73.77 1 282 
A GLY 283 2 87.87 1 283 
A PRO 284 2 92.61 1 284 
A CYS 285 2 95.46 1 285 
A LEU 286 2 96.46 1 286 
A VAL 287 2 96.65 1 287 
A LEU 288 2 95.39 1 288 
A PHE 289 2 95.18 1 289 
A VAL 290 2 92.30 1 290 
A ASP 291 2 82.20 1 291 
A ALA 292 2 82.68 1 292 
A GLU 293 2 71.62 1 293 
A GLU 294 2 65.90 1 294 
A GLU 295 2 60.93 1 295 
A GLY 296 2 77.32 1 296 
A GLU 297 2 74.79 1 297 
A LEU 298 2 88.82 1 298 
A GLU 299 2 84.83 1 299 
A PRO 300 2 92.77 1 300 
A ALA 301 2 94.73 1 301 
A LYS 302 2 88.09 1 302 
A GLU 303 2 90.16 1 303 
A LEU 304 2 93.41 1 304 
A ILE 305 2 95.36 1 305 
A GLN 306 2 93.18 1 306 
A PRO 307 2 96.79 1 307 
A ILE 308 2 95.83 1 308 
A ALA 309 2 96.69 1 309 
A GLU 310 2 93.41 1 310 
A LYS 311 2 88.75 1 311 
A ILE 312 2 93.02 1 312 
A MET 313 2 87.83 1 313 
A ALA 314 2 92.46 1 314 
A LYS 315 2 86.52 1 315 
A TYR 316 2 87.12 1 316 
A LYS 317 2 76.35 1 317 
A ALA 318 2 83.92 1 318 
A LYS 319 2 73.43 1 319 
A GLU 320 2 64.13 1 320 
A GLU 321 2 70.93 1 321 
A GLU 322 2 69.47 1 322 
A THR 323 2 82.70 1 323 
A PRO 324 2 89.33 1 324 
A LEU 325 2 91.55 1 325 
A LEU 326 2 89.54 1 326 
A PHE 327 2 95.20 1 327 
A PHE 328 2 94.22 1 328 
A VAL 329 2 94.36 1 329 
A ALA 330 2 95.56 1 330 
A GLY 331 2 93.55 1 331 
A GLU 332 2 82.40 1 332 
A ASP 333 2 88.25 1 333 
A ASP 334 2 89.71 1 334 
A MET 335 2 86.86 1 335 
A THR 336 2 91.49 1 336 
A ASP 337 2 90.34 1 337 
A SER 338 2 93.46 1 338 
A LEU 339 2 94.88 1 339 
A ARG 340 2 91.34 1 340 
A ASP 341 2 92.58 1 341 
A TYR 342 2 90.53 1 342 
A THR 343 2 95.47 1 343 
A ASN 344 2 89.77 1 344 
A LEU 345 2 94.77 1 345 
A PRO 346 2 93.23 1 346 
A GLU 347 2 80.52 1 347 
A ALA 348 2 88.92 1 348 
A ALA 349 2 88.65 1 349 
A PRO 350 2 91.23 1 350 
A LEU 351 2 94.08 1 351 
A LEU 352 2 95.62 1 352 
A THR 353 2 93.04 1 353 
A ILE 354 2 97.28 1 354 
A LEU 355 2 96.11 1 355 
A ASP 356 2 90.78 1 356 
A MET 357 2 88.89 1 357 
A SER 358 2 82.69 1 358 
A ALA 359 2 89.40 1 359 
A ARG 360 2 78.98 1 360 
A ALA 361 2 95.31 1 361 
A LYS 362 2 95.70 1 362 
A TYR 363 2 96.14 1 363 
A VAL 364 2 95.27 1 364 
A LYS 365 2 90.71 1 365 
A ASP 366 2 79.56 1 366 
A VAL 367 2 84.74 1 367 
A GLU 368 2 76.40 1 368 
A GLU 369 2 82.07 1 369 
A ILE 370 2 91.00 1 370 
A THR 371 2 94.09 1 371 
A PRO 372 2 96.14 1 372 
A ALA 373 2 96.73 1 373 
A VAL 374 2 95.86 1 374 
A VAL 375 2 96.62 1 375 
A GLU 376 2 91.52 1 376 
A GLN 377 2 91.70 1 377 
A PHE 378 2 96.23 1 378 
A VAL 379 2 96.71 1 379 
A SER 380 2 94.37 1 380 
A ASP 381 2 95.54 1 381 
A PHE 382 2 95.02 1 382 
A LEU 383 2 93.18 1 383 
A ALA 384 2 92.31 1 384 
A GLU 385 2 85.11 1 385 
A LYS 386 2 90.00 1 386 
A LEU 387 2 94.73 1 387 
A LYS 388 2 85.39 1 388 
A PRO 389 2 94.99 1 389 
A GLU 390 2 91.03 1 390 
A PRO 391 2 94.98 1 391 
A ILE 392 2 91.92 1 392 
#
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ILE . 392 A 392 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   ? 18.149  -18.575 -1.851  1.00 57.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.957  -18.705 -2.721  1.00 64.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.337  -20.104 -2.641  1.00 68.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.148  -20.185 -2.425  1.00 66.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.253  -18.268 -4.165  1.00 61.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.968  -17.841 -4.884  1.00 55.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.241  -17.205 -6.561  1.00 50.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.070  -15.629 -6.234  1.00 45.20 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 17.136  -21.176 -2.718  1.00 66.27 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 16.610  -22.557 -2.665  1.00 71.27 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 15.891  -22.913 -1.353  1.00 75.50 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 14.785  -23.435 -1.403  1.00 73.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 17.743  -23.547 -2.929  1.00 65.09 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 17.212  -24.765 -3.373  1.00 57.79 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 16.452  -22.585 -0.183  1.00 71.39 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 15.807  -22.837 1.126   1.00 74.55 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 14.498  -22.050 1.282   1.00 75.96 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 13.476  -22.636 1.609   1.00 73.94 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 16.777  -22.502 2.274   1.00 71.75 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 17.924  -23.523 2.359   1.00 64.99 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 18.972  -23.201 3.443   1.00 60.01 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 19.721  -24.133 3.801   1.00 54.52 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 19.077  -22.014 3.824   1.00 53.20 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 14.489  -20.780 0.895   1.00 73.39 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 13.272  -19.958 0.886   1.00 74.38 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 12.152  -20.564 0.018   1.00 76.91 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 10.984  -20.546 0.395   1.00 76.34 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 13.635  -18.555 0.386   1.00 71.70 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 12.434  -17.656 0.171   1.00 68.02 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 11.909  -17.464 -1.124  1.00 63.36 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 11.807  -17.049 1.274   1.00 62.49 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 10.771  -16.660 -1.312  1.00 57.82 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 10.666  -16.244 1.087   1.00 57.98 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 10.150  -16.049 -0.208  1.00 58.95 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 12.484  -21.126 -1.154  1.00 76.68 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 11.492  -21.776 -2.016  1.00 78.98 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 10.938  -23.059 -1.386  1.00 80.26 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 9.755   -23.350 -1.557  1.00 80.47 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 12.099  -22.078 -3.393  1.00 79.09 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 12.398  -20.845 -4.263  1.00 77.42 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 13.109  -21.291 -5.542  1.00 73.09 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 11.131  -20.090 -4.660  1.00 72.38 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 11.763  -23.811 -0.659  1.00 81.35 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 11.329  -25.013 0.069   1.00 81.78 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 10.428  -24.644 1.249   1.00 81.71 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 9.383   -25.269 1.423   1.00 80.10 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 12.538  -25.853 0.514   1.00 81.36 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 12.145  -27.010 1.440   1.00 77.06 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 13.218  -26.462 -0.714  1.00 76.66 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 10.758  -23.601 1.994   1.00 78.85 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 9.905   -23.100 3.077   1.00 76.88 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 8.551   -22.607 2.549   1.00 76.36 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 7.495   -22.871 3.137   1.00 74.47 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 10.628  -21.963 3.822   1.00 74.52 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 11.810  -22.436 4.676   1.00 69.21 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 11.871  -23.651 4.983   1.00 64.08 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 12.619  -21.556 5.047   1.00 62.13 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 8.565   -21.956 1.381   1.00 80.37 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 7.371   -21.409 0.750   1.00 80.58 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 6.494   -22.495 0.103   1.00 82.32 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 5.281   -22.522 0.309   1.00 81.60 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 7.828   -20.343 -0.262  1.00 79.12 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 6.690   -19.483 -0.840  1.00 74.72 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 6.103   -18.540 0.212   1.00 72.02 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 7.213   -18.642 -2.001  1.00 71.60 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? 7.071   -23.387 -0.694  1.00 82.83 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? 6.340   -24.319 -1.572  1.00 84.35 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? 6.366   -25.777 -1.083  1.00 84.55 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? 5.575   -26.603 -1.538  1.00 82.66 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? 6.904   -24.202 -2.999  1.00 85.28 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? 6.810   -22.803 -3.638  1.00 85.70 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? 7.542   -22.806 -4.980  1.00 80.98 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? 5.358   -22.384 -3.881  1.00 82.12 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 7.238   -26.104 -0.139  1.00 85.28 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 7.608   -27.469 0.228   1.00 85.00 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 8.679   -28.054 -0.704  1.00 86.16 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 9.111   -27.420 -1.662  1.00 84.50 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? 9.095   -29.287 -0.438  1.00 85.42 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? 10.203  -29.929 -1.172  1.00 86.61 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? 9.839   -30.330 -2.612  1.00 87.88 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? 10.719  -30.474 -3.460  1.00 85.19 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? 10.651  -31.186 -0.418  1.00 84.34 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? 11.240  -30.899 0.970   1.00 79.08 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? 11.688  -32.182 1.699   1.00 74.67 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? 12.256  -32.052 2.804   1.00 66.03 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? 11.420  -33.293 1.173   1.00 65.56 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 8.541   -30.540 -2.895  1.00 89.17 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 8.092   -31.125 -4.165  1.00 89.52 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 6.897   -30.395 -4.761  1.00 91.21 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 5.929   -30.076 -4.070  1.00 89.63 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 7.782   -32.623 -3.995  1.00 87.49 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 9.031   -33.423 -3.579  1.00 81.37 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 8.751   -34.925 -3.580  1.00 76.10 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 9.921   -35.671 -3.096  1.00 68.34 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 10.061  -36.985 -3.113  1.00 59.23 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 9.146   -37.781 -3.573  1.00 53.63 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 11.149  -37.529 -2.646  1.00 52.74 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 6.941   -30.224 -6.072  1.00 90.73 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 5.855   -29.769 -6.935  1.00 91.28 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 5.405   -30.913 -7.845  1.00 92.00 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 6.057   -31.951 -7.924  1.00 91.03 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 6.325   -28.553 -7.748  1.00 91.10 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 6.714   -27.333 -6.904  1.00 90.46 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 7.269   -26.251 -7.820  1.00 85.46 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 5.529   -26.757 -6.133  1.00 85.74 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? 4.291   -30.726 -8.554  1.00 92.76 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? 3.752   -31.714 -9.502  1.00 92.71 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? 3.543   -31.058 -10.861 1.00 93.11 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? 2.995   -29.963 -10.942 1.00 92.26 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? 2.458   -32.346 -8.960  1.00 91.50 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? 1.894   -33.406 -9.910  1.00 80.47 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? 2.701   -33.047 -7.621  1.00 80.57 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? 3.943   -31.712 -11.938 1.00 92.52 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? 3.658   -31.244 -13.296 1.00 91.31 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? 2.360   -31.857 -13.857 1.00 91.28 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? 1.733   -32.729 -13.247 1.00 89.66 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? 4.900   -31.456 -14.188 1.00 89.49 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? 5.168   -32.897 -14.583 1.00 87.95 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? 4.389   -33.804 -14.346 1.00 81.20 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? 6.267   -33.138 -15.253 1.00 81.67 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 1.966   -31.440 -15.063 1.00 91.19 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 0.768   -31.957 -15.763 1.00 90.60 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 0.777   -33.476 -16.006 1.00 90.66 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -0.280  -34.077 -16.169 1.00 86.61 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 0.592   -31.203 -17.086 1.00 89.26 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 1.681   -31.563 -18.107 1.00 87.04 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 1.486   -30.811 -19.412 1.00 85.77 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 2.453   -31.294 -20.407 1.00 79.47 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 2.540   -30.922 -21.664 1.00 74.16 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 1.750   -30.001 -22.162 1.00 69.23 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 3.426   -31.480 -22.434 1.00 66.96 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 1.952   -34.097 -16.038 1.00 87.98 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 2.158   -35.539 -16.239 1.00 87.28 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 2.134   -36.315 -14.913 1.00 87.80 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 2.356   -37.520 -14.888 1.00 84.02 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 3.471   -35.761 -17.012 1.00 86.50 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 3.384   -35.183 -18.436 1.00 83.42 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 4.715   -35.145 -19.195 1.00 78.39 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 4.732   -34.420 -20.223 1.00 70.14 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 5.683   -35.791 -18.742 1.00 70.08 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 1.822   -35.628 -13.812 1.00 87.37 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 1.818   -36.150 -12.438 1.00 86.19 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 3.203   -36.566 -11.926 1.00 88.49 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 3.293   -37.245 -10.904 1.00 85.01 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 0.776   -37.266 -12.258 1.00 83.66 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -0.617  -36.897 -12.776 1.00 79.75 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -1.576  -38.075 -12.602 1.00 73.66 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -2.927  -37.690 -13.208 1.00 69.09 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -3.935  -38.759 -13.052 1.00 60.12 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? 4.254   -36.168 -12.610 1.00 87.48 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? 5.608   -36.364 -12.123 1.00 88.44 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? 5.922   -35.345 -11.018 1.00 89.59 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? 5.575   -34.163 -11.127 1.00 88.17 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? 6.594   -36.297 -13.292 1.00 87.27 19  A 1 
ATOM 155  N N   . GLU A 1 20  ? 6.570   -35.822 -9.963  1.00 89.58 20  A 1 
ATOM 156  C CA  . GLU A 1 20  ? 7.089   -34.961 -8.906  1.00 89.94 20  A 1 
ATOM 157  C C   . GLU A 1 20  ? 8.359   -34.249 -9.383  1.00 90.15 20  A 1 
ATOM 158  O O   . GLU A 1 20  ? 9.246   -34.858 -9.985  1.00 87.45 20  A 1 
ATOM 159  C CB  . GLU A 1 20  ? 7.347   -35.751 -7.614  1.00 88.11 20  A 1 
ATOM 160  C CG  . GLU A 1 20  ? 6.047   -36.266 -6.966  1.00 82.92 20  A 1 
ATOM 161  C CD  . GLU A 1 20  ? 6.263   -36.944 -5.600  1.00 80.74 20  A 1 
ATOM 162  O OE1 . GLU A 1 20  ? 5.252   -37.234 -4.915  1.00 72.04 20  A 1 
ATOM 163  O OE2 . GLU A 1 20  ? 7.425   -37.169 -5.209  1.00 72.98 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 8.428   -32.958 -9.094  1.00 90.56 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 9.556   -32.086 -9.386  1.00 89.80 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 10.136  -31.583 -8.068  1.00 90.63 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 9.399   -31.092 -7.217  1.00 89.27 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 9.093   -30.910 -10.261 1.00 88.45 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 8.520   -31.298 -11.636 1.00 82.91 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 7.960   -30.046 -12.310 1.00 76.49 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 9.575   -31.910 -12.550 1.00 75.86 21  A 1 
ATOM 172  N N   . ASP A 1 22  ? 11.440  -31.680 -7.916  1.00 90.34 22  A 1 
ATOM 173  C CA  . ASP A 1 22  ? 12.142  -31.091 -6.781  1.00 89.92 22  A 1 
ATOM 174  C C   . ASP A 1 22  ? 12.103  -29.561 -6.891  1.00 89.67 22  A 1 
ATOM 175  O O   . ASP A 1 22  ? 12.439  -29.004 -7.943  1.00 87.72 22  A 1 
ATOM 176  C CB  . ASP A 1 22  ? 13.571  -31.654 -6.741  1.00 87.98 22  A 1 
ATOM 177  C CG  . ASP A 1 22  ? 14.318  -31.333 -5.446  1.00 82.90 22  A 1 
ATOM 178  O OD1 . ASP A 1 22  ? 14.141  -30.213 -4.927  1.00 76.22 22  A 1 
ATOM 179  O OD2 . ASP A 1 22  ? 15.085  -32.211 -5.002  1.00 74.83 22  A 1 
ATOM 180  N N   . VAL A 1 23  ? 11.708  -28.872 -5.826  1.00 89.46 23  A 1 
ATOM 181  C CA  . VAL A 1 23  ? 11.684  -27.403 -5.784  1.00 88.93 23  A 1 
ATOM 182  C C   . VAL A 1 23  ? 13.081  -26.808 -6.004  1.00 87.61 23  A 1 
ATOM 183  O O   . VAL A 1 23  ? 13.213  -25.738 -6.597  1.00 85.70 23  A 1 
ATOM 184  C CB  . VAL A 1 23  ? 11.047  -26.922 -4.471  1.00 88.58 23  A 1 
ATOM 185  C CG1 . VAL A 1 23  ? 11.213  -25.421 -4.223  1.00 82.20 23  A 1 
ATOM 186  C CG2 . VAL A 1 23  ? 9.543   -27.200 -4.513  1.00 81.71 23  A 1 
ATOM 187  N N   . HIS A 1 24  ? 14.130  -27.525 -5.627  1.00 87.70 24  A 1 
ATOM 188  C CA  . HIS A 1 24  ? 15.512  -27.111 -5.894  1.00 85.38 24  A 1 
ATOM 189  C C   . HIS A 1 24  ? 15.837  -27.088 -7.397  1.00 84.12 24  A 1 
ATOM 190  O O   . HIS A 1 24  ? 16.712  -26.336 -7.829  1.00 80.50 24  A 1 
ATOM 191  C CB  . HIS A 1 24  ? 16.486  -28.041 -5.154  1.00 84.35 24  A 1 
ATOM 192  C CG  . HIS A 1 24  ? 16.405  -27.991 -3.644  1.00 82.65 24  A 1 
ATOM 193  N ND1 . HIS A 1 24  ? 15.362  -27.554 -2.873  1.00 72.01 24  A 1 
ATOM 194  C CD2 . HIS A 1 24  ? 17.397  -28.361 -2.778  1.00 71.94 24  A 1 
ATOM 195  C CE1 . HIS A 1 24  ? 15.718  -27.649 -1.586  1.00 71.51 24  A 1 
ATOM 196  N NE2 . HIS A 1 24  ? 16.948  -28.145 -1.476  1.00 72.63 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 15.109  -27.859 -8.210  1.00 84.90 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 15.265  -27.897 -9.660  1.00 83.12 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 14.644  -26.690 -10.389 1.00 83.15 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 14.927  -26.506 -11.575 1.00 80.30 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 14.719  -29.229 -10.192 1.00 81.22 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 13.868  -25.832 -9.702  1.00 83.33 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 13.424  -24.532 -10.255 1.00 81.15 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 14.606  -23.591 -10.577 1.00 77.93 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 14.467  -22.645 -11.348 1.00 70.88 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 12.420  -23.861 -9.298  1.00 81.61 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 11.087  -24.609 -9.096  1.00 82.42 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 10.235  -23.847 -8.078  1.00 75.81 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 10.276  -24.729 -10.388 1.00 76.33 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 15.789  -23.915 -10.064 1.00 71.44 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 17.067  -23.489 -10.613 1.00 69.28 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 17.673  -22.235 -9.975  1.00 71.32 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 17.008  -21.319 -9.503  1.00 66.66 27  A 1 
ATOM 214  N N   . SER A 1 28  ? 18.998  -22.182 -10.024 1.00 71.27 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? 19.815  -21.069 -9.511  1.00 71.97 28  A 1 
ATOM 216  C C   . SER A 1 28  ? 19.732  -19.787 -10.349 1.00 74.00 28  A 1 
ATOM 217  O O   . SER A 1 28  ? 20.262  -18.756 -9.949  1.00 68.65 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? 21.273  -21.527 -9.418  1.00 66.17 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? 21.719  -22.012 -10.671 1.00 60.12 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? 19.089  -19.851 -11.524 1.00 74.37 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? 18.905  -18.720 -12.452 1.00 76.33 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? 17.550  -18.030 -12.312 1.00 78.42 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? 17.325  -17.021 -12.980 1.00 74.67 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? 19.121  -19.188 -13.896 1.00 72.72 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? 20.557  -19.649 -14.161 1.00 68.98 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? 20.706  -20.002 -15.642 1.00 64.22 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? 22.128  -20.467 -15.937 1.00 58.91 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? 22.266  -20.834 -17.367 1.00 50.82 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? 16.657  -18.581 -11.475 1.00 75.95 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? 15.335  -18.024 -11.238 1.00 77.24 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? 15.465  -16.638 -10.595 1.00 77.51 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? 16.053  -16.498 -9.524  1.00 73.42 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? 14.534  -19.001 -10.359 1.00 75.88 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? 13.053  -18.622 -10.197 1.00 74.41 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? 12.293  -18.772 -11.511 1.00 67.54 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? 12.401  -19.536 -9.162  1.00 70.36 30  A 1 
ATOM 237  N N   . SER A 1 31  ? 14.922  -15.631 -11.270 1.00 76.56 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? 14.896  -14.246 -10.788 1.00 76.39 31  A 1 
ATOM 239  C C   . SER A 1 31  ? 13.492  -13.815 -10.370 1.00 77.40 31  A 1 
ATOM 240  O O   . SER A 1 31  ? 13.346  -12.881 -9.594  1.00 74.94 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? 15.430  -13.298 -11.867 1.00 72.56 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? 16.724  -13.689 -12.300 1.00 65.87 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 12.453  -14.505 -10.882 1.00 78.70 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 11.055  -14.191 -10.612 1.00 81.24 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 10.229  -15.475 -10.480 1.00 84.03 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 10.214  -16.315 -11.384 1.00 83.68 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 10.536  -13.284 -11.742 1.00 78.29 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 9.147   -12.682 -11.478 1.00 70.65 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 9.181   -11.618 -10.385 1.00 66.27 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 8.624   -12.022 -12.755 1.00 64.70 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 9.496   -15.591 -9.374  1.00 83.66 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 8.520   -16.654 -9.146  1.00 85.13 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 7.107   -16.065 -9.180  1.00 86.04 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 6.762   -15.214 -8.361  1.00 85.19 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 8.825   -17.344 -7.808  1.00 84.81 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 7.870   -18.511 -7.493  1.00 83.61 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 8.093   -19.705 -8.421  1.00 79.25 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 8.084   -18.969 -6.054  1.00 79.06 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 6.280   -16.525 -10.115 1.00 87.92 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 4.865   -16.180 -10.169 1.00 88.39 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 4.017   -17.243 -9.470  1.00 89.62 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 3.986   -18.387 -9.905  1.00 88.99 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 3.287   -16.869 -8.429  1.00 88.58 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 2.311   -17.743 -7.777  1.00 88.69 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 0.925   -17.502 -8.383  1.00 89.79 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 0.362   -16.417 -8.249  1.00 89.07 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 2.328   -17.524 -6.254  1.00 87.34 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 3.692   -17.740 -5.567  1.00 85.07 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 3.534   -17.569 -4.059  1.00 80.87 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 4.278   -19.127 -5.843  1.00 80.50 35  A 1 
ATOM 271  N N   . TYR A 1 36  ? 0.379   -18.501 -9.067  1.00 90.02 36  A 1 
ATOM 272  C CA  . TYR A 1 36  ? -0.948  -18.426 -9.671  1.00 91.15 36  A 1 
ATOM 273  C C   . TYR A 1 36  ? -1.986  -19.113 -8.783  1.00 91.42 36  A 1 
ATOM 274  O O   . TYR A 1 36  ? -2.075  -20.337 -8.740  1.00 90.58 36  A 1 
ATOM 275  C CB  . TYR A 1 36  ? -0.918  -18.997 -11.099 1.00 91.20 36  A 1 
ATOM 276  C CG  . TYR A 1 36  ? -2.295  -19.107 -11.750 1.00 91.23 36  A 1 
ATOM 277  C CD1 . TYR A 1 36  ? -2.626  -20.252 -12.502 1.00 84.08 36  A 1 
ATOM 278  C CD2 . TYR A 1 36  ? -3.261  -18.096 -11.573 1.00 84.63 36  A 1 
ATOM 279  C CE1 . TYR A 1 36  ? -3.907  -20.387 -13.071 1.00 83.23 36  A 1 
ATOM 280  C CE2 . TYR A 1 36  ? -4.550  -18.231 -12.125 1.00 82.79 36  A 1 
ATOM 281  C CZ  . TYR A 1 36  ? -4.873  -19.379 -12.875 1.00 87.34 36  A 1 
ATOM 282  O OH  . TYR A 1 36  ? -6.119  -19.521 -13.399 1.00 86.76 36  A 1 
ATOM 283  N N   . PHE A 1 37  ? -2.807  -18.316 -8.106  1.00 87.84 37  A 1 
ATOM 284  C CA  . PHE A 1 37  ? -3.931  -18.793 -7.302  1.00 87.47 37  A 1 
ATOM 285  C C   . PHE A 1 37  ? -5.196  -18.876 -8.161  1.00 88.09 37  A 1 
ATOM 286  O O   . PHE A 1 37  ? -5.613  -17.882 -8.752  1.00 86.30 37  A 1 
ATOM 287  C CB  . PHE A 1 37  ? -4.130  -17.889 -6.083  1.00 85.76 37  A 1 
ATOM 288  C CG  . PHE A 1 37  ? -2.943  -17.845 -5.139  1.00 84.52 37  A 1 
ATOM 289  C CD1 . PHE A 1 37  ? -2.888  -18.714 -4.031  1.00 78.12 37  A 1 
ATOM 290  C CD2 . PHE A 1 37  ? -1.889  -16.936 -5.366  1.00 77.21 37  A 1 
ATOM 291  C CE1 . PHE A 1 37  ? -1.792  -18.666 -3.152  1.00 75.57 37  A 1 
ATOM 292  C CE2 . PHE A 1 37  ? -0.790  -16.896 -4.489  1.00 74.74 37  A 1 
ATOM 293  C CZ  . PHE A 1 37  ? -0.748  -17.758 -3.380  1.00 79.66 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? -5.825  -20.044 -8.208  1.00 89.78 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? -7.029  -20.228 -9.015  1.00 89.37 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? -7.785  -21.515 -8.690  1.00 89.78 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? -7.361  -22.314 -7.855  1.00 88.24 38  A 1 
ATOM 298  N N   . CYS A 1 39  ? -8.939  -21.709 -9.343  1.00 89.20 39  A 1 
ATOM 299  C CA  . CYS A 1 39  ? -9.689  -22.960 -9.277  1.00 89.66 39  A 1 
ATOM 300  C C   . CYS A 1 39  ? -10.379 -23.276 -10.604 1.00 90.53 39  A 1 
ATOM 301  O O   . CYS A 1 39  ? -10.740 -22.379 -11.371 1.00 89.80 39  A 1 
ATOM 302  C CB  . CYS A 1 39  ? -10.680 -22.936 -8.103  1.00 86.04 39  A 1 
ATOM 303  S SG  . CYS A 1 39  ? -12.054 -21.772 -8.375  1.00 81.23 39  A 1 
ATOM 304  N N   . SER A 1 40  ? -10.612 -24.565 -10.834 1.00 90.09 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? -11.222 -25.081 -12.062 1.00 89.72 40  A 1 
ATOM 306  C C   . SER A 1 40  ? -12.685 -24.655 -12.250 1.00 89.73 40  A 1 
ATOM 307  O O   . SER A 1 40  ? -13.170 -24.603 -13.376 1.00 87.93 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? -11.142 -26.606 -12.043 1.00 89.49 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? -11.954 -27.116 -11.003 1.00 85.48 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -13.400 -24.353 -11.171 1.00 88.67 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -14.829 -24.018 -11.213 1.00 87.67 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -15.104 -22.552 -11.562 1.00 88.23 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -16.210 -22.216 -11.984 1.00 85.21 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -15.470 -24.385 -9.862  1.00 86.55 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -15.478 -25.894 -9.550  1.00 80.88 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -16.082 -26.117 -8.165  1.00 73.85 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -16.300 -26.684 -10.574 1.00 74.57 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -14.124 -21.677 -11.400 1.00 87.55 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -14.296 -20.247 -11.595 1.00 86.62 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -14.042 -19.862 -13.071 1.00 87.88 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -12.935 -20.021 -13.584 1.00 86.68 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -13.396 -19.527 -10.578 1.00 84.25 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -13.621 -18.029 -10.564 1.00 79.25 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -13.599 -17.376 -11.582 1.00 69.74 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -13.844 -17.423 -9.425  1.00 69.10 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? -15.072 -19.328 -13.748 1.00 87.44 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? -14.991 -18.892 -15.150 1.00 87.64 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? -13.849 -17.899 -15.432 1.00 89.60 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? -13.031 -18.178 -16.314 1.00 87.50 43  A 1 
ATOM 330  N N   . PRO A 1 44  ? -13.716 -16.809 -14.650 1.00 87.58 44  A 1 
ATOM 331  C CA  . PRO A 1 44  ? -12.570 -15.902 -14.743 1.00 87.76 44  A 1 
ATOM 332  C C   . PRO A 1 44  ? -11.204 -16.593 -14.593 1.00 88.94 44  A 1 
ATOM 333  O O   . PRO A 1 44  ? -10.285 -16.271 -15.344 1.00 87.29 44  A 1 
ATOM 334  C CB  . PRO A 1 44  ? -12.783 -14.859 -13.642 1.00 85.93 44  A 1 
ATOM 335  C CG  . PRO A 1 44  ? -14.310 -14.781 -13.530 1.00 82.63 44  A 1 
ATOM 336  C CD  . PRO A 1 44  ? -14.764 -16.212 -13.823 1.00 82.44 44  A 1 
ATOM 337  N N   . CYS A 1 45  ? -11.071 -17.576 -13.684 1.00 89.50 45  A 1 
ATOM 338  C CA  . CYS A 1 45  ? -9.823  -18.337 -13.548 1.00 89.68 45  A 1 
ATOM 339  C C   . CYS A 1 45  ? -9.494  -19.123 -14.826 1.00 90.28 45  A 1 
ATOM 340  O O   . CYS A 1 45  ? -8.344  -19.113 -15.253 1.00 90.64 45  A 1 
ATOM 341  C CB  . CYS A 1 45  ? -9.886  -19.295 -12.349 1.00 87.91 45  A 1 
ATOM 342  S SG  . CYS A 1 45  ? -9.873  -18.387 -10.777 1.00 85.06 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -10.494 -19.768 -15.463 1.00 91.80 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -10.292 -20.483 -16.740 1.00 90.98 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -9.864  -19.546 -17.865 1.00 92.37 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -8.925  -19.850 -18.597 1.00 91.93 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -11.571 -21.223 -17.161 1.00 90.02 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? -11.873 -22.414 -16.252 1.00 86.28 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? -13.118 -23.159 -16.750 1.00 81.14 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? -13.308 -24.374 -15.853 1.00 74.60 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? -14.490 -25.188 -16.203 1.00 65.61 46  A 1 
ATOM 352  N N   . GLN A 1 47  ? -10.531 -18.402 -17.981 1.00 90.73 47  A 1 
ATOM 353  C CA  . GLN A 1 47  ? -10.195 -17.408 -19.001 1.00 90.70 47  A 1 
ATOM 354  C C   . GLN A 1 47  ? -8.783  -16.853 -18.795 1.00 91.75 47  A 1 
ATOM 355  O O   . GLN A 1 47  ? -7.996  -16.791 -19.743 1.00 90.87 47  A 1 
ATOM 356  C CB  . GLN A 1 47  ? -11.248 -16.293 -18.971 1.00 90.35 47  A 1 
ATOM 357  C CG  . GLN A 1 47  ? -11.044 -15.286 -20.119 1.00 80.13 47  A 1 
ATOM 358  C CD  . GLN A 1 47  ? -12.106 -14.190 -20.135 1.00 74.55 47  A 1 
ATOM 359  O OE1 . GLN A 1 47  ? -12.945 -14.062 -19.256 1.00 68.64 47  A 1 
ATOM 360  N NE2 . GLN A 1 47  ? -12.114 -13.347 -21.144 1.00 63.36 47  A 1 
ATOM 361  N N   . PHE A 1 48  ? -8.445  -16.504 -17.554 1.00 91.64 48  A 1 
ATOM 362  C CA  . PHE A 1 48  ? -7.110  -16.023 -17.221 1.00 90.97 48  A 1 
ATOM 363  C C   . PHE A 1 48  ? -6.042  -17.099 -17.454 1.00 92.29 48  A 1 
ATOM 364  O O   . PHE A 1 48  ? -4.995  -16.792 -18.015 1.00 92.06 48  A 1 
ATOM 365  C CB  . PHE A 1 48  ? -7.096  -15.519 -15.774 1.00 90.34 48  A 1 
ATOM 366  C CG  . PHE A 1 48  ? -5.755  -14.946 -15.364 1.00 89.39 48  A 1 
ATOM 367  C CD1 . PHE A 1 48  ? -4.942  -15.629 -14.442 1.00 81.04 48  A 1 
ATOM 368  C CD2 . PHE A 1 48  ? -5.299  -13.743 -15.940 1.00 81.87 48  A 1 
ATOM 369  C CE1 . PHE A 1 48  ? -3.689  -15.110 -14.086 1.00 79.29 48  A 1 
ATOM 370  C CE2 . PHE A 1 48  ? -4.041  -13.225 -15.588 1.00 79.47 48  A 1 
ATOM 371  C CZ  . PHE A 1 48  ? -3.232  -13.909 -14.659 1.00 83.41 48  A 1 
ATOM 372  N N   . ASN A 1 49  ? -6.323  -18.357 -17.088 1.00 93.94 49  A 1 
ATOM 373  C CA  . ASN A 1 49  ? -5.423  -19.485 -17.326 1.00 93.34 49  A 1 
ATOM 374  C C   . ASN A 1 49  ? -5.077  -19.639 -18.813 1.00 93.59 49  A 1 
ATOM 375  O O   . ASN A 1 49  ? -3.904  -19.778 -19.145 1.00 93.77 49  A 1 
ATOM 376  C CB  . ASN A 1 49  ? -6.054  -20.773 -16.777 1.00 93.02 49  A 1 
ATOM 377  C CG  . ASN A 1 49  ? -5.092  -21.941 -16.878 1.00 92.09 49  A 1 
ATOM 378  O OD1 . ASN A 1 49  ? -4.028  -21.906 -16.279 1.00 84.64 49  A 1 
ATOM 379  N ND2 . ASN A 1 49  ? -5.417  -22.967 -17.620 1.00 83.75 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -6.067  -19.545 -19.704 1.00 93.45 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -5.830  -19.629 -21.148 1.00 92.99 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -4.867  -18.530 -21.641 1.00 93.35 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -3.872  -18.825 -22.307 1.00 91.98 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -7.187  -19.575 -21.868 1.00 92.37 50  A 1 
ATOM 385  N N   . SER A 1 51  ? -5.107  -17.280 -21.236 1.00 92.05 51  A 1 
ATOM 386  C CA  . SER A 1 51  ? -4.223  -16.155 -21.579 1.00 91.51 51  A 1 
ATOM 387  C C   . SER A 1 51  ? -2.818  -16.310 -20.979 1.00 92.52 51  A 1 
ATOM 388  O O   . SER A 1 51  ? -1.816  -16.024 -21.637 1.00 91.21 51  A 1 
ATOM 389  C CB  . SER A 1 51  ? -4.832  -14.836 -21.088 1.00 91.24 51  A 1 
ATOM 390  O OG  . SER A 1 51  ? -6.111  -14.623 -21.661 1.00 82.40 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -2.736  -16.803 -19.741 1.00 92.41 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -1.467  -17.018 -19.052 1.00 92.11 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -0.662  -18.160 -19.691 1.00 92.54 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? 0.550   -18.030 -19.852 1.00 92.65 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -1.758  -17.252 -17.556 1.00 91.80 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? -0.505  -17.304 -16.663 1.00 88.18 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? 0.290   -16.000 -16.690 1.00 80.44 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? -0.925  -17.577 -15.216 1.00 81.92 52  A 1 
ATOM 399  N N   . CYS A 1 53  ? -1.327  -19.242 -20.129 1.00 94.46 53  A 1 
ATOM 400  C CA  . CYS A 1 53  ? -0.708  -20.336 -20.887 1.00 93.36 53  A 1 
ATOM 401  C C   . CYS A 1 53  ? -0.105  -19.851 -22.212 1.00 93.52 53  A 1 
ATOM 402  O O   . CYS A 1 53  ? 1.016   -20.232 -22.558 1.00 92.98 53  A 1 
ATOM 403  C CB  . CYS A 1 53  ? -1.754  -21.428 -21.167 1.00 92.24 53  A 1 
ATOM 404  S SG  . CYS A 1 53  ? -2.019  -22.464 -19.707 1.00 87.06 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? -0.831  -19.004 -22.943 1.00 91.94 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? -0.331  -18.420 -24.189 1.00 91.92 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? 0.907   -17.552 -23.935 1.00 92.22 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? 1.953   -17.760 -24.562 1.00 91.35 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? -1.455  -17.617 -24.868 1.00 92.10 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? -1.017  -17.132 -26.260 1.00 82.41 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? -2.073  -16.298 -26.997 1.00 76.69 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? -1.744  -15.871 -28.132 1.00 67.55 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? -3.166  -16.070 -26.436 1.00 68.40 54  A 1 
ATOM 414  N N   . PHE A 1 55  ? 0.811   -16.641 -22.965 1.00 91.84 55  A 1 
ATOM 415  C CA  . PHE A 1 55  ? 1.925   -15.785 -22.562 1.00 90.30 55  A 1 
ATOM 416  C C   . PHE A 1 55  ? 3.150   -16.605 -22.141 1.00 91.28 55  A 1 
ATOM 417  O O   . PHE A 1 55  ? 4.235   -16.424 -22.696 1.00 91.34 55  A 1 
ATOM 418  C CB  . PHE A 1 55  ? 1.478   -14.858 -21.422 1.00 89.47 55  A 1 
ATOM 419  C CG  . PHE A 1 55  ? 2.642   -14.174 -20.725 1.00 87.23 55  A 1 
ATOM 420  C CD1 . PHE A 1 55  ? 3.138   -14.682 -19.508 1.00 81.29 55  A 1 
ATOM 421  C CD2 . PHE A 1 55  ? 3.288   -13.076 -21.333 1.00 81.16 55  A 1 
ATOM 422  C CE1 . PHE A 1 55  ? 4.264   -14.097 -18.898 1.00 79.49 55  A 1 
ATOM 423  C CE2 . PHE A 1 55  ? 4.415   -12.489 -20.724 1.00 78.58 55  A 1 
ATOM 424  C CZ  . PHE A 1 55  ? 4.904   -12.999 -19.505 1.00 82.44 55  A 1 
ATOM 425  N N   . TYR A 1 56  ? 2.976   -17.537 -21.197 1.00 92.81 56  A 1 
ATOM 426  C CA  . TYR A 1 56  ? 4.078   -18.310 -20.629 1.00 92.17 56  A 1 
ATOM 427  C C   . TYR A 1 56  ? 4.738   -19.215 -21.679 1.00 92.30 56  A 1 
ATOM 428  O O   . TYR A 1 56  ? 5.961   -19.279 -21.772 1.00 91.82 56  A 1 
ATOM 429  C CB  . TYR A 1 56  ? 3.554   -19.102 -19.430 1.00 91.84 56  A 1 
ATOM 430  C CG  . TYR A 1 56  ? 4.620   -19.892 -18.703 1.00 91.18 56  A 1 
ATOM 431  C CD1 . TYR A 1 56  ? 4.776   -21.262 -18.979 1.00 84.06 56  A 1 
ATOM 432  C CD2 . TYR A 1 56  ? 5.436   -19.270 -17.733 1.00 84.89 56  A 1 
ATOM 433  C CE1 . TYR A 1 56  ? 5.722   -22.019 -18.272 1.00 83.50 56  A 1 
ATOM 434  C CE2 . TYR A 1 56  ? 6.384   -20.029 -17.020 1.00 83.80 56  A 1 
ATOM 435  C CZ  . TYR A 1 56  ? 6.519   -21.411 -17.286 1.00 88.51 56  A 1 
ATOM 436  O OH  . TYR A 1 56  ? 7.399   -22.176 -16.596 1.00 86.90 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 3.946   -19.844 -22.550 1.00 92.45 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 4.469   -20.659 -23.655 1.00 91.32 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 5.289   -19.828 -24.645 1.00 91.30 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 6.344   -20.266 -25.101 1.00 90.35 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 3.327   -21.336 -24.421 1.00 90.99 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 2.628   -22.226 -23.581 1.00 81.37 57  A 1 
ATOM 443  N N   . LYS A 1 58  ? 4.817   -18.622 -24.979 1.00 91.30 58  A 1 
ATOM 444  C CA  . LYS A 1 58  ? 5.551   -17.681 -25.833 1.00 89.77 58  A 1 
ATOM 445  C C   . LYS A 1 58  ? 6.842   -17.229 -25.157 1.00 90.26 58  A 1 
ATOM 446  O O   . LYS A 1 58  ? 7.897   -17.283 -25.781 1.00 89.55 58  A 1 
ATOM 447  C CB  . LYS A 1 58  ? 4.628   -16.509 -26.192 1.00 89.75 58  A 1 
ATOM 448  C CG  . LYS A 1 58  ? 5.268   -15.543 -27.203 1.00 80.68 58  A 1 
ATOM 449  C CD  . LYS A 1 58  ? 4.274   -14.432 -27.565 1.00 77.94 58  A 1 
ATOM 450  C CE  . LYS A 1 58  ? 4.889   -13.450 -28.566 1.00 69.76 58  A 1 
ATOM 451  N NZ  . LYS A 1 58  ? 3.924   -12.375 -28.916 1.00 62.43 58  A 1 
ATOM 452  N N   . PHE A 1 59  ? 6.780   -16.876 -23.879 1.00 90.62 59  A 1 
ATOM 453  C CA  . PHE A 1 59  ? 7.931   -16.444 -23.090 1.00 88.84 59  A 1 
ATOM 454  C C   . PHE A 1 59  ? 9.019   -17.526 -23.017 1.00 89.15 59  A 1 
ATOM 455  O O   . PHE A 1 59  ? 10.171  -17.260 -23.357 1.00 88.48 59  A 1 
ATOM 456  C CB  . PHE A 1 59  ? 7.445   -16.023 -21.697 1.00 87.97 59  A 1 
ATOM 457  C CG  . PHE A 1 59  ? 8.562   -15.511 -20.809 1.00 86.47 59  A 1 
ATOM 458  C CD1 . PHE A 1 59  ? 9.231   -16.385 -19.934 1.00 80.43 59  A 1 
ATOM 459  C CD2 . PHE A 1 59  ? 8.950   -14.159 -20.878 1.00 80.25 59  A 1 
ATOM 460  C CE1 . PHE A 1 59  ? 10.285  -15.913 -19.136 1.00 78.22 59  A 1 
ATOM 461  C CE2 . PHE A 1 59  ? 10.003  -13.686 -20.078 1.00 78.16 59  A 1 
ATOM 462  C CZ  . PHE A 1 59  ? 10.675  -14.563 -19.207 1.00 81.93 59  A 1 
ATOM 463  N N   . LYS A 1 60  ? 8.664   -18.768 -22.666 1.00 91.34 60  A 1 
ATOM 464  C CA  . LYS A 1 60  ? 9.618   -19.894 -22.591 1.00 90.57 60  A 1 
ATOM 465  C C   . LYS A 1 60  ? 10.225  -20.272 -23.952 1.00 90.92 60  A 1 
ATOM 466  O O   . LYS A 1 60  ? 11.327  -20.816 -23.995 1.00 88.91 60  A 1 
ATOM 467  C CB  . LYS A 1 60  ? 8.941   -21.114 -21.938 1.00 89.38 60  A 1 
ATOM 468  C CG  . LYS A 1 60  ? 8.650   -20.986 -20.432 1.00 87.54 60  A 1 
ATOM 469  C CD  . LYS A 1 60  ? 9.898   -20.952 -19.516 1.00 85.53 60  A 1 
ATOM 470  C CE  . LYS A 1 60  ? 9.457   -21.144 -18.060 1.00 83.43 60  A 1 
ATOM 471  N NZ  . LYS A 1 60  ? 10.545  -21.186 -17.051 1.00 78.88 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 9.542   -19.988 -25.069 1.00 90.00 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? 10.045  -20.278 -26.422 1.00 89.81 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? 10.943  -19.182 -26.993 1.00 89.60 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? 11.914  -19.509 -27.666 1.00 86.02 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? 8.868   -20.536 -27.374 1.00 89.24 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? 8.236   -21.917 -27.160 1.00 82.66 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? 6.993   -22.072 -28.047 1.00 79.08 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? 6.319   -23.422 -27.781 1.00 71.92 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? 5.085   -23.583 -28.585 1.00 64.10 61  A 1 
ATOM 481  N N   . SER A 1 62  ? 10.596  -17.919 -26.777 1.00 88.66 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? 11.189  -16.799 -27.523 1.00 87.18 62  A 1 
ATOM 483  C C   . SER A 1 62  ? 11.974  -15.790 -26.686 1.00 86.82 62  A 1 
ATOM 484  O O   . SER A 1 62  ? 12.661  -14.955 -27.265 1.00 82.28 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? 10.102  -16.072 -28.332 1.00 85.96 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? 9.139   -15.457 -27.497 1.00 78.32 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 11.880  -15.841 -25.350 1.00 85.63 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 12.617  -14.910 -24.495 1.00 84.03 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 14.043  -15.401 -24.224 1.00 83.58 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 14.257  -16.563 -23.872 1.00 81.75 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? 11.874  -14.670 -23.179 1.00 81.65 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? 12.533  -13.674 -22.426 1.00 73.55 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? 15.013  -14.491 -24.306 1.00 84.23 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? 16.383  -14.717 -23.817 1.00 83.83 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? 16.446  -14.928 -22.293 1.00 83.83 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? 17.399  -15.487 -21.765 1.00 80.38 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? 17.271  -13.542 -24.256 1.00 81.66 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? 16.877  -12.213 -23.590 1.00 72.36 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? 17.700  -11.011 -24.077 1.00 67.24 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? 17.310  -9.886  -23.693 1.00 60.87 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? 18.691  -11.229 -24.808 1.00 61.51 64  A 1 
ATOM 502  N N   . HIS A 1 65  ? 15.383  -14.538 -21.588 1.00 83.66 65  A 1 
ATOM 503  C CA  . HIS A 1 65  ? 15.225  -14.657 -20.139 1.00 82.67 65  A 1 
ATOM 504  C C   . HIS A 1 65  ? 14.309  -15.817 -19.715 1.00 83.79 65  A 1 
ATOM 505  O O   . HIS A 1 65  ? 13.817  -15.827 -18.590 1.00 81.94 65  A 1 
ATOM 506  C CB  . HIS A 1 65  ? 14.759  -13.304 -19.589 1.00 80.92 65  A 1 
ATOM 507  C CG  . HIS A 1 65  ? 15.698  -12.164 -19.901 1.00 78.56 65  A 1 
ATOM 508  N ND1 . HIS A 1 65  ? 17.072  -12.214 -19.968 1.00 69.38 65  A 1 
ATOM 509  C CD2 . HIS A 1 65  ? 15.329  -10.875 -20.164 1.00 69.78 65  A 1 
ATOM 510  C CE1 . HIS A 1 65  ? 17.517  -10.984 -20.275 1.00 69.50 65  A 1 
ATOM 511  N NE2 . HIS A 1 65  ? 16.494  -10.136 -20.389 1.00 70.02 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 14.095  -16.807 -20.575 1.00 84.99 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 13.181  -17.944 -20.330 1.00 85.52 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? 13.431  -18.712 -19.023 1.00 86.60 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? 12.491  -19.273 -18.471 1.00 85.02 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 13.232  -18.891 -21.537 1.00 84.34 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 14.612  -19.540 -21.718 1.00 82.56 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 14.642  -20.423 -22.962 1.00 80.86 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 16.028  -21.062 -23.047 1.00 75.27 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 16.144  -21.908 -24.250 1.00 67.85 66  A 1 
ATOM 521  N N   . ASP A 1 67  ? 14.666  -18.705 -18.525 1.00 87.36 67  A 1 
ATOM 522  C CA  . ASP A 1 67  ? 15.063  -19.392 -17.286 1.00 86.70 67  A 1 
ATOM 523  C C   . ASP A 1 67  ? 14.925  -18.496 -16.034 1.00 86.82 67  A 1 
ATOM 524  O O   . ASP A 1 67  ? 15.166  -18.953 -14.920 1.00 84.26 67  A 1 
ATOM 525  C CB  . ASP A 1 67  ? 16.502  -19.920 -17.433 1.00 84.77 67  A 1 
ATOM 526  C CG  . ASP A 1 67  ? 16.729  -20.820 -18.656 1.00 81.08 67  A 1 
ATOM 527  O OD1 . ASP A 1 67  ? 15.812  -21.587 -19.024 1.00 75.32 67  A 1 
ATOM 528  O OD2 . ASP A 1 67  ? 17.824  -20.713 -19.262 1.00 74.76 67  A 1 
ATOM 529  N N   . LYS A 1 68  ? 14.552  -17.222 -16.201 1.00 86.75 68  A 1 
ATOM 530  C CA  . LYS A 1 68  ? 14.434  -16.246 -15.098 1.00 85.67 68  A 1 
ATOM 531  C C   . LYS A 1 68  ? 13.048  -16.197 -14.456 1.00 86.64 68  A 1 
ATOM 532  O O   . LYS A 1 68  ? 12.937  -15.709 -13.331 1.00 84.81 68  A 1 
ATOM 533  C CB  . LYS A 1 68  ? 14.837  -14.846 -15.571 1.00 83.97 68  A 1 
ATOM 534  C CG  . LYS A 1 68  ? 16.317  -14.737 -15.960 1.00 81.31 68  A 1 
ATOM 535  C CD  . LYS A 1 68  ? 16.685  -13.260 -16.151 1.00 75.72 68  A 1 
ATOM 536  C CE  . LYS A 1 68  ? 18.157  -13.081 -16.528 1.00 70.84 68  A 1 
ATOM 537  N NZ  . LYS A 1 68  ? 18.467  -11.649 -16.777 1.00 62.86 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 12.017  -16.668 -15.159 1.00 86.92 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 10.634  -16.713 -14.682 1.00 88.06 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 10.160  -18.164 -14.574 1.00 88.80 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 10.224  -18.908 -15.558 1.00 88.32 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 9.736   -15.891 -15.626 1.00 87.77 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 8.219   -15.994 -15.345 1.00 86.97 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 7.817   -15.403 -13.998 1.00 82.35 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 7.437   -15.259 -16.433 1.00 82.47 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? 9.591   -18.527 -13.431 1.00 89.60 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? 8.802   -19.744 -13.260 1.00 89.86 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? 7.430   -19.416 -12.668 1.00 90.58 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? 7.286   -18.471 -11.891 1.00 89.52 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? 9.586   -20.760 -12.411 1.00 88.86 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? 9.074   -22.201 -12.562 1.00 82.83 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? 9.062   -22.614 -14.040 1.00 83.91 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? 7.952   -22.689 -14.624 1.00 75.43 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? 10.145  -22.698 -14.668 1.00 75.45 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? 6.415   -20.180 -13.056 1.00 91.89 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? 5.074   -20.097 -12.481 1.00 92.77 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? 4.814   -21.339 -11.633 1.00 93.19 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? 5.264   -22.422 -11.977 1.00 92.42 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? 4.009   -19.928 -13.581 1.00 92.63 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? 4.128   -18.637 -14.419 1.00 91.33 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? 2.992   -18.582 -15.443 1.00 86.90 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? 4.037   -17.370 -13.565 1.00 87.54 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? 4.056   -21.193 -10.547 1.00 92.42 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? 3.557   -22.313 -9.739  1.00 92.68 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? 2.066   -22.124 -9.503  1.00 92.95 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? 1.635   -21.081 -9.007  1.00 92.34 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? 4.331   -22.464 -8.412  1.00 92.47 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? 3.766   -23.612 -7.563  1.00 87.91 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? 5.814   -22.767 -8.669  1.00 86.58 72  A 1 
ATOM 570  N N   . PHE A 1 73  ? 1.268   -23.137 -9.846  1.00 92.91 73  A 1 
ATOM 571  C CA  . PHE A 1 73  ? -0.172  -23.117 -9.613  1.00 92.93 73  A 1 
ATOM 572  C C   . PHE A 1 73  ? -0.516  -23.549 -8.186  1.00 92.98 73  A 1 
ATOM 573  O O   . PHE A 1 73  ? -0.080  -24.596 -7.708  1.00 92.65 73  A 1 
ATOM 574  C CB  . PHE A 1 73  ? -0.883  -23.977 -10.665 1.00 92.73 73  A 1 
ATOM 575  C CG  . PHE A 1 73  ? -2.381  -24.113 -10.446 1.00 91.63 73  A 1 
ATOM 576  C CD1 . PHE A 1 73  ? -2.964  -25.393 -10.353 1.00 83.19 73  A 1 
ATOM 577  C CD2 . PHE A 1 73  ? -3.191  -22.971 -10.314 1.00 82.84 73  A 1 
ATOM 578  C CE1 . PHE A 1 73  ? -4.347  -25.529 -10.138 1.00 81.82 73  A 1 
ATOM 579  C CE2 . PHE A 1 73  ? -4.574  -23.105 -10.088 1.00 80.33 73  A 1 
ATOM 580  C CZ  . PHE A 1 73  ? -5.153  -24.387 -10.003 1.00 86.30 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? -1.355  -22.758 -7.524  1.00 91.66 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? -1.850  -23.007 -6.169  1.00 90.63 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? -3.373  -23.077 -6.232  1.00 90.47 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? -4.072  -22.073 -6.391  1.00 89.22 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? -1.330  -21.939 -5.187  1.00 89.67 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? 0.218   -21.900 -5.199  1.00 87.35 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? -1.858  -22.235 -3.768  1.00 86.54 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? 0.814   -20.722 -4.437  1.00 79.87 74  A 1 
ATOM 589  N N   . SER A 1 75  ? -3.893  -24.296 -6.135  1.00 90.60 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? -5.318  -24.544 -6.341  1.00 89.63 75  A 1 
ATOM 591  C C   . SER A 1 75  ? -6.167  -24.264 -5.100  1.00 88.12 75  A 1 
ATOM 592  O O   . SER A 1 75  ? -5.797  -24.567 -3.965  1.00 86.81 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? -5.533  -25.968 -6.837  1.00 89.54 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? -6.902  -26.180 -7.099  1.00 85.95 75  A 1 
ATOM 595  N N   . SER A 1 76  ? -7.367  -23.751 -5.357  1.00 88.56 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? -8.461  -23.681 -4.383  1.00 86.70 76  A 1 
ATOM 597  C C   . SER A 1 76  ? -9.523  -24.761 -4.612  1.00 87.12 76  A 1 
ATOM 598  O O   . SER A 1 76  ? -10.557 -24.735 -3.940  1.00 84.91 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? -9.107  -22.289 -4.402  1.00 84.29 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? -8.124  -21.272 -4.304  1.00 75.72 76  A 1 
ATOM 601  N N   . ASP A 1 77  ? -9.295  -25.702 -5.542  1.00 87.63 77  A 1 
ATOM 602  C CA  . ASP A 1 77  ? -10.221 -26.801 -5.810  1.00 87.39 77  A 1 
ATOM 603  C C   . ASP A 1 77  ? -10.352 -27.722 -4.591  1.00 86.27 77  A 1 
ATOM 604  O O   . ASP A 1 77  ? -9.384  -28.023 -3.884  1.00 83.95 77  A 1 
ATOM 605  C CB  . ASP A 1 77  ? -9.794  -27.597 -7.057  1.00 88.26 77  A 1 
ATOM 606  C CG  . ASP A 1 77  ? -9.948  -26.768 -8.335  1.00 88.71 77  A 1 
ATOM 607  O OD1 . ASP A 1 77  ? -11.098 -26.390 -8.641  1.00 83.20 77  A 1 
ATOM 608  O OD2 . ASP A 1 77  ? -8.935  -26.495 -9.012  1.00 83.25 77  A 1 
ATOM 609  N N   . GLN A 1 78  ? -11.577 -28.187 -4.345  1.00 87.78 78  A 1 
ATOM 610  C CA  . GLN A 1 78  ? -11.869 -29.153 -3.283  1.00 86.32 78  A 1 
ATOM 611  C C   . GLN A 1 78  ? -11.824 -30.594 -3.802  1.00 87.54 78  A 1 
ATOM 612  O O   . GLN A 1 78  ? -11.579 -31.520 -3.028  1.00 84.78 78  A 1 
ATOM 613  C CB  . GLN A 1 78  ? -13.229 -28.826 -2.647  1.00 84.11 78  A 1 
ATOM 614  C CG  . GLN A 1 78  ? -13.263 -27.433 -1.994  1.00 80.43 78  A 1 
ATOM 615  C CD  . GLN A 1 78  ? -12.213 -27.241 -0.902  1.00 72.57 78  A 1 
ATOM 616  O OE1 . GLN A 1 78  ? -11.903 -28.129 -0.117  1.00 66.90 78  A 1 
ATOM 617  N NE2 . GLN A 1 78  ? -11.600 -26.083 -0.818  1.00 62.02 78  A 1 
ATOM 618  N N   . ASP A 1 79  ? -12.011 -30.773 -5.106  1.00 88.14 79  A 1 
ATOM 619  C CA  . ASP A 1 79  ? -12.011 -32.067 -5.774  1.00 89.23 79  A 1 
ATOM 620  C C   . ASP A 1 79  ? -10.689 -32.321 -6.522  1.00 89.87 79  A 1 
ATOM 621  O O   . ASP A 1 79  ? -10.209 -31.496 -7.305  1.00 89.35 79  A 1 
ATOM 622  C CB  . ASP A 1 79  ? -13.228 -32.168 -6.700  1.00 88.37 79  A 1 
ATOM 623  C CG  . ASP A 1 79  ? -13.239 -33.527 -7.387  1.00 85.00 79  A 1 
ATOM 624  O OD1 . ASP A 1 79  ? -12.696 -33.610 -8.511  1.00 78.25 79  A 1 
ATOM 625  O OD2 . ASP A 1 79  ? -13.682 -34.504 -6.743  1.00 76.67 79  A 1 
ATOM 626  N N   . GLN A 1 80  ? -10.102 -33.496 -6.283  1.00 90.02 80  A 1 
ATOM 627  C CA  . GLN A 1 80  ? -8.804  -33.856 -6.846  1.00 90.36 80  A 1 
ATOM 628  C C   . GLN A 1 80  ? -8.864  -34.064 -8.365  1.00 91.19 80  A 1 
ATOM 629  O O   . GLN A 1 80  ? -7.882  -33.788 -9.054  1.00 90.54 80  A 1 
ATOM 630  C CB  . GLN A 1 80  ? -8.274  -35.110 -6.138  1.00 89.25 80  A 1 
ATOM 631  C CG  . GLN A 1 80  ? -6.854  -35.485 -6.603  1.00 86.71 80  A 1 
ATOM 632  C CD  . GLN A 1 80  ? -6.256  -36.671 -5.855  1.00 84.06 80  A 1 
ATOM 633  O OE1 . GLN A 1 80  ? -6.840  -37.269 -4.971  1.00 79.45 80  A 1 
ATOM 634  N NE2 . GLN A 1 80  ? -5.049  -37.067 -6.187  1.00 74.63 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? -9.992  -34.565 -8.893  1.00 90.01 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? -10.140 -34.797 -10.330 1.00 90.42 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? -10.243 -33.470 -11.076 1.00 91.28 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? -9.513  -33.268 -12.036 1.00 90.30 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? -11.343 -35.709 -10.579 1.00 90.41 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? -11.468 -36.048 -12.065 1.00 84.50 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? -12.707 -36.907 -12.312 1.00 78.92 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? -12.815 -37.131 -13.821 1.00 72.27 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? -14.060 -37.852 -14.170 1.00 62.75 81  A 1 
ATOM 644  N N   . GLN A 1 82  ? -11.054 -32.546 -10.570 1.00 91.19 82  A 1 
ATOM 645  C CA  . GLN A 1 82  ? -11.166 -31.192 -11.121 1.00 90.53 82  A 1 
ATOM 646  C C   . GLN A 1 82  ? -9.816  -30.464 -11.127 1.00 91.68 82  A 1 
ATOM 647  O O   . GLN A 1 82  ? -9.452  -29.848 -12.126 1.00 91.25 82  A 1 
ATOM 648  C CB  . GLN A 1 82  ? -12.174 -30.386 -10.291 1.00 89.67 82  A 1 
ATOM 649  C CG  . GLN A 1 82  ? -13.616 -30.871 -10.480 1.00 84.87 82  A 1 
ATOM 650  C CD  . GLN A 1 82  ? -14.606 -30.145 -9.574  1.00 80.58 82  A 1 
ATOM 651  O OE1 . GLN A 1 82  ? -14.287 -29.250 -8.808  1.00 73.66 82  A 1 
ATOM 652  N NE2 . GLN A 1 82  ? -15.867 -30.510 -9.619  1.00 70.08 82  A 1 
ATOM 653  N N   . TRP A 1 83  ? -9.056  -30.578 -10.034 1.00 91.39 83  A 1 
ATOM 654  C CA  . TRP A 1 83  ? -7.694  -30.051 -9.957  1.00 91.34 83  A 1 
ATOM 655  C C   . TRP A 1 83  ? -6.772  -30.669 -11.019 1.00 91.93 83  A 1 
ATOM 656  O O   . TRP A 1 83  ? -6.035  -29.949 -11.681 1.00 91.60 83  A 1 
ATOM 657  C CB  . TRP A 1 83  ? -7.145  -30.296 -8.549  1.00 91.06 83  A 1 
ATOM 658  C CG  . TRP A 1 83  ? -5.681  -30.020 -8.391  1.00 90.76 83  A 1 
ATOM 659  C CD1 . TRP A 1 83  ? -5.131  -28.807 -8.178  1.00 88.44 83  A 1 
ATOM 660  C CD2 . TRP A 1 83  ? -4.563  -30.959 -8.464  1.00 90.35 83  A 1 
ATOM 661  N NE1 . TRP A 1 83  ? -3.757  -28.924 -8.103  1.00 87.98 83  A 1 
ATOM 662  C CE2 . TRP A 1 83  ? -3.351  -30.232 -8.268  1.00 89.25 83  A 1 
ATOM 663  C CE3 . TRP A 1 83  ? -4.449  -32.355 -8.675  1.00 88.00 83  A 1 
ATOM 664  C CZ2 . TRP A 1 83  ? -2.091  -30.851 -8.267  1.00 88.36 83  A 1 
ATOM 665  C CZ3 . TRP A 1 83  ? -3.191  -32.984 -8.680  1.00 86.89 83  A 1 
ATOM 666  C CH2 . TRP A 1 83  ? -2.016  -32.235 -8.475  1.00 86.16 83  A 1 
ATOM 667  N N   . GLN A 1 84  ? -6.823  -32.000 -11.195 1.00 91.92 84  A 1 
ATOM 668  C CA  . GLN A 1 84  ? -6.006  -32.700 -12.195 1.00 90.89 84  A 1 
ATOM 669  C C   . GLN A 1 84  ? -6.362  -32.281 -13.622 1.00 91.62 84  A 1 
ATOM 670  O O   . GLN A 1 84  ? -5.452  -32.033 -14.408 1.00 91.13 84  A 1 
ATOM 671  C CB  . GLN A 1 84  ? -6.167  -34.225 -12.060 1.00 89.54 84  A 1 
ATOM 672  C CG  . GLN A 1 84  ? -5.359  -34.784 -10.885 1.00 81.45 84  A 1 
ATOM 673  C CD  . GLN A 1 84  ? -5.543  -36.282 -10.651 1.00 76.39 84  A 1 
ATOM 674  O OE1 . GLN A 1 84  ? -6.095  -37.048 -11.427 1.00 70.15 84  A 1 
ATOM 675  N NE2 . GLN A 1 84  ? -5.026  -36.795 -9.552  1.00 64.91 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? -7.653  -32.196 -13.935 1.00 91.83 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? -8.131  -31.796 -15.258 1.00 91.73 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? -7.678  -30.362 -15.583 1.00 92.57 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? -7.174  -30.104 -16.672 1.00 91.40 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? -9.668  -31.944 -15.323 1.00 91.14 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? -10.191 -33.395 -15.230 1.00 88.44 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? -9.407  -34.346 -15.446 1.00 83.91 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? -11.408 -33.571 -14.958 1.00 83.21 85  A 1 
ATOM 684  N N   . PHE A 1 86  ? -7.749  -29.458 -14.606 1.00 92.64 86  A 1 
ATOM 685  C CA  . PHE A 1 86  ? -7.301  -28.072 -14.790 1.00 92.59 86  A 1 
ATOM 686  C C   . PHE A 1 86  ? -5.773  -27.950 -14.916 1.00 93.33 86  A 1 
ATOM 687  O O   . PHE A 1 86  ? -5.279  -27.179 -15.736 1.00 92.65 86  A 1 
ATOM 688  C CB  . PHE A 1 86  ? -7.850  -27.215 -13.644 1.00 92.39 86  A 1 
ATOM 689  C CG  . PHE A 1 86  ? -7.759  -25.710 -13.854 1.00 91.32 86  A 1 
ATOM 690  C CD1 . PHE A 1 86  ? -7.341  -24.871 -12.799 1.00 84.19 86  A 1 
ATOM 691  C CD2 . PHE A 1 86  ? -8.135  -25.136 -15.080 1.00 84.08 86  A 1 
ATOM 692  C CE1 . PHE A 1 86  ? -7.309  -23.473 -12.968 1.00 82.90 86  A 1 
ATOM 693  C CE2 . PHE A 1 86  ? -8.091  -23.739 -15.256 1.00 83.29 86  A 1 
ATOM 694  C CZ  . PHE A 1 86  ? -7.677  -22.907 -14.200 1.00 88.20 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -5.014  -28.758 -14.161 1.00 93.47 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -3.551  -28.797 -14.259 1.00 93.09 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -3.061  -29.275 -15.638 1.00 92.99 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -2.001  -28.848 -16.085 1.00 92.31 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -3.004  -29.678 -13.116 1.00 92.42 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -1.469  -29.813 -13.088 1.00 89.84 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -0.760  -28.467 -12.927 1.00 82.67 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -1.050  -30.711 -11.923 1.00 83.01 87  A 1 
ATOM 703  N N   . GLN A 1 88  ? -3.828  -30.137 -16.331 1.00 93.37 88  A 1 
ATOM 704  C CA  . GLN A 1 88  ? -3.457  -30.596 -17.682 1.00 92.63 88  A 1 
ATOM 705  C C   . GLN A 1 88  ? -3.405  -29.463 -18.712 1.00 92.89 88  A 1 
ATOM 706  O O   . GLN A 1 88  ? -2.671  -29.571 -19.698 1.00 90.51 88  A 1 
ATOM 707  C CB  . GLN A 1 88  ? -4.425  -31.682 -18.161 1.00 91.29 88  A 1 
ATOM 708  C CG  . GLN A 1 88  ? -4.171  -33.022 -17.460 1.00 84.58 88  A 1 
ATOM 709  C CD  . GLN A 1 88  ? -5.135  -34.123 -17.892 1.00 79.09 88  A 1 
ATOM 710  O OE1 . GLN A 1 88  ? -5.866  -34.046 -18.862 1.00 69.63 88  A 1 
ATOM 711  N NE2 . GLN A 1 88  ? -5.153  -35.240 -17.196 1.00 65.79 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? -4.147  -28.378 -18.474 1.00 92.27 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? -4.144  -27.191 -19.333 1.00 91.61 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? -2.894  -26.312 -19.128 1.00 92.22 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? -2.640  -25.409 -19.925 1.00 89.77 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? -5.419  -26.364 -19.081 1.00 90.61 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? -6.730  -27.140 -19.306 1.00 88.87 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? -7.992  -26.298 -19.021 1.00 86.23 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? -9.098  -26.886 -19.044 1.00 78.56 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? -7.866  -25.071 -18.786 1.00 79.34 89  A 1 
ATOM 721  N N   . MET A 1 90  ? -2.107  -26.564 -18.082 1.00 93.34 90  A 1 
ATOM 722  C CA  . MET A 1 90  ? -0.966  -25.738 -17.679 1.00 93.04 90  A 1 
ATOM 723  C C   . MET A 1 90  ? 0.367   -26.347 -18.127 1.00 92.90 90  A 1 
ATOM 724  O O   . MET A 1 90  ? 0.565   -27.561 -18.144 1.00 91.14 90  A 1 
ATOM 725  C CB  . MET A 1 90  ? -0.982  -25.509 -16.158 1.00 92.30 90  A 1 
ATOM 726  C CG  . MET A 1 90  ? -2.266  -24.817 -15.692 1.00 89.77 90  A 1 
ATOM 727  S SD  . MET A 1 90  ? -2.379  -24.595 -13.895 1.00 89.53 90  A 1 
ATOM 728  C CE  . MET A 1 90  ? -4.114  -24.108 -13.799 1.00 82.96 90  A 1 
ATOM 729  N N   . THR A 1 91  ? 1.322   -25.485 -18.462 1.00 92.66 91  A 1 
ATOM 730  C CA  . THR A 1 91  ? 2.691   -25.893 -18.837 1.00 91.53 91  A 1 
ATOM 731  C C   . THR A 1 91  ? 3.712   -25.695 -17.714 1.00 92.05 91  A 1 
ATOM 732  O O   . THR A 1 91  ? 4.894   -25.973 -17.908 1.00 89.50 91  A 1 
ATOM 733  C CB  . THR A 1 91  ? 3.148   -25.192 -20.130 1.00 89.55 91  A 1 
ATOM 734  O OG1 . THR A 1 91  ? 3.053   -23.796 -20.012 1.00 84.85 91  A 1 
ATOM 735  C CG2 . THR A 1 91  ? 2.294   -25.598 -21.333 1.00 81.89 91  A 1 
ATOM 736  N N   . TRP A 1 92  ? 3.269   -25.246 -16.549 1.00 92.66 92  A 1 
ATOM 737  C CA  . TRP A 1 92  ? 4.069   -25.013 -15.341 1.00 92.97 92  A 1 
ATOM 738  C C   . TRP A 1 92  ? 3.655   -25.959 -14.205 1.00 93.52 92  A 1 
ATOM 739  O O   . TRP A 1 92  ? 2.580   -26.554 -14.263 1.00 92.01 92  A 1 
ATOM 740  C CB  . TRP A 1 92  ? 3.937   -23.540 -14.943 1.00 91.96 92  A 1 
ATOM 741  C CG  . TRP A 1 92  ? 2.543   -23.053 -14.722 1.00 92.56 92  A 1 
ATOM 742  C CD1 . TRP A 1 92  ? 1.828   -23.177 -13.585 1.00 89.74 92  A 1 
ATOM 743  C CD2 . TRP A 1 92  ? 1.677   -22.355 -15.662 1.00 92.51 92  A 1 
ATOM 744  N NE1 . TRP A 1 92  ? 0.587   -22.599 -13.751 1.00 89.11 92  A 1 
ATOM 745  C CE2 . TRP A 1 92  ? 0.446   -22.070 -15.013 1.00 91.28 92  A 1 
ATOM 746  C CE3 . TRP A 1 92  ? 1.823   -21.922 -16.998 1.00 89.33 92  A 1 
ATOM 747  C CZ2 . TRP A 1 92  ? -0.595  -21.379 -15.647 1.00 89.83 92  A 1 
ATOM 748  C CZ3 . TRP A 1 92  ? 0.786   -21.232 -17.647 1.00 88.52 92  A 1 
ATOM 749  C CH2 . TRP A 1 92  ? -0.422  -20.959 -16.972 1.00 88.10 92  A 1 
ATOM 750  N N   . PRO A 1 93  ? 4.507   -26.133 -13.181 1.00 92.99 93  A 1 
ATOM 751  C CA  . PRO A 1 93  ? 4.195   -26.997 -12.050 1.00 93.23 93  A 1 
ATOM 752  C C   . PRO A 1 93  ? 3.108   -26.417 -11.133 1.00 94.02 93  A 1 
ATOM 753  O O   . PRO A 1 93  ? 2.800   -25.226 -11.140 1.00 93.72 93  A 1 
ATOM 754  C CB  . PRO A 1 93  ? 5.532   -27.198 -11.326 1.00 91.97 93  A 1 
ATOM 755  C CG  . PRO A 1 93  ? 6.301   -25.916 -11.630 1.00 90.38 93  A 1 
ATOM 756  C CD  . PRO A 1 93  ? 5.861   -25.599 -13.049 1.00 92.13 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? 2.550   -27.285 -10.306 1.00 93.16 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? 1.572   -26.972 -9.275  1.00 93.35 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? 2.015   -27.468 -7.900  1.00 93.47 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? 2.746   -28.456 -7.779  1.00 92.84 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? 0.227   -27.591 -9.661  1.00 93.02 94  A 1 
ATOM 762  N N   . LEU A 1 95  ? 1.481   -26.836 -6.858  1.00 92.24 95  A 1 
ATOM 763  C CA  . LEU A 1 95  ? 1.523   -27.400 -5.516  1.00 91.44 95  A 1 
ATOM 764  C C   . LEU A 1 95  ? 0.706   -28.712 -5.490  1.00 91.91 95  A 1 
ATOM 765  O O   . LEU A 1 95  ? -0.413  -28.741 -6.021  1.00 91.54 95  A 1 
ATOM 766  C CB  . LEU A 1 95  ? 0.976   -26.363 -4.514  1.00 89.97 95  A 1 
ATOM 767  C CG  . LEU A 1 95  ? 1.355   -26.680 -3.052  1.00 83.28 95  A 1 
ATOM 768  C CD1 . LEU A 1 95  ? 2.816   -26.346 -2.763  1.00 74.79 95  A 1 
ATOM 769  C CD2 . LEU A 1 95  ? 0.495   -25.854 -2.093  1.00 74.68 95  A 1 
ATOM 770  N N   . PRO A 1 96  ? 1.211   -29.800 -4.883  1.00 92.18 96  A 1 
ATOM 771  C CA  . PRO A 1 96  ? 0.469   -31.055 -4.780  1.00 91.23 96  A 1 
ATOM 772  C C   . PRO A 1 96  ? -0.912  -30.859 -4.142  1.00 90.73 96  A 1 
ATOM 773  O O   . PRO A 1 96  ? -1.064  -30.116 -3.171  1.00 88.92 96  A 1 
ATOM 774  C CB  . PRO A 1 96  ? 1.345   -31.990 -3.939  1.00 90.08 96  A 1 
ATOM 775  C CG  . PRO A 1 96  ? 2.756   -31.457 -4.167  1.00 88.45 96  A 1 
ATOM 776  C CD  . PRO A 1 96  ? 2.546   -29.956 -4.324  1.00 90.63 96  A 1 
ATOM 777  N N   . PHE A 1 97  ? -1.921  -31.571 -4.635  1.00 89.96 97  A 1 
ATOM 778  C CA  . PHE A 1 97  ? -3.298  -31.421 -4.142  1.00 87.42 97  A 1 
ATOM 779  C C   . PHE A 1 97  ? -3.422  -31.637 -2.620  1.00 84.74 97  A 1 
ATOM 780  O O   . PHE A 1 97  ? -4.189  -30.941 -1.952  1.00 80.74 97  A 1 
ATOM 781  C CB  . PHE A 1 97  ? -4.218  -32.387 -4.897  1.00 87.09 97  A 1 
ATOM 782  C CG  . PHE A 1 97  ? -5.675  -32.248 -4.510  1.00 85.97 97  A 1 
ATOM 783  C CD1 . PHE A 1 97  ? -6.264  -33.155 -3.604  1.00 78.05 97  A 1 
ATOM 784  C CD2 . PHE A 1 97  ? -6.446  -31.200 -5.044  1.00 78.16 97  A 1 
ATOM 785  C CE1 . PHE A 1 97  ? -7.617  -33.018 -3.244  1.00 76.67 97  A 1 
ATOM 786  C CE2 . PHE A 1 97  ? -7.800  -31.063 -4.683  1.00 76.86 97  A 1 
ATOM 787  C CZ  . PHE A 1 97  ? -8.384  -31.974 -3.785  1.00 83.72 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? -2.644  -32.567 -2.062  1.00 86.26 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? -2.573  -32.834 -0.615  1.00 83.73 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? -2.083  -31.627 0.198   1.00 82.85 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? -2.514  -31.452 1.331   1.00 78.21 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? -1.708  -34.084 -0.359  1.00 81.50 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? -0.239  -33.888 -0.776  1.00 73.64 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? 0.651   -35.107 -0.484  1.00 69.59 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? 2.089   -34.720 -0.856  1.00 60.79 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? 3.070   -35.802 -0.593  1.00 51.88 98  A 1 
ATOM 797  N N   . ASP A 1 99  ? -1.255  -30.781 -0.410  1.00 79.68 99  A 1 
ATOM 798  C CA  . ASP A 1 99  ? -0.635  -29.618 0.230   1.00 78.95 99  A 1 
ATOM 799  C C   . ASP A 1 99  ? -1.427  -28.317 0.018   1.00 76.77 99  A 1 
ATOM 800  O O   . ASP A 1 99  ? -1.009  -27.250 0.455   1.00 73.34 99  A 1 
ATOM 801  C CB  . ASP A 1 99  ? 0.821   -29.493 -0.233  1.00 78.24 99  A 1 
ATOM 802  C CG  . ASP A 1 99  ? 1.682   -30.666 0.239   1.00 76.79 99  A 1 
ATOM 803  O OD1 . ASP A 1 99  ? 1.672   -30.939 1.458   1.00 71.64 99  A 1 
ATOM 804  O OD2 . ASP A 1 99  ? 2.354   -31.289 -0.611  1.00 72.00 99  A 1 
ATOM 805  N N   . ARG A 1 100 ? -2.627  -28.382 -0.589  1.00 72.72 100 A 1 
ATOM 806  C CA  . ARG A 1 100 ? -3.476  -27.196 -0.852  1.00 68.04 100 A 1 
ATOM 807  C C   . ARG A 1 100 ? -3.805  -26.362 0.399   1.00 66.16 100 A 1 
ATOM 808  O O   . ARG A 1 100 ? -4.106  -25.179 0.281   1.00 62.21 100 A 1 
ATOM 809  C CB  . ARG A 1 100 ? -4.766  -27.630 -1.578  1.00 64.85 100 A 1 
ATOM 810  C CG  . ARG A 1 100 ? -5.750  -28.386 -0.669  1.00 61.52 100 A 1 
ATOM 811  C CD  . ARG A 1 100 ? -6.933  -28.923 -1.484  1.00 58.86 100 A 1 
ATOM 812  N NE  . ARG A 1 100 ? -7.932  -29.589 -0.634  1.00 55.08 100 A 1 
ATOM 813  C CZ  . ARG A 1 100 ? -7.887  -30.822 -0.157  1.00 49.05 100 A 1 
ATOM 814  N NH1 . ARG A 1 100 ? -6.884  -31.612 -0.382  1.00 46.94 100 A 1 
ATOM 815  N NH2 . ARG A 1 100 ? -8.871  -31.272 0.567   1.00 45.77 100 A 1 
ATOM 816  N N   . HIS A 1 101 ? -3.766  -26.972 1.585   1.00 66.50 101 A 1 
ATOM 817  C CA  . HIS A 1 101 ? -3.955  -26.282 2.866   1.00 63.83 101 A 1 
ATOM 818  C C   . HIS A 1 101 ? -2.853  -25.243 3.153   1.00 62.58 101 A 1 
ATOM 819  O O   . HIS A 1 101 ? -3.134  -24.247 3.812   1.00 58.96 101 A 1 
ATOM 820  C CB  . HIS A 1 101 ? -4.062  -27.324 3.988   1.00 60.07 101 A 1 
ATOM 821  C CG  . HIS A 1 101 ? -2.805  -28.149 4.165   1.00 55.12 101 A 1 
ATOM 822  N ND1 . HIS A 1 101 ? -2.482  -29.315 3.512   1.00 48.47 101 A 1 
ATOM 823  C CD2 . HIS A 1 101 ? -1.766  -27.857 5.009   1.00 48.75 101 A 1 
ATOM 824  C CE1 . HIS A 1 101 ? -1.271  -29.716 3.948   1.00 45.24 101 A 1 
ATOM 825  N NE2 . HIS A 1 101 ? -0.797  -28.862 4.855   1.00 46.52 101 A 1 
ATOM 826  N N   . LYS A 1 102 ? -1.658  -25.409 2.590   1.00 65.05 102 A 1 
ATOM 827  C CA  . LYS A 1 102 ? -0.556  -24.431 2.668   1.00 66.22 102 A 1 
ATOM 828  C C   . LYS A 1 102 ? -0.896  -23.098 1.998   1.00 64.76 102 A 1 
ATOM 829  O O   . LYS A 1 102 ? -0.234  -22.107 2.266   1.00 62.24 102 A 1 
ATOM 830  C CB  . LYS A 1 102 ? 0.725   -25.001 2.048   1.00 65.36 102 A 1 
ATOM 831  C CG  . LYS A 1 102 ? 1.295   -26.202 2.813   1.00 63.81 102 A 1 
ATOM 832  C CD  . LYS A 1 102 ? 2.577   -26.689 2.127   1.00 61.51 102 A 1 
ATOM 833  C CE  . LYS A 1 102 ? 3.200   -27.859 2.887   1.00 57.43 102 A 1 
ATOM 834  N NZ  . LYS A 1 102 ? 4.305   -28.467 2.113   1.00 52.42 102 A 1 
ATOM 835  N N   . LYS A 1 103 ? -1.964  -23.043 1.192   1.00 61.35 103 A 1 
ATOM 836  C CA  . LYS A 1 103 ? -2.482  -21.797 0.612   1.00 59.53 103 A 1 
ATOM 837  C C   . LYS A 1 103 ? -2.642  -20.691 1.659   1.00 60.05 103 A 1 
ATOM 838  O O   . LYS A 1 103 ? -2.295  -19.550 1.383   1.00 57.21 103 A 1 
ATOM 839  C CB  . LYS A 1 103 ? -3.825  -22.090 -0.078  1.00 56.42 103 A 1 
ATOM 840  C CG  . LYS A 1 103 ? -4.442  -20.834 -0.701  1.00 53.23 103 A 1 
ATOM 841  C CD  . LYS A 1 103 ? -5.850  -21.115 -1.221  1.00 50.57 103 A 1 
ATOM 842  C CE  . LYS A 1 103 ? -6.489  -19.789 -1.642  1.00 46.79 103 A 1 
ATOM 843  N NZ  . LYS A 1 103 ? -7.927  -19.960 -1.937  1.00 41.78 103 A 1 
ATOM 844  N N   . ASN A 1 104 ? -3.162  -21.014 2.847   1.00 56.58 104 A 1 
ATOM 845  C CA  . ASN A 1 104 ? -3.362  -20.012 3.892   1.00 58.10 104 A 1 
ATOM 846  C C   . ASN A 1 104 ? -2.018  -19.484 4.405   1.00 57.40 104 A 1 
ATOM 847  O O   . ASN A 1 104 ? -1.848  -18.280 4.512   1.00 53.69 104 A 1 
ATOM 848  C CB  . ASN A 1 104 ? -4.231  -20.597 5.014   1.00 55.55 104 A 1 
ATOM 849  C CG  . ASN A 1 104 ? -5.675  -20.825 4.615   1.00 51.38 104 A 1 
ATOM 850  O OD1 . ASN A 1 104 ? -6.148  -20.454 3.550   1.00 47.54 104 A 1 
ATOM 851  N ND2 . ASN A 1 104 ? -6.443  -21.473 5.462   1.00 46.32 104 A 1 
ATOM 852  N N   . SER A 1 105 ? -1.041  -20.364 4.622   1.00 52.47 105 A 1 
ATOM 853  C CA  . SER A 1 105 ? 0.322   -19.975 4.999   1.00 56.39 105 A 1 
ATOM 854  C C   . SER A 1 105 ? 1.029   -19.188 3.894   1.00 57.85 105 A 1 
ATOM 855  O O   . SER A 1 105 ? 1.730   -18.232 4.194   1.00 56.79 105 A 1 
ATOM 856  C CB  . SER A 1 105 ? 1.152   -21.212 5.350   1.00 54.52 105 A 1 
ATOM 857  O OG  . SER A 1 105 ? 0.466   -22.017 6.286   1.00 49.11 105 A 1 
ATOM 858  N N   . LEU A 1 106 ? 0.794   -19.533 2.626   1.00 56.75 106 A 1 
ATOM 859  C CA  . LEU A 1 106 ? 1.327   -18.803 1.470   1.00 59.56 106 A 1 
ATOM 860  C C   . LEU A 1 106 ? 0.729   -17.397 1.343   1.00 58.12 106 A 1 
ATOM 861  O O   . LEU A 1 106 ? 1.433   -16.473 0.969   1.00 57.22 106 A 1 
ATOM 862  C CB  . LEU A 1 106 ? 1.050   -19.615 0.192   1.00 61.33 106 A 1 
ATOM 863  C CG  . LEU A 1 106 ? 1.914   -20.877 0.047   1.00 58.81 106 A 1 
ATOM 864  C CD1 . LEU A 1 106 ? 1.334   -21.812 -1.007  1.00 55.30 106 A 1 
ATOM 865  C CD2 . LEU A 1 106 ? 3.329   -20.520 -0.375  1.00 59.22 106 A 1 
ATOM 866  N N   . LEU A 1 107 ? -0.564  -17.233 1.672   1.00 55.06 107 A 1 
ATOM 867  C CA  . LEU A 1 107 ? -1.224  -15.924 1.659   1.00 53.90 107 A 1 
ATOM 868  C C   . LEU A 1 107 ? -0.834  -15.050 2.861   1.00 49.99 107 A 1 
ATOM 869  O O   . LEU A 1 107 ? -0.825  -13.835 2.732   1.00 48.37 107 A 1 
ATOM 870  C CB  . LEU A 1 107 ? -2.747  -16.130 1.614   1.00 53.03 107 A 1 
ATOM 871  C CG  . LEU A 1 107 ? -3.285  -16.640 0.265   1.00 49.29 107 A 1 
ATOM 872  C CD1 . LEU A 1 107 ? -4.752  -17.050 0.416   1.00 45.82 107 A 1 
ATOM 873  C CD2 . LEU A 1 107 ? -3.203  -15.579 -0.831  1.00 49.49 107 A 1 
ATOM 874  N N   . ILE A 1 108 ? -0.513  -15.673 4.006   1.00 43.76 108 A 1 
ATOM 875  C CA  . ILE A 1 108 ? -0.103  -14.981 5.240   1.00 44.39 108 A 1 
ATOM 876  C C   . ILE A 1 108 ? 1.407   -14.683 5.235   1.00 44.50 108 A 1 
ATOM 877  O O   . ILE A 1 108 ? 1.832   -13.654 5.742   1.00 42.40 108 A 1 
ATOM 878  C CB  . ILE A 1 108 ? -0.530  -15.826 6.466   1.00 41.47 108 A 1 
ATOM 879  C CG1 . ILE A 1 108 ? -2.077  -15.916 6.571   1.00 38.28 108 A 1 
ATOM 880  C CG2 . ILE A 1 108 ? 0.030   -15.258 7.781   1.00 38.14 108 A 1 
ATOM 881  C CD1 . ILE A 1 108 ? -2.574  -17.036 7.501   1.00 35.72 108 A 1 
ATOM 882  N N   . GLY A 1 109 ? 2.218   -15.582 4.660   1.00 39.87 109 A 1 
ATOM 883  C CA  . GLY A 1 109 ? 3.678   -15.475 4.600   1.00 42.57 109 A 1 
ATOM 884  C C   . GLY A 1 109 ? 4.217   -14.738 3.374   1.00 44.53 109 A 1 
ATOM 885  O O   . GLY A 1 109 ? 5.421   -14.523 3.281   1.00 42.67 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? 3.350   -14.343 2.433   1.00 39.36 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? 3.737   -13.317 1.470   1.00 41.81 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 3.916   -12.020 2.268   1.00 41.17 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? 2.951   -11.598 2.912   1.00 39.41 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? 2.669   -13.157 0.375   1.00 39.71 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? 2.706   -14.275 -0.689  1.00 37.47 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? 1.441   -14.218 -1.553  1.00 35.00 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? 3.921   -14.184 -1.608  1.00 37.26 110 A 1 
ATOM 894  N N   . PRO A 1 111 ? 5.106   -11.396 2.255   1.00 37.54 111 A 1 
ATOM 895  C CA  . PRO A 1 111 ? 5.213   -10.048 2.777   1.00 39.21 111 A 1 
ATOM 896  C C   . PRO A 1 111 ? 4.111   -9.230  2.104   1.00 39.88 111 A 1 
ATOM 897  O O   . PRO A 1 111 ? 3.948   -9.290  0.882   1.00 39.13 111 A 1 
ATOM 898  C CB  . PRO A 1 111 ? 6.630   -9.564  2.447   1.00 36.83 111 A 1 
ATOM 899  C CG  . PRO A 1 111 ? 7.072   -10.459 1.293   1.00 36.04 111 A 1 
ATOM 900  C CD  . PRO A 1 111 ? 6.307   -11.761 1.516   1.00 38.96 111 A 1 
ATOM 901  N N   . GLN A 1 112 ? 3.303   -8.540  2.911   1.00 37.56 112 A 1 
ATOM 902  C CA  . GLN A 1 112 ? 2.454   -7.485  2.370   1.00 39.97 112 A 1 
ATOM 903  C C   . GLN A 1 112 ? 3.352   -6.659  1.446   1.00 40.92 112 A 1 
ATOM 904  O O   . GLN A 1 112 ? 4.518   -6.472  1.807   1.00 39.23 112 A 1 
ATOM 905  C CB  . GLN A 1 112 ? 1.887   -6.620  3.508   1.00 37.56 112 A 1 
ATOM 906  C CG  . GLN A 1 112 ? 0.869   -7.367  4.378   1.00 32.96 112 A 1 
ATOM 907  C CD  . GLN A 1 112 ? -0.405  -7.758  3.626   1.00 29.89 112 A 1 
ATOM 908  O OE1 . GLN A 1 112 ? -0.868  -7.101  2.706   1.00 29.13 112 A 1 
ATOM 909  N NE2 . GLN A 1 112 ? -1.024  -8.865  3.981   1.00 28.49 112 A 1 
ATOM 910  N N   . PRO A 1 113 ? 2.889   -6.250  0.265   1.00 37.58 113 A 1 
ATOM 911  C CA  . PRO A 1 113 ? 3.747   -5.537  -0.660  1.00 38.34 113 A 1 
ATOM 912  C C   . PRO A 1 113 ? 4.179   -4.218  -0.006  1.00 38.34 113 A 1 
ATOM 913  O O   . PRO A 1 113 ? 3.520   -3.195  -0.150  1.00 37.36 113 A 1 
ATOM 914  C CB  . PRO A 1 113 ? 2.927   -5.373  -1.946  1.00 36.30 113 A 1 
ATOM 915  C CG  . PRO A 1 113 ? 1.479   -5.426  -1.458  1.00 35.77 113 A 1 
ATOM 916  C CD  . PRO A 1 113 ? 1.540   -6.363  -0.254  1.00 37.51 113 A 1 
ATOM 917  N N   . HIS A 1 114 ? 5.282   -4.274  0.734   1.00 36.71 114 A 1 
ATOM 918  C CA  . HIS A 1 114 ? 6.150   -3.135  0.861   1.00 37.68 114 A 1 
ATOM 919  C C   . HIS A 1 114 ? 6.478   -2.755  -0.577  1.00 38.08 114 A 1 
ATOM 920  O O   . HIS A 1 114 ? 6.883   -3.609  -1.369  1.00 35.84 114 A 1 
ATOM 921  C CB  . HIS A 1 114 ? 7.392   -3.489  1.691   1.00 34.87 114 A 1 
ATOM 922  C CG  . HIS A 1 114 ? 7.092   -3.639  3.161   1.00 32.35 114 A 1 
ATOM 923  N ND1 . HIS A 1 114 ? 6.743   -2.624  4.018   1.00 29.72 114 A 1 
ATOM 924  C CD2 . HIS A 1 114 ? 7.086   -4.801  3.890   1.00 28.88 114 A 1 
ATOM 925  C CE1 . HIS A 1 114 ? 6.534   -3.159  5.235   1.00 28.35 114 A 1 
ATOM 926  N NE2 . HIS A 1 114 ? 6.731   -4.484  5.205   1.00 27.81 114 A 1 
ATOM 927  N N   . ASN A 1 115 ? 6.242   -1.504  -0.920  1.00 35.61 115 A 1 
ATOM 928  C CA  . ASN A 1 115 ? 6.612   -0.904  -2.202  1.00 37.16 115 A 1 
ATOM 929  C C   . ASN A 1 115 ? 8.149   -0.884  -2.343  1.00 37.98 115 A 1 
ATOM 930  O O   . ASN A 1 115 ? 8.764   0.173   -2.428  1.00 36.26 115 A 1 
ATOM 931  C CB  . ASN A 1 115 ? 5.981   0.506   -2.299  1.00 34.99 115 A 1 
ATOM 932  C CG  . ASN A 1 115 ? 4.645   0.584   -3.013  1.00 31.71 115 A 1 
ATOM 933  O OD1 . ASN A 1 115 ? 4.257   -0.247  -3.819  1.00 29.09 115 A 1 
ATOM 934  N ND2 . ASN A 1 115 ? 3.899   1.643   -2.777  1.00 28.70 115 A 1 
ATOM 935  N N   . SER A 1 116 ? 8.780   -2.053  -2.340  1.00 35.07 116 A 1 
ATOM 936  C CA  . SER A 1 116 ? 10.101  -2.226  -2.914  1.00 36.74 116 A 1 
ATOM 937  C C   . SER A 1 116 ? 9.911   -2.152  -4.420  1.00 37.69 116 A 1 
ATOM 938  O O   . SER A 1 116 ? 9.241   -3.001  -5.012  1.00 36.26 116 A 1 
ATOM 939  C CB  . SER A 1 116 ? 10.752  -3.534  -2.454  1.00 34.32 116 A 1 
ATOM 940  O OG  . SER A 1 116 ? 9.946   -4.657  -2.748  1.00 31.60 116 A 1 
ATOM 941  N N   . SER A 1 117 ? 10.437  -1.089  -5.003  1.00 34.95 117 A 1 
ATOM 942  C CA  . SER A 1 117 ? 10.658  -0.881  -6.430  1.00 36.37 117 A 1 
ATOM 943  C C   . SER A 1 117 ? 10.733  -2.203  -7.212  1.00 37.89 117 A 1 
ATOM 944  O O   . SER A 1 117 ? 11.727  -2.923  -7.169  1.00 36.64 117 A 1 
ATOM 945  C CB  . SER A 1 117 ? 11.967  -0.096  -6.578  1.00 34.01 117 A 1 
ATOM 946  O OG  . SER A 1 117 ? 13.000  -0.672  -5.790  1.00 30.90 117 A 1 
ATOM 947  N N   . LEU A 1 118 ? 9.660   -2.525  -7.943  1.00 36.23 118 A 1 
ATOM 948  C CA  . LEU A 1 118 ? 9.713   -3.528  -8.998  1.00 37.35 118 A 1 
ATOM 949  C C   . LEU A 1 118 ? 10.550  -2.938  -10.141 1.00 38.08 118 A 1 
ATOM 950  O O   . LEU A 1 118 ? 10.011  -2.346  -11.074 1.00 37.05 118 A 1 
ATOM 951  C CB  . LEU A 1 118 ? 8.280   -3.906  -9.426  1.00 35.18 118 A 1 
ATOM 952  C CG  . LEU A 1 118 ? 7.587   -4.920  -8.501  1.00 33.31 118 A 1 
ATOM 953  C CD1 . LEU A 1 118 ? 6.070   -4.867  -8.697  1.00 30.68 118 A 1 
ATOM 954  C CD2 . LEU A 1 118 ? 8.044   -6.355  -8.791  1.00 31.30 118 A 1 
ATOM 955  N N   . GLU A 1 119 ? 11.867  -3.069  -10.044 1.00 31.54 119 A 1 
ATOM 956  C CA  . GLU A 1 119 ? 12.762  -2.752  -11.153 1.00 32.15 119 A 1 
ATOM 957  C C   . GLU A 1 119 ? 12.613  -3.797  -12.262 1.00 33.32 119 A 1 
ATOM 958  O O   . GLU A 1 119 ? 12.930  -4.966  -12.096 1.00 32.15 119 A 1 
ATOM 959  C CB  . GLU A 1 119 ? 14.222  -2.603  -10.699 1.00 29.87 119 A 1 
ATOM 960  C CG  . GLU A 1 119 ? 14.476  -1.262  -9.992  1.00 26.82 119 A 1 
ATOM 961  C CD  . GLU A 1 119 ? 15.981  -0.950  -9.826  1.00 24.58 119 A 1 
ATOM 962  O OE1 . GLU A 1 119 ? 16.296  0.241   -9.622  1.00 21.78 119 A 1 
ATOM 963  O OE2 . GLU A 1 119 ? 16.801  -1.894  -9.932  1.00 22.54 119 A 1 
ATOM 964  N N   . PHE A 1 120 ? 12.109  -3.298  -13.401 1.00 33.28 120 A 1 
ATOM 965  C CA  . PHE A 1 120 ? 12.189  -3.777  -14.787 1.00 33.06 120 A 1 
ATOM 966  C C   . PHE A 1 120 ? 11.976  -5.281  -15.097 1.00 33.53 120 A 1 
ATOM 967  O O   . PHE A 1 120 ? 12.659  -6.134  -14.546 1.00 33.44 120 A 1 
ATOM 968  C CB  . PHE A 1 120 ? 13.511  -3.253  -15.384 1.00 31.48 120 A 1 
ATOM 969  C CG  . PHE A 1 120 ? 13.470  -3.062  -16.888 1.00 29.36 120 A 1 
ATOM 970  C CD1 . PHE A 1 120 ? 14.046  -4.023  -17.738 1.00 27.73 120 A 1 
ATOM 971  C CD2 . PHE A 1 120 ? 12.829  -1.938  -17.436 1.00 28.33 120 A 1 
ATOM 972  C CE1 . PHE A 1 120 ? 13.977  -3.857  -19.131 1.00 26.39 120 A 1 
ATOM 973  C CE2 . PHE A 1 120 ? 12.758  -1.775  -18.829 1.00 27.43 120 A 1 
ATOM 974  C CZ  . PHE A 1 120 ? 13.332  -2.733  -19.679 1.00 27.94 120 A 1 
ATOM 975  N N   . PRO A 1 121 ? 11.092  -5.646  -16.052 1.00 36.78 121 A 1 
ATOM 976  C CA  . PRO A 1 121 ? 10.612  -4.784  -17.141 1.00 38.28 121 A 1 
ATOM 977  C C   . PRO A 1 121 ? 9.173   -4.239  -16.986 1.00 40.83 121 A 1 
ATOM 978  O O   . PRO A 1 121 ? 8.604   -3.761  -17.963 1.00 40.23 121 A 1 
ATOM 979  C CB  . PRO A 1 121 ? 10.777  -5.656  -18.391 1.00 34.34 121 A 1 
ATOM 980  C CG  . PRO A 1 121 ? 10.478  -7.069  -17.879 1.00 34.49 121 A 1 
ATOM 981  C CD  . PRO A 1 121 ? 10.883  -7.023  -16.395 1.00 37.64 121 A 1 
ATOM 982  N N   . TRP A 1 122 ? 8.570   -4.317  -15.795 1.00 40.09 122 A 1 
ATOM 983  C CA  . TRP A 1 122 ? 7.162   -3.961  -15.561 1.00 42.42 122 A 1 
ATOM 984  C C   . TRP A 1 122 ? 6.975   -3.244  -14.216 1.00 43.91 122 A 1 
ATOM 985  O O   . TRP A 1 122 ? 6.125   -3.633  -13.413 1.00 42.61 122 A 1 
ATOM 986  C CB  . TRP A 1 122 ? 6.266   -5.211  -15.669 1.00 40.35 122 A 1 
ATOM 987  C CG  . TRP A 1 122 ? 6.345   -5.989  -16.959 1.00 39.79 122 A 1 
ATOM 988  C CD1 . TRP A 1 122 ? 7.274   -6.924  -17.237 1.00 37.06 122 A 1 
ATOM 989  C CD2 . TRP A 1 122 ? 5.498   -5.901  -18.149 1.00 38.08 122 A 1 
ATOM 990  N NE1 . TRP A 1 122 ? 7.083   -7.412  -18.514 1.00 35.60 122 A 1 
ATOM 991  C CE2 . TRP A 1 122 ? 5.996   -6.823  -19.121 1.00 36.38 122 A 1 
ATOM 992  C CE3 . TRP A 1 122 ? 4.358   -5.149  -18.502 1.00 37.20 122 A 1 
ATOM 993  C CZ2 . TRP A 1 122 ? 5.406   -6.991  -20.382 1.00 35.32 122 A 1 
ATOM 994  C CZ3 . TRP A 1 122 ? 3.755   -5.308  -19.767 1.00 34.16 122 A 1 
ATOM 995  C CH2 . TRP A 1 122 ? 4.276   -6.228  -20.704 1.00 34.44 122 A 1 
ATOM 996  N N   . GLY A 1 123 ? 7.772   -2.212  -13.954 1.00 54.04 123 A 1 
ATOM 997  C CA  . GLY A 1 123 ? 7.509   -1.307  -12.831 1.00 57.28 123 A 1 
ATOM 998  C C   . GLY A 1 123 ? 6.108   -0.681  -12.930 1.00 61.79 123 A 1 
ATOM 999  O O   . GLY A 1 123 ? 5.544   -0.597  -14.033 1.00 61.21 123 A 1 
ATOM 1000 N N   . PRO A 1 124 ? 5.508   -0.253  -11.797 1.00 65.58 124 A 1 
ATOM 1001 C CA  . PRO A 1 124 ? 4.248   0.473   -11.830 1.00 67.65 124 A 1 
ATOM 1002 C C   . PRO A 1 124 ? 4.403   1.700   -12.740 1.00 71.05 124 A 1 
ATOM 1003 O O   . PRO A 1 124 ? 5.338   2.484   -12.601 1.00 70.66 124 A 1 
ATOM 1004 C CB  . PRO A 1 124 ? 3.932   0.834   -10.375 1.00 64.94 124 A 1 
ATOM 1005 C CG  . PRO A 1 124 ? 5.295   0.814   -9.687  1.00 63.08 124 A 1 
ATOM 1006 C CD  . PRO A 1 124 ? 6.071   -0.249  -10.460 1.00 64.93 124 A 1 
ATOM 1007 N N   . LYS A 1 125 ? 3.488   1.838   -13.701 1.00 76.17 125 A 1 
ATOM 1008 C CA  . LYS A 1 125 ? 3.520   2.970   -14.625 1.00 78.18 125 A 1 
ATOM 1009 C C   . LYS A 1 125 ? 3.290   4.272   -13.860 1.00 82.13 125 A 1 
ATOM 1010 O O   . LYS A 1 125 ? 2.464   4.271   -12.950 1.00 81.93 125 A 1 
ATOM 1011 C CB  . LYS A 1 125 ? 2.468   2.796   -15.719 1.00 74.88 125 A 1 
ATOM 1012 C CG  . LYS A 1 125 ? 2.794   1.614   -16.633 1.00 71.00 125 A 1 
ATOM 1013 C CD  . LYS A 1 125 ? 1.758   1.534   -17.751 1.00 67.78 125 A 1 
ATOM 1014 C CE  . LYS A 1 125 ? 2.211   0.507   -18.791 1.00 63.64 125 A 1 
ATOM 1015 N NZ  . LYS A 1 125 ? 1.665   0.863   -20.113 1.00 56.18 125 A 1 
ATOM 1016 N N   . PRO A 1 126 ? 3.929   5.382   -14.243 1.00 85.43 126 A 1 
ATOM 1017 C CA  . PRO A 1 126 ? 3.654   6.686   -13.654 1.00 88.07 126 A 1 
ATOM 1018 C C   . PRO A 1 126 ? 2.166   7.044   -13.733 1.00 91.35 126 A 1 
ATOM 1019 O O   . PRO A 1 126 ? 1.485   6.686   -14.699 1.00 91.36 126 A 1 
ATOM 1020 C CB  . PRO A 1 126 ? 4.509   7.686   -14.435 1.00 84.68 126 A 1 
ATOM 1021 C CG  . PRO A 1 126 ? 5.658   6.832   -14.965 1.00 80.93 126 A 1 
ATOM 1022 C CD  . PRO A 1 126 ? 4.994   5.484   -15.227 1.00 83.81 126 A 1 
ATOM 1023 N N   . PHE A 1 127 ? 1.671   7.798   -12.754 1.00 91.99 127 A 1 
ATOM 1024 C CA  . PHE A 1 127 ? 0.269   8.230   -12.720 1.00 94.43 127 A 1 
ATOM 1025 C C   . PHE A 1 127 ? -0.191  8.829   -14.056 1.00 95.62 127 A 1 
ATOM 1026 O O   . PHE A 1 127 ? -1.230  8.421   -14.573 1.00 95.55 127 A 1 
ATOM 1027 C CB  . PHE A 1 127 ? 0.070   9.247   -11.595 1.00 95.11 127 A 1 
ATOM 1028 C CG  . PHE A 1 127 ? -1.271  9.951   -11.658 1.00 96.19 127 A 1 
ATOM 1029 C CD1 . PHE A 1 127 ? -1.353  11.290  -12.098 1.00 94.58 127 A 1 
ATOM 1030 C CD2 . PHE A 1 127 ? -2.449  9.258   -11.318 1.00 95.11 127 A 1 
ATOM 1031 C CE1 . PHE A 1 127 ? -2.601  11.931  -12.173 1.00 94.84 127 A 1 
ATOM 1032 C CE2 . PHE A 1 127 ? -3.697  9.902   -11.396 1.00 94.84 127 A 1 
ATOM 1033 C CZ  . PHE A 1 127 ? -3.773  11.241  -11.816 1.00 96.57 127 A 1 
ATOM 1034 N N   . ALA A 1 128 ? 0.612   9.723   -14.643 1.00 95.80 128 A 1 
ATOM 1035 C CA  . ALA A 1 128 ? 0.309   10.375  -15.916 1.00 95.91 128 A 1 
ATOM 1036 C C   . ALA A 1 128 ? 0.027   9.374   -17.052 1.00 96.12 128 A 1 
ATOM 1037 O O   . ALA A 1 128 ? -0.888  9.577   -17.849 1.00 95.27 128 A 1 
ATOM 1038 C CB  . ALA A 1 128 ? 1.485   11.292  -16.266 1.00 95.31 128 A 1 
ATOM 1039 N N   . GLU A 1 129 ? 0.749   8.255   -17.098 1.00 94.18 129 A 1 
ATOM 1040 C CA  . GLU A 1 129 ? 0.514   7.206   -18.102 1.00 92.85 129 A 1 
ATOM 1041 C C   . GLU A 1 129 ? -0.746  6.381   -17.791 1.00 93.41 129 A 1 
ATOM 1042 O O   . GLU A 1 129 ? -1.487  5.990   -18.690 1.00 92.21 129 A 1 
ATOM 1043 C CB  . GLU A 1 129 ? 1.752   6.299   -18.199 1.00 90.08 129 A 1 
ATOM 1044 C CG  . GLU A 1 129 ? 1.692   5.410   -19.454 1.00 81.24 129 A 1 
ATOM 1045 C CD  . GLU A 1 129 ? 2.809   4.363   -19.543 1.00 78.37 129 A 1 
ATOM 1046 O OE1 . GLU A 1 129 ? 2.557   3.322   -20.217 1.00 70.53 129 A 1 
ATOM 1047 O OE2 . GLU A 1 129 ? 3.861   4.513   -18.903 1.00 70.62 129 A 1 
ATOM 1048 N N   . VAL A 1 130 ? -1.015  6.120   -16.506 1.00 93.50 130 A 1 
ATOM 1049 C CA  . VAL A 1 130 ? -2.181  5.314   -16.098 1.00 93.72 130 A 1 
ATOM 1050 C C   . VAL A 1 130 ? -3.491  6.089   -16.241 1.00 95.28 130 A 1 
ATOM 1051 O O   . VAL A 1 130 ? -4.504  5.500   -16.632 1.00 95.30 130 A 1 
ATOM 1052 C CB  . VAL A 1 130 ? -2.005  4.763   -14.671 1.00 92.49 130 A 1 
ATOM 1053 C CG1 . VAL A 1 130 ? -3.185  3.870   -14.270 1.00 88.51 130 A 1 
ATOM 1054 C CG2 . VAL A 1 130 ? -0.750  3.888   -14.578 1.00 88.53 130 A 1 
ATOM 1055 N N   . VAL A 1 131 ? -3.483  7.393   -15.952 1.00 95.92 131 A 1 
ATOM 1056 C CA  . VAL A 1 131 ? -4.654  8.272   -16.064 1.00 97.01 131 A 1 
ATOM 1057 C C   . VAL A 1 131 ? -4.918  8.730   -17.505 1.00 97.37 131 A 1 
ATOM 1058 O O   . VAL A 1 131 ? -6.007  9.217   -17.790 1.00 97.17 131 A 1 
ATOM 1059 C CB  . VAL A 1 131 ? -4.528  9.462   -15.086 1.00 97.14 131 A 1 
ATOM 1060 C CG1 . VAL A 1 131 ? -3.587  10.564  -15.586 1.00 95.21 131 A 1 
ATOM 1061 C CG2 . VAL A 1 131 ? -5.893  10.083  -14.767 1.00 93.91 131 A 1 
ATOM 1062 N N   . ALA A 1 132 ? -3.959  8.535   -18.417 1.00 96.95 132 A 1 
ATOM 1063 C CA  . ALA A 1 132 ? -4.010  9.031   -19.789 1.00 96.69 132 A 1 
ATOM 1064 C C   . ALA A 1 132 ? -5.344  8.747   -20.501 1.00 96.60 132 A 1 
ATOM 1065 O O   . ALA A 1 132 ? -5.862  7.624   -20.490 1.00 95.81 132 A 1 
ATOM 1066 C CB  . ALA A 1 132 ? -2.833  8.456   -20.584 1.00 95.85 132 A 1 
ATOM 1067 N N   . GLY A 1 133 ? -5.891  9.781   -21.140 1.00 96.57 133 A 1 
ATOM 1068 C CA  . GLY A 1 133 ? -7.130  9.757   -21.909 1.00 96.63 133 A 1 
ATOM 1069 C C   . GLY A 1 133 ? -8.194  10.743  -21.404 1.00 97.58 133 A 1 
ATOM 1070 O O   . GLY A 1 133 ? -7.933  11.546  -20.511 1.00 97.06 133 A 1 
ATOM 1071 N N   . PRO A 1 134 ? -9.414  10.692  -21.965 1.00 97.76 134 A 1 
ATOM 1072 C CA  . PRO A 1 134 ? -10.467 11.646  -21.640 1.00 97.78 134 A 1 
ATOM 1073 C C   . PRO A 1 134 ? -10.942 11.497  -20.187 1.00 98.20 134 A 1 
ATOM 1074 O O   . PRO A 1 134 ? -11.190 10.388  -19.698 1.00 97.82 134 A 1 
ATOM 1075 C CB  . PRO A 1 134 ? -11.588 11.378  -22.647 1.00 96.69 134 A 1 
ATOM 1076 C CG  . PRO A 1 134 ? -11.398 9.901   -23.003 1.00 93.56 134 A 1 
ATOM 1077 C CD  . PRO A 1 134 ? -9.884  9.729   -22.954 1.00 96.68 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? -11.110 12.635  -19.513 1.00 98.10 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? -11.732 12.785  -18.202 1.00 98.27 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? -13.051 13.547  -18.359 1.00 98.23 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? -13.175 14.426  -19.215 1.00 97.69 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? -10.769 13.507  -17.249 1.00 98.31 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? -9.439  12.775  -16.986 1.00 98.05 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? -8.532  13.648  -16.124 1.00 97.17 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? -9.652  11.446  -16.260 1.00 97.04 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? -14.028 13.212  -17.529 1.00 98.29 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? -15.343 13.848  -17.535 1.00 98.02 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? -15.380 15.029  -16.569 1.00 98.18 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? -14.781 14.977  -15.501 1.00 97.48 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? -16.429 12.825  -17.166 1.00 96.83 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? -16.580 11.652  -18.149 1.00 91.65 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? -17.660 10.702  -17.632 1.00 87.89 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? -16.967 12.114  -19.554 1.00 88.35 136 A 1 
ATOM 1094 N N   . ARG A 1 137 ? -16.160 16.052  -16.908 1.00 97.70 137 A 1 
ATOM 1095 C CA  . ARG A 1 137 ? -16.696 17.045  -15.966 1.00 96.86 137 A 1 
ATOM 1096 C C   . ARG A 1 137 ? -18.166 16.742  -15.669 1.00 96.93 137 A 1 
ATOM 1097 O O   . ARG A 1 137 ? -18.861 16.149  -16.498 1.00 95.42 137 A 1 
ATOM 1098 C CB  . ARG A 1 137 ? -16.521 18.470  -16.516 1.00 95.17 137 A 1 
ATOM 1099 C CG  . ARG A 1 137 ? -15.040 18.874  -16.593 1.00 87.92 137 A 1 
ATOM 1100 C CD  . ARG A 1 137 ? -14.886 20.372  -16.901 1.00 85.89 137 A 1 
ATOM 1101 N NE  . ARG A 1 137 ? -13.462 20.774  -16.921 1.00 82.11 137 A 1 
ATOM 1102 C CZ  . ARG A 1 137 ? -12.683 20.997  -15.866 1.00 78.70 137 A 1 
ATOM 1103 N NH1 . ARG A 1 137 ? -13.128 20.953  -14.643 1.00 68.80 137 A 1 
ATOM 1104 N NH2 . ARG A 1 137 ? -11.419 21.258  -16.030 1.00 72.41 137 A 1 
ATOM 1105 N N   . ASN A 1 138 ? -18.664 17.207  -14.524 1.00 95.49 138 A 1 
ATOM 1106 C CA  . ASN A 1 138 ? -20.073 17.021  -14.131 1.00 94.47 138 A 1 
ATOM 1107 C C   . ASN A 1 138 ? -21.092 17.612  -15.133 1.00 93.93 138 A 1 
ATOM 1108 O O   . ASN A 1 138 ? -22.226 17.149  -15.214 1.00 88.72 138 A 1 
ATOM 1109 C CB  . ASN A 1 138 ? -20.264 17.574  -12.708 1.00 92.32 138 A 1 
ATOM 1110 C CG  . ASN A 1 138 ? -20.092 19.078  -12.560 1.00 93.00 138 A 1 
ATOM 1111 O OD1 . ASN A 1 138 ? -19.779 19.812  -13.488 1.00 85.37 138 A 1 
ATOM 1112 N ND2 . ASN A 1 138 ? -20.309 19.580  -11.372 1.00 85.70 138 A 1 
ATOM 1113 N N   . ASN A 1 139 ? -20.678 18.588  -15.948 1.00 94.55 139 A 1 
ATOM 1114 C CA  . ASN A 1 139 ? -21.479 19.158  -17.042 1.00 93.22 139 A 1 
ATOM 1115 C C   . ASN A 1 139 ? -21.430 18.331  -18.349 1.00 92.85 139 A 1 
ATOM 1116 O O   . ASN A 1 139 ? -21.866 18.815  -19.394 1.00 89.24 139 A 1 
ATOM 1117 C CB  . ASN A 1 139 ? -21.061 20.628  -17.243 1.00 92.60 139 A 1 
ATOM 1118 C CG  . ASN A 1 139 ? -19.669 20.785  -17.841 1.00 93.07 139 A 1 
ATOM 1119 O OD1 . ASN A 1 139 ? -18.961 19.833  -18.119 1.00 88.37 139 A 1 
ATOM 1120 N ND2 . ASN A 1 139 ? -19.239 22.003  -18.066 1.00 87.87 139 A 1 
ATOM 1121 N N   . ARG A 1 140 ? -20.905 17.106  -18.295 1.00 92.35 140 A 1 
ATOM 1122 C CA  . ARG A 1 140 ? -20.713 16.164  -19.421 1.00 92.16 140 A 1 
ATOM 1123 C C   . ARG A 1 140 ? -19.679 16.598  -20.474 1.00 94.12 140 A 1 
ATOM 1124 O O   . ARG A 1 140 ? -19.534 15.917  -21.489 1.00 90.44 140 A 1 
ATOM 1125 C CB  . ARG A 1 140 ? -22.048 15.786  -20.079 1.00 89.69 140 A 1 
ATOM 1126 C CG  . ARG A 1 140 ? -23.109 15.287  -19.094 1.00 84.71 140 A 1 
ATOM 1127 C CD  . ARG A 1 140 ? -24.378 14.930  -19.867 1.00 76.64 140 A 1 
ATOM 1128 N NE  . ARG A 1 140 ? -25.421 14.402  -18.972 1.00 69.80 140 A 1 
ATOM 1129 C CZ  . ARG A 1 140 ? -26.613 13.960  -19.334 1.00 60.15 140 A 1 
ATOM 1130 N NH1 . ARG A 1 140 ? -27.008 13.974  -20.580 1.00 55.48 140 A 1 
ATOM 1131 N NH2 . ARG A 1 140 ? -27.438 13.481  -18.443 1.00 55.24 140 A 1 
ATOM 1132 N N   . GLN A 1 141 ? -18.953 17.678  -20.243 1.00 95.13 141 A 1 
ATOM 1133 C CA  . GLN A 1 141 ? -17.805 17.999  -21.077 1.00 95.67 141 A 1 
ATOM 1134 C C   . GLN A 1 141 ? -16.664 17.021  -20.792 1.00 96.64 141 A 1 
ATOM 1135 O O   . GLN A 1 141 ? -16.508 16.522  -19.675 1.00 95.71 141 A 1 
ATOM 1136 C CB  . GLN A 1 141 ? -17.355 19.450  -20.869 1.00 94.52 141 A 1 
ATOM 1137 C CG  . GLN A 1 141 ? -18.414 20.448  -21.357 1.00 86.81 141 A 1 
ATOM 1138 C CD  . GLN A 1 141 ? -18.004 21.899  -21.141 1.00 82.85 141 A 1 
ATOM 1139 O OE1 . GLN A 1 141 ? -17.075 22.227  -20.414 1.00 75.85 141 A 1 
ATOM 1140 N NE2 . GLN A 1 141 ? -18.702 22.835  -21.737 1.00 71.86 141 A 1 
ATOM 1141 N N   . THR A 1 142 ? -15.850 16.780  -21.809 1.00 96.64 142 A 1 
ATOM 1142 C CA  . THR A 1 142 ? -14.624 15.998  -21.678 1.00 96.92 142 A 1 
ATOM 1143 C C   . THR A 1 142 ? -13.417 16.922  -21.733 1.00 97.19 142 A 1 
ATOM 1144 O O   . THR A 1 142 ? -13.391 17.869  -22.519 1.00 94.94 142 A 1 
ATOM 1145 C CB  . THR A 1 142 ? -14.514 14.914  -22.758 1.00 94.81 142 A 1 
ATOM 1146 O OG1 . THR A 1 142 ? -14.629 15.482  -24.042 1.00 84.01 142 A 1 
ATOM 1147 C CG2 . THR A 1 142 ? -15.614 13.862  -22.614 1.00 81.82 142 A 1 
ATOM 1148 N N   . THR A 1 143 ? -12.408 16.616  -20.933 1.00 96.78 143 A 1 
ATOM 1149 C CA  . THR A 1 143 ? -11.083 17.235  -21.012 1.00 96.70 143 A 1 
ATOM 1150 C C   . THR A 1 143 ? -10.032 16.139  -21.103 1.00 97.71 143 A 1 
ATOM 1151 O O   . THR A 1 143 ? -10.238 15.048  -20.573 1.00 96.64 143 A 1 
ATOM 1152 C CB  . THR A 1 143 ? -10.855 18.177  -19.821 1.00 93.63 143 A 1 
ATOM 1153 O OG1 . THR A 1 143 ? -9.707  18.959  -20.022 1.00 84.49 143 A 1 
ATOM 1154 C CG2 . THR A 1 143 ? -10.698 17.467  -18.482 1.00 82.45 143 A 1 
ATOM 1155 N N   . ASP A 1 144 ? -8.917  16.404  -21.783 1.00 97.21 144 A 1 
ATOM 1156 C CA  . ASP A 1 144 ? -7.820  15.445  -21.804 1.00 97.41 144 A 1 
ATOM 1157 C C   . ASP A 1 144 ? -7.062  15.443  -20.465 1.00 97.68 144 A 1 
ATOM 1158 O O   . ASP A 1 144 ? -6.991  16.471  -19.785 1.00 96.83 144 A 1 
ATOM 1159 C CB  . ASP A 1 144 ? -6.886  15.722  -22.988 1.00 96.28 144 A 1 
ATOM 1160 C CG  . ASP A 1 144 ? -5.937  14.544  -23.158 1.00 93.27 144 A 1 
ATOM 1161 O OD1 . ASP A 1 144 ? -4.807  14.641  -22.632 1.00 86.77 144 A 1 
ATOM 1162 O OD2 . ASP A 1 144 ? -6.401  13.507  -23.685 1.00 86.42 144 A 1 
ATOM 1163 N N   . SER A 1 145 ? -6.504  14.295  -20.074 1.00 97.42 145 A 1 
ATOM 1164 C CA  . SER A 1 145 ? -5.707  14.169  -18.847 1.00 97.46 145 A 1 
ATOM 1165 C C   . SER A 1 145 ? -4.462  15.064  -18.820 1.00 97.50 145 A 1 
ATOM 1166 O O   . SER A 1 145 ? -3.985  15.388  -17.738 1.00 96.92 145 A 1 
ATOM 1167 C CB  . SER A 1 145 ? -5.288  12.715  -18.642 1.00 96.89 145 A 1 
ATOM 1168 O OG  . SER A 1 145 ? -4.568  12.250  -19.766 1.00 95.58 145 A 1 
ATOM 1169 N N   . SER A 1 146 ? -3.971  15.521  -19.972 1.00 97.51 146 A 1 
ATOM 1170 C CA  . SER A 1 146 ? -2.905  16.534  -20.057 1.00 97.16 146 A 1 
ATOM 1171 C C   . SER A 1 146 ? -3.256  17.852  -19.353 1.00 97.27 146 A 1 
ATOM 1172 O O   . SER A 1 146 ? -2.367  18.578  -18.919 1.00 96.49 146 A 1 
ATOM 1173 C CB  . SER A 1 146 ? -2.562  16.822  -21.523 1.00 96.68 146 A 1 
ATOM 1174 O OG  . SER A 1 146 ? -3.710  17.230  -22.240 1.00 94.00 146 A 1 
ATOM 1175 N N   . ALA A 1 147 ? -4.546  18.140  -19.131 1.00 97.17 147 A 1 
ATOM 1176 C CA  . ALA A 1 147 ? -4.981  19.288  -18.332 1.00 96.89 147 A 1 
ATOM 1177 C C   . ALA A 1 147 ? -4.562  19.215  -16.847 1.00 97.39 147 A 1 
ATOM 1178 O O   . ALA A 1 147 ? -4.674  20.218  -16.139 1.00 96.53 147 A 1 
ATOM 1179 C CB  . ALA A 1 147 ? -6.501  19.411  -18.466 1.00 95.95 147 A 1 
ATOM 1180 N N   . LEU A 1 148 ? -4.112  18.048  -16.370 1.00 97.41 148 A 1 
ATOM 1181 C CA  . LEU A 1 148 ? -3.587  17.847  -15.016 1.00 97.83 148 A 1 
ATOM 1182 C C   . LEU A 1 148 ? -2.115  18.276  -14.874 1.00 97.91 148 A 1 
ATOM 1183 O O   . LEU A 1 148 ? -1.638  18.430  -13.755 1.00 97.48 148 A 1 
ATOM 1184 C CB  . LEU A 1 148 ? -3.750  16.365  -14.620 1.00 97.99 148 A 1 
ATOM 1185 C CG  . LEU A 1 148 ? -5.190  15.823  -14.661 1.00 97.79 148 A 1 
ATOM 1186 C CD1 . LEU A 1 148 ? -5.178  14.324  -14.346 1.00 96.83 148 A 1 
ATOM 1187 C CD2 . LEU A 1 148 ? -6.097  16.525  -13.651 1.00 96.68 148 A 1 
ATOM 1188 N N   . GLU A 1 149 ? -1.392  18.470  -15.985 1.00 97.24 149 A 1 
ATOM 1189 C CA  . GLU A 1 149 ? 0.031   18.808  -15.973 1.00 96.95 149 A 1 
ATOM 1190 C C   . GLU A 1 149 ? 0.315   20.094  -15.182 1.00 97.06 149 A 1 
ATOM 1191 O O   . GLU A 1 149 ? -0.351  21.125  -15.331 1.00 96.22 149 A 1 
ATOM 1192 C CB  . GLU A 1 149 ? 0.578   18.931  -17.403 1.00 96.03 149 A 1 
ATOM 1193 C CG  . GLU A 1 149 ? 0.714   17.569  -18.110 1.00 88.41 149 A 1 
ATOM 1194 C CD  . GLU A 1 149 ? 1.165   17.691  -19.580 1.00 83.54 149 A 1 
ATOM 1195 O OE1 . GLU A 1 149 ? 1.016   16.681  -20.307 1.00 74.11 149 A 1 
ATOM 1196 O OE2 . GLU A 1 149 ? 1.640   18.778  -19.982 1.00 74.71 149 A 1 
ATOM 1197 N N   . GLY A 1 150 ? 1.324   20.028  -14.319 1.00 96.83 150 A 1 
ATOM 1198 C CA  . GLY A 1 150 ? 1.728   21.136  -13.456 1.00 97.08 150 A 1 
ATOM 1199 C C   . GLY A 1 150 ? 0.701   21.518  -12.384 1.00 97.60 150 A 1 
ATOM 1200 O O   . GLY A 1 150 ? 0.738   22.642  -11.876 1.00 96.57 150 A 1 
ATOM 1201 N N   . SER A 1 151 ? -0.252  20.630  -12.084 1.00 97.88 151 A 1 
ATOM 1202 C CA  . SER A 1 151 ? -1.246  20.791  -11.020 1.00 98.01 151 A 1 
ATOM 1203 C C   . SER A 1 151 ? -1.013  19.771  -9.907  1.00 98.27 151 A 1 
ATOM 1204 O O   . SER A 1 151 ? -0.635  18.633  -10.178 1.00 97.76 151 A 1 
ATOM 1205 C CB  . SER A 1 151 ? -2.674  20.632  -11.559 1.00 97.51 151 A 1 
ATOM 1206 O OG  . SER A 1 151 ? -2.892  21.505  -12.660 1.00 94.02 151 A 1 
ATOM 1207 N N   . TYR A 1 152 ? -1.295  20.156  -8.673  1.00 98.36 152 A 1 
ATOM 1208 C CA  . TYR A 1 152 ? -1.507  19.176  -7.610  1.00 98.48 152 A 1 
ATOM 1209 C C   . TYR A 1 152 ? -2.755  18.363  -7.942  1.00 98.55 152 A 1 
ATOM 1210 O O   . TYR A 1 152 ? -3.786  18.937  -8.307  1.00 98.25 152 A 1 
ATOM 1211 C CB  . TYR A 1 152 ? -1.657  19.876  -6.259  1.00 98.33 152 A 1 
ATOM 1212 C CG  . TYR A 1 152 ? -0.398  20.582  -5.807  1.00 98.17 152 A 1 
ATOM 1213 C CD1 . TYR A 1 152 ? 0.663   19.828  -5.265  1.00 96.87 152 A 1 
ATOM 1214 C CD2 . TYR A 1 152 ? -0.274  21.980  -5.942  1.00 96.96 152 A 1 
ATOM 1215 C CE1 . TYR A 1 152 ? 1.847   20.471  -4.855  1.00 96.30 152 A 1 
ATOM 1216 C CE2 . TYR A 1 152 ? 0.909   22.624  -5.531  1.00 96.33 152 A 1 
ATOM 1217 C CZ  . TYR A 1 152 ? 1.970   21.868  -4.986  1.00 96.67 152 A 1 
ATOM 1218 O OH  . TYR A 1 152 ? 3.112   22.486  -4.586  1.00 95.18 152 A 1 
ATOM 1219 N N   . VAL A 1 153 ? -2.681  17.050  -7.830  1.00 98.50 153 A 1 
ATOM 1220 C CA  . VAL A 1 153 ? -3.807  16.172  -8.173  1.00 98.59 153 A 1 
ATOM 1221 C C   . VAL A 1 153 ? -4.176  15.311  -6.978  1.00 98.56 153 A 1 
ATOM 1222 O O   . VAL A 1 153 ? -3.354  14.560  -6.465  1.00 98.23 153 A 1 
ATOM 1223 C CB  . VAL A 1 153 ? -3.513  15.312  -9.419  1.00 98.48 153 A 1 
ATOM 1224 C CG1 . VAL A 1 153 ? -4.719  14.415  -9.766  1.00 97.44 153 A 1 
ATOM 1225 C CG2 . VAL A 1 153 ? -3.219  16.183  -10.645 1.00 97.16 153 A 1 
ATOM 1226 N N   . ALA A 1 154 ? -5.440  15.368  -6.557  1.00 98.56 154 A 1 
ATOM 1227 C CA  . ALA A 1 154 ? -5.973  14.394  -5.617  1.00 98.63 154 A 1 
ATOM 1228 C C   . ALA A 1 154 ? -6.732  13.296  -6.372  1.00 98.73 154 A 1 
ATOM 1229 O O   . ALA A 1 154 ? -7.702  13.557  -7.084  1.00 98.63 154 A 1 
ATOM 1230 C CB  . ALA A 1 154 ? -6.819  15.103  -4.559  1.00 98.40 154 A 1 
ATOM 1231 N N   . VAL A 1 155 ? -6.313  12.048  -6.200  1.00 98.57 155 A 1 
ATOM 1232 C CA  . VAL A 1 155 ? -7.000  10.875  -6.752  1.00 98.55 155 A 1 
ATOM 1233 C C   . VAL A 1 155 ? -7.983  10.363  -5.704  1.00 98.45 155 A 1 
ATOM 1234 O O   . VAL A 1 155 ? -7.582  9.858   -4.655  1.00 98.03 155 A 1 
ATOM 1235 C CB  . VAL A 1 155 ? -6.009  9.788   -7.206  1.00 98.42 155 A 1 
ATOM 1236 C CG1 . VAL A 1 155 ? -6.734  8.727   -8.040  1.00 97.36 155 A 1 
ATOM 1237 C CG2 . VAL A 1 155 ? -4.882  10.365  -8.077  1.00 96.98 155 A 1 
ATOM 1238 N N   . TYR A 1 156 ? -9.274  10.533  -5.971  1.00 98.47 156 A 1 
ATOM 1239 C CA  . TYR A 1 156 ? -10.353 10.266  -5.020  1.00 98.65 156 A 1 
ATOM 1240 C C   . TYR A 1 156 ? -11.106 8.981   -5.361  1.00 98.71 156 A 1 
ATOM 1241 O O   . TYR A 1 156 ? -11.891 8.937   -6.306  1.00 98.53 156 A 1 
ATOM 1242 C CB  . TYR A 1 156 ? -11.287 11.485  -4.951  1.00 98.55 156 A 1 
ATOM 1243 C CG  . TYR A 1 156 ? -12.433 11.332  -3.961  1.00 98.53 156 A 1 
ATOM 1244 C CD1 . TYR A 1 156 ? -13.736 11.756  -4.307  1.00 97.59 156 A 1 
ATOM 1245 C CD2 . TYR A 1 156 ? -12.204 10.770  -2.691  1.00 97.66 156 A 1 
ATOM 1246 C CE1 . TYR A 1 156 ? -14.794 11.634  -3.383  1.00 97.35 156 A 1 
ATOM 1247 C CE2 . TYR A 1 156 ? -13.259 10.632  -1.770  1.00 97.02 156 A 1 
ATOM 1248 C CZ  . TYR A 1 156 ? -14.557 11.067  -2.115  1.00 97.81 156 A 1 
ATOM 1249 O OH  . TYR A 1 156 ? -15.572 10.934  -1.217  1.00 97.02 156 A 1 
ATOM 1250 N N   . PHE A 1 157 ? -10.905 7.942   -4.557  1.00 98.37 157 A 1 
ATOM 1251 C CA  . PHE A 1 157 ? -11.602 6.660   -4.679  1.00 98.11 157 A 1 
ATOM 1252 C C   . PHE A 1 157 ? -12.836 6.658   -3.778  1.00 97.72 157 A 1 
ATOM 1253 O O   . PHE A 1 157 ? -12.719 6.752   -2.558  1.00 96.81 157 A 1 
ATOM 1254 C CB  . PHE A 1 157 ? -10.652 5.511   -4.342  1.00 97.95 157 A 1 
ATOM 1255 C CG  . PHE A 1 157 ? -9.416  5.456   -5.220  1.00 98.02 157 A 1 
ATOM 1256 C CD1 . PHE A 1 157 ? -9.408  4.660   -6.382  1.00 96.42 157 A 1 
ATOM 1257 C CD2 . PHE A 1 157 ? -8.284  6.226   -4.895  1.00 96.51 157 A 1 
ATOM 1258 C CE1 . PHE A 1 157 ? -8.271  4.628   -7.207  1.00 96.27 157 A 1 
ATOM 1259 C CE2 . PHE A 1 157 ? -7.151  6.200   -5.726  1.00 96.33 157 A 1 
ATOM 1260 C CZ  . PHE A 1 157 ? -7.144  5.400   -6.882  1.00 97.21 157 A 1 
ATOM 1261 N N   . SER A 1 158 ? -14.017 6.560   -4.376  1.00 98.21 158 A 1 
ATOM 1262 C CA  . SER A 1 158 ? -15.281 6.742   -3.658  1.00 98.24 158 A 1 
ATOM 1263 C C   . SER A 1 158 ? -16.463 6.101   -4.395  1.00 98.30 158 A 1 
ATOM 1264 O O   . SER A 1 158 ? -16.338 5.679   -5.544  1.00 97.96 158 A 1 
ATOM 1265 C CB  . SER A 1 158 ? -15.499 8.244   -3.471  1.00 97.87 158 A 1 
ATOM 1266 O OG  . SER A 1 158 ? -16.530 8.521   -2.556  1.00 95.13 158 A 1 
ATOM 1267 N N   . ALA A 1 159 ? -17.623 6.011   -3.732  1.00 98.00 159 A 1 
ATOM 1268 C CA  . ALA A 1 159 ? -18.866 5.523   -4.325  1.00 97.90 159 A 1 
ATOM 1269 C C   . ALA A 1 159 ? -20.110 6.089   -3.624  1.00 97.64 159 A 1 
ATOM 1270 O O   . ALA A 1 159 ? -20.102 6.318   -2.412  1.00 96.92 159 A 1 
ATOM 1271 C CB  . ALA A 1 159 ? -18.881 3.993   -4.259  1.00 97.52 159 A 1 
ATOM 1272 N N   . HIS A 1 160 ? -21.218 6.218   -4.362  1.00 97.64 160 A 1 
ATOM 1273 C CA  . HIS A 1 160 ? -22.486 6.745   -3.852  1.00 97.16 160 A 1 
ATOM 1274 C C   . HIS A 1 160 ? -23.090 5.884   -2.724  1.00 96.77 160 A 1 
ATOM 1275 O O   . HIS A 1 160 ? -23.634 6.401   -1.748  1.00 95.37 160 A 1 
ATOM 1276 C CB  . HIS A 1 160 ? -23.477 6.855   -5.019  1.00 96.38 160 A 1 
ATOM 1277 C CG  . HIS A 1 160 ? -24.808 7.446   -4.622  1.00 93.89 160 A 1 
ATOM 1278 N ND1 . HIS A 1 160 ? -26.049 6.929   -4.919  1.00 83.23 160 A 1 
ATOM 1279 C CD2 . HIS A 1 160 ? -25.013 8.595   -3.902  1.00 82.57 160 A 1 
ATOM 1280 C CE1 . HIS A 1 160 ? -26.978 7.756   -4.408  1.00 82.66 160 A 1 
ATOM 1281 N NE2 . HIS A 1 160 ? -26.390 8.778   -3.766  1.00 84.69 160 A 1 
ATOM 1282 N N   . TRP A 1 161 ? -22.949 4.555   -2.824  1.00 96.59 161 A 1 
ATOM 1283 C CA  . TRP A 1 161 ? -23.479 3.610   -1.834  1.00 96.08 161 A 1 
ATOM 1284 C C   . TRP A 1 161 ? -22.728 3.618   -0.490  1.00 95.98 161 A 1 
ATOM 1285 O O   . TRP A 1 161 ? -23.202 3.005   0.467   1.00 94.13 161 A 1 
ATOM 1286 C CB  . TRP A 1 161 ? -23.502 2.204   -2.449  1.00 95.94 161 A 1 
ATOM 1287 C CG  . TRP A 1 161 ? -22.176 1.672   -2.906  1.00 96.34 161 A 1 
ATOM 1288 C CD1 . TRP A 1 161 ? -21.742 1.661   -4.185  1.00 95.56 161 A 1 
ATOM 1289 C CD2 . TRP A 1 161 ? -21.097 1.092   -2.114  1.00 96.25 161 A 1 
ATOM 1290 N NE1 . TRP A 1 161 ? -20.468 1.133   -4.243  1.00 93.80 161 A 1 
ATOM 1291 C CE2 . TRP A 1 161 ? -20.020 0.772   -2.992  1.00 94.85 161 A 1 
ATOM 1292 C CE3 . TRP A 1 161 ? -20.908 0.817   -0.741  1.00 94.89 161 A 1 
ATOM 1293 C CZ2 . TRP A 1 161 ? -18.808 0.225   -2.529  1.00 93.90 161 A 1 
ATOM 1294 C CZ3 . TRP A 1 161 ? -19.701 0.268   -0.265  1.00 93.27 161 A 1 
ATOM 1295 C CH2 . TRP A 1 161 ? -18.653 -0.022  -1.153  1.00 92.56 161 A 1 
ATOM 1296 N N   . CYS A 1 162 ? -21.595 4.301   -0.402  1.00 93.72 162 A 1 
ATOM 1297 C CA  . CYS A 1 162 ? -20.732 4.360   0.776   1.00 93.87 162 A 1 
ATOM 1298 C C   . CYS A 1 162 ? -21.066 5.601   1.634   1.00 94.20 162 A 1 
ATOM 1299 O O   . CYS A 1 162 ? -20.746 6.720   1.228   1.00 93.73 162 A 1 
ATOM 1300 C CB  . CYS A 1 162 ? -19.284 4.345   0.257   1.00 92.61 162 A 1 
ATOM 1301 S SG  . CYS A 1 162 ? -17.975 4.818   1.409   1.00 89.52 162 A 1 
ATOM 1302 N N   . PRO A 1 163 ? -21.687 5.462   2.829   1.00 95.23 163 A 1 
ATOM 1303 C CA  . PRO A 1 163 ? -22.038 6.614   3.667   1.00 94.40 163 A 1 
ATOM 1304 C C   . PRO A 1 163 ? -20.852 7.520   4.051   1.00 93.47 163 A 1 
ATOM 1305 O O   . PRO A 1 163 ? -20.960 8.727   3.819   1.00 92.40 163 A 1 
ATOM 1306 C CB  . PRO A 1 163 ? -22.783 6.048   4.878   1.00 94.05 163 A 1 
ATOM 1307 C CG  . PRO A 1 163 ? -23.329 4.713   4.371   1.00 91.97 163 A 1 
ATOM 1308 C CD  . PRO A 1 163 ? -22.267 4.247   3.378   1.00 94.33 163 A 1 
ATOM 1309 N N   . PRO A 1 164 ? -19.691 6.997   4.545   1.00 91.91 164 A 1 
ATOM 1310 C CA  . PRO A 1 164 ? -18.546 7.854   4.857   1.00 90.04 164 A 1 
ATOM 1311 C C   . PRO A 1 164 ? -17.974 8.566   3.619   1.00 91.21 164 A 1 
ATOM 1312 O O   . PRO A 1 164 ? -17.452 9.670   3.735   1.00 90.51 164 A 1 
ATOM 1313 C CB  . PRO A 1 164 ? -17.506 6.931   5.516   1.00 87.55 164 A 1 
ATOM 1314 C CG  . PRO A 1 164 ? -17.858 5.548   4.991   1.00 84.70 164 A 1 
ATOM 1315 C CD  . PRO A 1 164 ? -19.378 5.614   4.894   1.00 87.88 164 A 1 
ATOM 1316 N N   . CYS A 1 165 ? -18.121 7.985   2.431   1.00 92.81 165 A 1 
ATOM 1317 C CA  . CYS A 1 165 ? -17.738 8.634   1.183   1.00 94.67 165 A 1 
ATOM 1318 C C   . CYS A 1 165 ? -18.558 9.901   0.923   1.00 95.25 165 A 1 
ATOM 1319 O O   . CYS A 1 165 ? -17.984 10.949  0.647   1.00 95.27 165 A 1 
ATOM 1320 C CB  . CYS A 1 165 ? -17.893 7.647   0.024   1.00 94.89 165 A 1 
ATOM 1321 S SG  . CYS A 1 165 ? -16.890 6.145   0.170   1.00 94.36 165 A 1 
ATOM 1322 N N   . ARG A 1 166 ? -19.889 9.832   1.076   1.00 96.49 166 A 1 
ATOM 1323 C CA  . ARG A 1 166 ? -20.765 11.002  0.878   1.00 95.90 166 A 1 
ATOM 1324 C C   . ARG A 1 166 ? -20.476 12.120  1.879   1.00 95.82 166 A 1 
ATOM 1325 O O   . ARG A 1 166 ? -20.512 13.287  1.502   1.00 95.40 166 A 1 
ATOM 1326 C CB  . ARG A 1 166 ? -22.242 10.596  0.955   1.00 95.64 166 A 1 
ATOM 1327 C CG  . ARG A 1 166 ? -22.653 9.629   -0.167  1.00 93.32 166 A 1 
ATOM 1328 C CD  . ARG A 1 166 ? -24.174 9.487   -0.247  1.00 90.22 166 A 1 
ATOM 1329 N NE  . ARG A 1 166 ? -24.769 8.975   1.010   1.00 83.45 166 A 1 
ATOM 1330 C CZ  . ARG A 1 166 ? -25.032 7.719   1.311   1.00 77.63 166 A 1 
ATOM 1331 N NH1 . ARG A 1 166 ? -24.750 6.739   0.505   1.00 69.19 166 A 1 
ATOM 1332 N NH2 . ARG A 1 166 ? -25.606 7.421   2.446   1.00 69.74 166 A 1 
ATOM 1333 N N   . SER A 1 167 ? -20.170 11.766  3.133   1.00 94.14 167 A 1 
ATOM 1334 C CA  . SER A 1 167 ? -19.749 12.753  4.134   1.00 92.78 167 A 1 
ATOM 1335 C C   . SER A 1 167 ? -18.443 13.438  3.732   1.00 93.25 167 A 1 
ATOM 1336 O O   . SER A 1 167 ? -18.392 14.666  3.705   1.00 92.24 167 A 1 
ATOM 1337 C CB  . SER A 1 167 ? -19.599 12.099  5.512   1.00 91.11 167 A 1 
ATOM 1338 O OG  . SER A 1 167 ? -20.835 11.545  5.920   1.00 80.59 167 A 1 
ATOM 1339 N N   . LEU A 1 168 ? -17.428 12.669  3.341   1.00 93.05 168 A 1 
ATOM 1340 C CA  . LEU A 1 168 ? -16.151 13.222  2.888   1.00 94.21 168 A 1 
ATOM 1341 C C   . LEU A 1 168 ? -16.304 14.087  1.630   1.00 95.35 168 A 1 
ATOM 1342 O O   . LEU A 1 168 ? -15.685 15.141  1.545   1.00 95.19 168 A 1 
ATOM 1343 C CB  . LEU A 1 168 ? -15.152 12.071  2.665   1.00 94.23 168 A 1 
ATOM 1344 C CG  . LEU A 1 168 ? -13.758 12.539  2.197   1.00 93.48 168 A 1 
ATOM 1345 C CD1 . LEU A 1 168 ? -13.055 13.411  3.243   1.00 90.75 168 A 1 
ATOM 1346 C CD2 . LEU A 1 168 ? -12.874 11.328  1.910   1.00 90.64 168 A 1 
ATOM 1347 N N   . THR A 1 169 ? -17.138 13.692  0.670   1.00 96.81 169 A 1 
ATOM 1348 C CA  . THR A 1 169 ? -17.360 14.479  -0.556  1.00 97.38 169 A 1 
ATOM 1349 C C   . THR A 1 169 ? -17.832 15.896  -0.254  1.00 97.35 169 A 1 
ATOM 1350 O O   . THR A 1 169 ? -17.354 16.831  -0.889  1.00 97.17 169 A 1 
ATOM 1351 C CB  . THR A 1 169 ? -18.354 13.781  -1.493  1.00 97.56 169 A 1 
ATOM 1352 O OG1 . THR A 1 169 ? -17.759 12.597  -1.946  1.00 95.91 169 A 1 
ATOM 1353 C CG2 . THR A 1 169 ? -18.707 14.581  -2.750  1.00 95.67 169 A 1 
ATOM 1354 N N   . ARG A 1 170 ? -18.710 16.088  0.739   1.00 97.23 170 A 1 
ATOM 1355 C CA  . ARG A 1 170 ? -19.169 17.435  1.126   1.00 96.86 170 A 1 
ATOM 1356 C C   . ARG A 1 170 ? -18.023 18.305  1.634   1.00 97.24 170 A 1 
ATOM 1357 O O   . ARG A 1 170 ? -17.932 19.462  1.247   1.00 96.40 170 A 1 
ATOM 1358 C CB  . ARG A 1 170 ? -20.263 17.342  2.195   1.00 96.03 170 A 1 
ATOM 1359 C CG  . ARG A 1 170 ? -21.538 16.675  1.662   1.00 89.68 170 A 1 
ATOM 1360 C CD  . ARG A 1 170 ? -22.539 16.526  2.804   1.00 83.63 170 A 1 
ATOM 1361 N NE  . ARG A 1 170 ? -23.746 15.809  2.364   1.00 73.59 170 A 1 
ATOM 1362 C CZ  . ARG A 1 170 ? -24.796 15.527  3.114   1.00 62.95 170 A 1 
ATOM 1363 N NH1 . ARG A 1 170 ? -24.863 15.887  4.369   1.00 56.78 170 A 1 
ATOM 1364 N NH2 . ARG A 1 170 ? -25.803 14.869  2.612   1.00 56.02 170 A 1 
ATOM 1365 N N   . VAL A 1 171 ? -17.150 17.734  2.456   1.00 95.56 171 A 1 
ATOM 1366 C CA  . VAL A 1 171 ? -15.949 18.430  2.945   1.00 95.23 171 A 1 
ATOM 1367 C C   . VAL A 1 171 ? -15.014 18.737  1.776   1.00 96.53 171 A 1 
ATOM 1368 O O   . VAL A 1 171 ? -14.600 19.882  1.605   1.00 96.49 171 A 1 
ATOM 1369 C CB  . VAL A 1 171 ? -15.237 17.608  4.039   1.00 94.14 171 A 1 
ATOM 1370 C CG1 . VAL A 1 171 ? -13.998 18.336  4.572   1.00 91.30 171 A 1 
ATOM 1371 C CG2 . VAL A 1 171 ? -16.170 17.336  5.225   1.00 91.30 171 A 1 
ATOM 1372 N N   . LEU A 1 172 ? -14.758 17.761  0.902   1.00 97.18 172 A 1 
ATOM 1373 C CA  . LEU A 1 172 ? -13.890 17.929  -0.265  1.00 97.71 172 A 1 
ATOM 1374 C C   . LEU A 1 172 ? -14.382 18.998  -1.244  1.00 98.18 172 A 1 
ATOM 1375 O O   . LEU A 1 172 ? -13.550 19.686  -1.824  1.00 98.07 172 A 1 
ATOM 1376 C CB  . LEU A 1 172 ? -13.749 16.593  -1.015  1.00 97.39 172 A 1 
ATOM 1377 C CG  . LEU A 1 172 ? -12.811 15.570  -0.357  1.00 95.04 172 A 1 
ATOM 1378 C CD1 . LEU A 1 172 ? -12.869 14.263  -1.155  1.00 92.83 172 A 1 
ATOM 1379 C CD2 . LEU A 1 172 ? -11.361 16.051  -0.351  1.00 92.59 172 A 1 
ATOM 1380 N N   . VAL A 1 173 ? -15.688 19.154  -1.438  1.00 98.18 173 A 1 
ATOM 1381 C CA  . VAL A 1 173 ? -16.233 20.223  -2.300  1.00 98.21 173 A 1 
ATOM 1382 C C   . VAL A 1 173 ? -15.821 21.597  -1.778  1.00 98.22 173 A 1 
ATOM 1383 O O   . VAL A 1 173 ? -15.391 22.450  -2.559  1.00 97.93 173 A 1 
ATOM 1384 C CB  . VAL A 1 173 ? -17.766 20.103  -2.427  1.00 98.03 173 A 1 
ATOM 1385 C CG1 . VAL A 1 173 ? -18.422 21.345  -3.047  1.00 96.60 173 A 1 
ATOM 1386 C CG2 . VAL A 1 173 ? -18.139 18.920  -3.335  1.00 96.43 173 A 1 
ATOM 1387 N N   . GLU A 1 174 ? -15.903 21.792  -0.464  1.00 97.74 174 A 1 
ATOM 1388 C CA  . GLU A 1 174 ? -15.524 23.056  0.165   1.00 97.55 174 A 1 
ATOM 1389 C C   . GLU A 1 174 ? -14.004 23.268  0.152   1.00 97.84 174 A 1 
ATOM 1390 O O   . GLU A 1 174 ? -13.536 24.334  -0.256  1.00 97.38 174 A 1 
ATOM 1391 C CB  . GLU A 1 174 ? -16.123 23.089  1.577   1.00 97.07 174 A 1 
ATOM 1392 C CG  . GLU A 1 174 ? -15.859 24.389  2.335   1.00 89.53 174 A 1 
ATOM 1393 C CD  . GLU A 1 174 ? -16.391 25.662  1.658   1.00 83.37 174 A 1 
ATOM 1394 O OE1 . GLU A 1 174 ? -16.030 26.753  2.147   1.00 72.61 174 A 1 
ATOM 1395 O OE2 . GLU A 1 174 ? -17.110 25.611  0.637   1.00 73.32 174 A 1 
ATOM 1396 N N   . SER A 1 175 ? -13.225 22.238  0.481   1.00 97.81 175 A 1 
ATOM 1397 C CA  . SER A 1 175 ? -11.758 22.293  0.414   1.00 97.94 175 A 1 
ATOM 1398 C C   . SER A 1 175 ? -11.260 22.560  -1.008  1.00 98.25 175 A 1 
ATOM 1399 O O   . SER A 1 175 ? -10.399 23.413  -1.215  1.00 98.07 175 A 1 
ATOM 1400 C CB  . SER A 1 175 ? -11.151 20.989  0.929   1.00 97.61 175 A 1 
ATOM 1401 O OG  . SER A 1 175 ? -11.605 20.717  2.235   1.00 94.52 175 A 1 
ATOM 1402 N N   . TYR A 1 176 ? -11.848 21.911  -2.005  1.00 98.23 176 A 1 
ATOM 1403 C CA  . TYR A 1 176 ? -11.519 22.140  -3.414  1.00 98.30 176 A 1 
ATOM 1404 C C   . TYR A 1 176 ? -11.759 23.598  -3.814  1.00 98.32 176 A 1 
ATOM 1405 O O   . TYR A 1 176 ? -10.900 24.211  -4.450  1.00 98.01 176 A 1 
ATOM 1406 C CB  . TYR A 1 176 ? -12.337 21.180  -4.283  1.00 98.29 176 A 1 
ATOM 1407 C CG  . TYR A 1 176 ? -12.118 21.342  -5.775  1.00 98.35 176 A 1 
ATOM 1408 C CD1 . TYR A 1 176 ? -13.021 22.104  -6.543  1.00 97.26 176 A 1 
ATOM 1409 C CD2 . TYR A 1 176 ? -11.020 20.720  -6.397  1.00 97.33 176 A 1 
ATOM 1410 C CE1 . TYR A 1 176 ? -12.831 22.233  -7.933  1.00 97.17 176 A 1 
ATOM 1411 C CE2 . TYR A 1 176 ? -10.830 20.845  -7.788  1.00 97.18 176 A 1 
ATOM 1412 C CZ  . TYR A 1 176 ? -11.740 21.599  -8.557  1.00 97.84 176 A 1 
ATOM 1413 O OH  . TYR A 1 176 ? -11.576 21.707  -9.899  1.00 97.17 176 A 1 
ATOM 1414 N N   . ARG A 1 177 ? -12.894 24.173  -3.399  1.00 98.25 177 A 1 
ATOM 1415 C CA  . ARG A 1 177 ? -13.210 25.588  -3.636  1.00 98.02 177 A 1 
ATOM 1416 C C   . ARG A 1 177 ? -12.170 26.504  -2.986  1.00 98.16 177 A 1 
ATOM 1417 O O   . ARG A 1 177 ? -11.606 27.347  -3.680  1.00 97.75 177 A 1 
ATOM 1418 C CB  . ARG A 1 177 ? -14.632 25.875  -3.123  1.00 97.37 177 A 1 
ATOM 1419 C CG  . ARG A 1 177 ? -15.096 27.301  -3.438  1.00 87.46 177 A 1 
ATOM 1420 C CD  . ARG A 1 177 ? -16.441 27.624  -2.782  1.00 84.22 177 A 1 
ATOM 1421 N NE  . ARG A 1 177 ? -16.331 27.757  -1.316  1.00 73.40 177 A 1 
ATOM 1422 C CZ  . ARG A 1 177 ? -15.910 28.803  -0.632  1.00 65.77 177 A 1 
ATOM 1423 N NH1 . ARG A 1 177 ? -15.592 29.929  -1.190  1.00 58.80 177 A 1 
ATOM 1424 N NH2 . ARG A 1 177 ? -15.794 28.728  0.656   1.00 56.78 177 A 1 
ATOM 1425 N N   . LYS A 1 178 ? -11.865 26.302  -1.704  1.00 97.96 178 A 1 
ATOM 1426 C CA  . LYS A 1 178 ? -10.882 27.111  -0.953  1.00 97.97 178 A 1 
ATOM 1427 C C   . LYS A 1 178 ? -9.489  27.066  -1.583  1.00 98.19 178 A 1 
ATOM 1428 O O   . LYS A 1 178 ? -8.882  28.112  -1.807  1.00 97.72 178 A 1 
ATOM 1429 C CB  . LYS A 1 178 ? -10.815 26.635  0.510   1.00 97.61 178 A 1 
ATOM 1430 C CG  . LYS A 1 178 ? -12.046 27.064  1.318   1.00 96.02 178 A 1 
ATOM 1431 C CD  . LYS A 1 178 ? -11.953 26.552  2.762   1.00 94.65 178 A 1 
ATOM 1432 C CE  . LYS A 1 178 ? -13.150 27.043  3.575   1.00 90.75 178 A 1 
ATOM 1433 N NZ  . LYS A 1 178 ? -13.084 26.593  4.980   1.00 83.87 178 A 1 
ATOM 1434 N N   . VAL A 1 179 ? -9.002  25.877  -1.933  1.00 98.11 179 A 1 
ATOM 1435 C CA  . VAL A 1 179 ? -7.680  25.718  -2.564  1.00 98.12 179 A 1 
ATOM 1436 C C   . VAL A 1 179 ? -7.638  26.394  -3.938  1.00 98.03 179 A 1 
ATOM 1437 O O   . VAL A 1 179 ? -6.670  27.085  -4.261  1.00 97.53 179 A 1 
ATOM 1438 C CB  . VAL A 1 179 ? -7.287  24.231  -2.650  1.00 98.07 179 A 1 
ATOM 1439 C CG1 . VAL A 1 179 ? -5.963  24.037  -3.401  1.00 97.17 179 A 1 
ATOM 1440 C CG2 . VAL A 1 179 ? -7.101  23.621  -1.256  1.00 96.95 179 A 1 
ATOM 1441 N N   . LYS A 1 180 ? -8.687  26.264  -4.749  1.00 98.16 180 A 1 
ATOM 1442 C CA  . LYS A 1 180 ? -8.781  26.968  -6.042  1.00 97.88 180 A 1 
ATOM 1443 C C   . LYS A 1 180 ? -8.816  28.492  -5.875  1.00 97.99 180 A 1 
ATOM 1444 O O   . LYS A 1 180 ? -8.144  29.201  -6.627  1.00 97.15 180 A 1 
ATOM 1445 C CB  . LYS A 1 180 ? -10.029 26.498  -6.798  1.00 97.09 180 A 1 
ATOM 1446 C CG  . LYS A 1 180 ? -9.904  25.106  -7.425  1.00 94.25 180 A 1 
ATOM 1447 C CD  . LYS A 1 180 ? -8.985  25.095  -8.654  1.00 90.96 180 A 1 
ATOM 1448 C CE  . LYS A 1 180 ? -9.337  23.865  -9.483  1.00 88.23 180 A 1 
ATOM 1449 N NZ  . LYS A 1 180 ? -8.407  23.622  -10.595 1.00 85.16 180 A 1 
ATOM 1450 N N   . GLU A 1 181 ? -9.570  29.001  -4.905  1.00 97.39 181 A 1 
ATOM 1451 C CA  . GLU A 1 181 ? -9.673  30.437  -4.617  1.00 97.22 181 A 1 
ATOM 1452 C C   . GLU A 1 181 ? -8.359  31.033  -4.094  1.00 97.17 181 A 1 
ATOM 1453 O O   . GLU A 1 181 ? -8.069  32.194  -4.375  1.00 96.10 181 A 1 
ATOM 1454 C CB  . GLU A 1 181 ? -10.811 30.687  -3.615  1.00 96.95 181 A 1 
ATOM 1455 C CG  . GLU A 1 181 ? -12.184 30.562  -4.286  1.00 93.51 181 A 1 
ATOM 1456 C CD  . GLU A 1 181 ? -13.363 30.642  -3.300  1.00 92.03 181 A 1 
ATOM 1457 O OE1 . GLU A 1 181 ? -14.516 30.490  -3.767  1.00 85.83 181 A 1 
ATOM 1458 O OE2 . GLU A 1 181 ? -13.155 30.823  -2.082  1.00 86.26 181 A 1 
ATOM 1459 N N   . SER A 1 182 ? -7.522  30.235  -3.430  1.00 97.29 182 A 1 
ATOM 1460 C CA  . SER A 1 182 ? -6.168  30.655  -3.031  1.00 96.91 182 A 1 
ATOM 1461 C C   . SER A 1 182 ? -5.183  30.765  -4.207  1.00 96.99 182 A 1 
ATOM 1462 O O   . SER A 1 182 ? -4.030  31.149  -4.018  1.00 95.42 182 A 1 
ATOM 1463 C CB  . SER A 1 182 ? -5.624  29.738  -1.929  1.00 96.72 182 A 1 
ATOM 1464 O OG  . SER A 1 182 ? -5.168  28.503  -2.437  1.00 93.80 182 A 1 
ATOM 1465 N N   . GLY A 1 183 ? -5.617  30.454  -5.433  1.00 96.93 183 A 1 
ATOM 1466 C CA  . GLY A 1 183 ? -4.817  30.542  -6.656  1.00 96.81 183 A 1 
ATOM 1467 C C   . GLY A 1 183 ? -3.959  29.306  -6.947  1.00 97.17 183 A 1 
ATOM 1468 O O   . GLY A 1 183 ? -3.187  29.316  -7.909  1.00 95.65 183 A 1 
ATOM 1469 N N   . GLN A 1 184 ? -4.093  28.236  -6.166  1.00 97.18 184 A 1 
ATOM 1470 C CA  . GLN A 1 184 ? -3.355  26.995  -6.389  1.00 97.34 184 A 1 
ATOM 1471 C C   . GLN A 1 184 ? -3.881  26.238  -7.617  1.00 97.77 184 A 1 
ATOM 1472 O O   . GLN A 1 184 ? -5.090  26.109  -7.843  1.00 96.81 184 A 1 
ATOM 1473 C CB  . GLN A 1 184 ? -3.406  26.100  -5.141  1.00 96.55 184 A 1 
ATOM 1474 C CG  . GLN A 1 184 ? -2.717  26.729  -3.919  1.00 94.29 184 A 1 
ATOM 1475 C CD  . GLN A 1 184 ? -1.214  26.898  -4.082  1.00 93.39 184 A 1 
ATOM 1476 O OE1 . GLN A 1 184 ? -0.561  26.259  -4.898  1.00 85.00 184 A 1 
ATOM 1477 N NE2 . GLN A 1 184 ? -0.599  27.772  -3.323  1.00 82.03 184 A 1 
ATOM 1478 N N   . LYS A 1 185 ? -2.954  25.684  -8.407  1.00 97.56 185 A 1 
ATOM 1479 C CA  . LYS A 1 185 ? -3.293  24.735  -9.472  1.00 97.71 185 A 1 
ATOM 1480 C C   . LYS A 1 185 ? -3.584  23.374  -8.842  1.00 98.16 185 A 1 
ATOM 1481 O O   . LYS A 1 185 ? -2.675  22.570  -8.648  1.00 97.55 185 A 1 
ATOM 1482 C CB  . LYS A 1 185 ? -2.164  24.640  -10.498 1.00 96.82 185 A 1 
ATOM 1483 C CG  . LYS A 1 185 ? -1.987  25.914  -11.332 1.00 92.63 185 A 1 
ATOM 1484 C CD  . LYS A 1 185 ? -0.920  25.624  -12.391 1.00 86.62 185 A 1 
ATOM 1485 C CE  . LYS A 1 185 ? -0.637  26.829  -13.287 1.00 79.53 185 A 1 
ATOM 1486 N NZ  . LYS A 1 185 ? 0.385   26.452  -14.297 1.00 69.57 185 A 1 
ATOM 1487 N N   . PHE A 1 186 ? -4.833  23.130  -8.519  1.00 98.02 186 A 1 
ATOM 1488 C CA  . PHE A 1 186 ? -5.288  21.900  -7.878  1.00 98.29 186 A 1 
ATOM 1489 C C   . PHE A 1 186 ? -6.429  21.260  -8.662  1.00 98.34 186 A 1 
ATOM 1490 O O   . PHE A 1 186 ? -7.322  21.964  -9.131  1.00 97.81 186 A 1 
ATOM 1491 C CB  . PHE A 1 186 ? -5.707  22.224  -6.438  1.00 98.18 186 A 1 
ATOM 1492 C CG  . PHE A 1 186 ? -6.253  21.043  -5.662  1.00 98.40 186 A 1 
ATOM 1493 C CD1 . PHE A 1 186 ? -7.483  21.152  -4.980  1.00 97.32 186 A 1 
ATOM 1494 C CD2 . PHE A 1 186 ? -5.535  19.837  -5.607  1.00 97.45 186 A 1 
ATOM 1495 C CE1 . PHE A 1 186 ? -7.971  20.071  -4.233  1.00 97.11 186 A 1 
ATOM 1496 C CE2 . PHE A 1 186 ? -6.028  18.753  -4.867  1.00 97.01 186 A 1 
ATOM 1497 C CZ  . PHE A 1 186 ? -7.242  18.871  -4.172  1.00 97.93 186 A 1 
ATOM 1498 N N   . GLU A 1 187 ? -6.432  19.950  -8.809  1.00 98.27 187 A 1 
ATOM 1499 C CA  . GLU A 1 187 ? -7.545  19.212  -9.402  1.00 98.31 187 A 1 
ATOM 1500 C C   . GLU A 1 187 ? -7.811  17.908  -8.636  1.00 98.53 187 A 1 
ATOM 1501 O O   . GLU A 1 187 ? -6.913  17.325  -8.042  1.00 98.20 187 A 1 
ATOM 1502 C CB  . GLU A 1 187 ? -7.264  18.985  -10.900 1.00 97.69 187 A 1 
ATOM 1503 C CG  . GLU A 1 187 ? -8.492  18.566  -11.714 1.00 91.23 187 A 1 
ATOM 1504 C CD  . GLU A 1 187 ? -9.658  19.553  -11.577 1.00 95.08 187 A 1 
ATOM 1505 O OE1 . GLU A 1 187 ? -10.526 19.296  -10.708 1.00 88.20 187 A 1 
ATOM 1506 O OE2 . GLU A 1 187 ? -9.694  20.580  -12.290 1.00 91.21 187 A 1 
ATOM 1507 N N   . ILE A 1 188 ? -9.063  17.461  -8.637  1.00 98.63 188 A 1 
ATOM 1508 C CA  . ILE A 1 188 ? -9.443  16.157  -8.084  1.00 98.74 188 A 1 
ATOM 1509 C C   . ILE A 1 188 ? -9.888  15.268  -9.244  1.00 98.72 188 A 1 
ATOM 1510 O O   . ILE A 1 188 ? -10.614 15.712  -10.133 1.00 98.50 188 A 1 
ATOM 1511 C CB  . ILE A 1 188 ? -10.494 16.278  -6.957  1.00 98.68 188 A 1 
ATOM 1512 C CG1 . ILE A 1 188 ? -9.954  17.161  -5.809  1.00 98.24 188 A 1 
ATOM 1513 C CG2 . ILE A 1 188 ? -10.901 14.883  -6.440  1.00 98.30 188 A 1 
ATOM 1514 C CD1 . ILE A 1 188 ? -10.898 17.337  -4.608  1.00 97.54 188 A 1 
ATOM 1515 N N   . VAL A 1 189 ? -9.461  14.003  -9.239  1.00 98.63 189 A 1 
ATOM 1516 C CA  . VAL A 1 189 ? -9.911  12.986  -10.197 1.00 98.72 189 A 1 
ATOM 1517 C C   . VAL A 1 189 ? -10.663 11.899  -9.445  1.00 98.74 189 A 1 
ATOM 1518 O O   . VAL A 1 189 ? -10.078 11.121  -8.694  1.00 98.57 189 A 1 
ATOM 1519 C CB  . VAL A 1 189 ? -8.749  12.416  -11.031 1.00 98.64 189 A 1 
ATOM 1520 C CG1 . VAL A 1 189 ? -9.284  11.460  -12.107 1.00 97.43 189 A 1 
ATOM 1521 C CG2 . VAL A 1 189 ? -7.973  13.526  -11.753 1.00 96.76 189 A 1 
ATOM 1522 N N   . PHE A 1 190 ? -11.974 11.832  -9.659  1.00 98.69 190 A 1 
ATOM 1523 C CA  . PHE A 1 190 ? -12.844 10.830  -9.063  1.00 98.75 190 A 1 
ATOM 1524 C C   . PHE A 1 190 ? -12.713 9.481   -9.776  1.00 98.75 190 A 1 
ATOM 1525 O O   . PHE A 1 190 ? -12.909 9.366   -10.991 1.00 98.61 190 A 1 
ATOM 1526 C CB  . PHE A 1 190 ? -14.289 11.357  -9.045  1.00 98.68 190 A 1 
ATOM 1527 C CG  . PHE A 1 190 ? -15.343 10.350  -8.621  1.00 98.65 190 A 1 
ATOM 1528 C CD1 . PHE A 1 190 ? -16.546 10.249  -9.353  1.00 97.41 190 A 1 
ATOM 1529 C CD2 . PHE A 1 190 ? -15.139 9.513   -7.511  1.00 97.55 190 A 1 
ATOM 1530 C CE1 . PHE A 1 190 ? -17.530 9.320   -8.979  1.00 97.28 190 A 1 
ATOM 1531 C CE2 . PHE A 1 190 ? -16.117 8.572   -7.146  1.00 96.82 190 A 1 
ATOM 1532 C CZ  . PHE A 1 190 ? -17.313 8.477   -7.880  1.00 98.10 190 A 1 
ATOM 1533 N N   . ILE A 1 191 ? -12.417 8.442   -8.991  1.00 98.71 191 A 1 
ATOM 1534 C CA  . ILE A 1 191 ? -12.354 7.041   -9.410  1.00 98.66 191 A 1 
ATOM 1535 C C   . ILE A 1 191 ? -13.502 6.293   -8.734  1.00 98.57 191 A 1 
ATOM 1536 O O   . ILE A 1 191 ? -13.456 5.962   -7.550  1.00 98.21 191 A 1 
ATOM 1537 C CB  . ILE A 1 191 ? -10.983 6.410   -9.084  1.00 98.54 191 A 1 
ATOM 1538 C CG1 . ILE A 1 191 ? -9.776  7.295   -9.479  1.00 97.63 191 A 1 
ATOM 1539 C CG2 . ILE A 1 191 ? -10.882 5.033   -9.763  1.00 98.03 191 A 1 
ATOM 1540 C CD1 . ILE A 1 191 ? -9.733  7.742   -10.938 1.00 94.43 191 A 1 
ATOM 1541 N N   . SER A 1 192 ? -14.558 6.053   -9.496  1.00 98.39 192 A 1 
ATOM 1542 C CA  . SER A 1 192 ? -15.785 5.475   -8.953  1.00 98.26 192 A 1 
ATOM 1543 C C   . SER A 1 192 ? -15.670 3.969   -8.692  1.00 97.96 192 A 1 
ATOM 1544 O O   . SER A 1 192 ? -15.210 3.199   -9.542  1.00 97.50 192 A 1 
ATOM 1545 C CB  . SER A 1 192 ? -16.956 5.784   -9.875  1.00 98.07 192 A 1 
ATOM 1546 O OG  . SER A 1 192 ? -18.127 5.135   -9.440  1.00 96.41 192 A 1 
ATOM 1547 N N   . ALA A 1 193 ? -16.182 3.562   -7.534  1.00 97.84 193 A 1 
ATOM 1548 C CA  . ALA A 1 193 ? -16.516 2.188   -7.174  1.00 97.47 193 A 1 
ATOM 1549 C C   . ALA A 1 193 ? -18.046 1.969   -7.112  1.00 97.46 193 A 1 
ATOM 1550 O O   . ALA A 1 193 ? -18.529 1.088   -6.396  1.00 96.48 193 A 1 
ATOM 1551 C CB  . ALA A 1 193 ? -15.785 1.834   -5.872  1.00 97.01 193 A 1 
ATOM 1552 N N   . ASP A 1 194 ? -18.827 2.791   -7.829  1.00 97.72 194 A 1 
ATOM 1553 C CA  . ASP A 1 194 ? -20.276 2.620   -7.932  1.00 97.56 194 A 1 
ATOM 1554 C C   . ASP A 1 194 ? -20.643 1.325   -8.663  1.00 97.00 194 A 1 
ATOM 1555 O O   . ASP A 1 194 ? -19.863 0.754   -9.429  1.00 95.88 194 A 1 
ATOM 1556 C CB  . ASP A 1 194 ? -20.939 3.843   -8.581  1.00 97.64 194 A 1 
ATOM 1557 C CG  . ASP A 1 194 ? -20.948 5.015   -7.604  1.00 97.46 194 A 1 
ATOM 1558 O OD1 . ASP A 1 194 ? -21.643 4.887   -6.566  1.00 94.39 194 A 1 
ATOM 1559 O OD2 . ASP A 1 194 ? -20.215 5.995   -7.847  1.00 94.54 194 A 1 
ATOM 1560 N N   . ARG A 1 195 ? -21.861 0.851   -8.397  1.00 96.71 195 A 1 
ATOM 1561 C CA  . ARG A 1 195 ? -22.373 -0.421  -8.931  1.00 95.72 195 A 1 
ATOM 1562 C C   . ARG A 1 195 ? -23.099 -0.264  -10.266 1.00 96.08 195 A 1 
ATOM 1563 O O   . ARG A 1 195 ? -23.396 -1.272  -10.899 1.00 94.53 195 A 1 
ATOM 1564 C CB  . ARG A 1 195 ? -23.286 -1.077  -7.893  1.00 94.32 195 A 1 
ATOM 1565 C CG  . ARG A 1 195 ? -22.536 -1.442  -6.603  1.00 93.10 195 A 1 
ATOM 1566 C CD  . ARG A 1 195 ? -23.514 -2.047  -5.598  1.00 88.68 195 A 1 
ATOM 1567 N NE  . ARG A 1 195 ? -22.846 -2.394  -4.333  1.00 84.26 195 A 1 
ATOM 1568 C CZ  . ARG A 1 195 ? -23.433 -2.799  -3.221  1.00 77.63 195 A 1 
ATOM 1569 N NH1 . ARG A 1 195 ? -24.726 -2.950  -3.145  1.00 73.65 195 A 1 
ATOM 1570 N NH2 . ARG A 1 195 ? -22.721 -3.063  -2.161  1.00 73.30 195 A 1 
ATOM 1571 N N   . SER A 1 196 ? -23.418 0.963   -10.645 1.00 96.44 196 A 1 
ATOM 1572 C CA  . SER A 1 196 ? -24.082 1.284   -11.909 1.00 96.74 196 A 1 
ATOM 1573 C C   . SER A 1 196 ? -23.682 2.671   -12.412 1.00 97.12 196 A 1 
ATOM 1574 O O   . SER A 1 196 ? -23.251 3.525   -11.632 1.00 97.15 196 A 1 
ATOM 1575 C CB  . SER A 1 196 ? -25.610 1.153   -11.775 1.00 96.53 196 A 1 
ATOM 1576 O OG  . SER A 1 196 ? -26.236 2.333   -11.327 1.00 95.91 196 A 1 
ATOM 1577 N N   . GLU A 1 197 ? -23.845 2.887   -13.702 1.00 97.11 197 A 1 
ATOM 1578 C CA  . GLU A 1 197 ? -23.567 4.172   -14.345 1.00 97.26 197 A 1 
ATOM 1579 C C   . GLU A 1 197 ? -24.541 5.264   -13.878 1.00 97.44 197 A 1 
ATOM 1580 O O   . GLU A 1 197 ? -24.155 6.424   -13.730 1.00 96.95 197 A 1 
ATOM 1581 C CB  . GLU A 1 197 ? -23.605 3.981   -15.867 1.00 96.52 197 A 1 
ATOM 1582 C CG  . GLU A 1 197 ? -23.173 5.247   -16.624 1.00 94.20 197 A 1 
ATOM 1583 C CD  . GLU A 1 197 ? -22.911 5.021   -18.122 1.00 92.86 197 A 1 
ATOM 1584 O OE1 . GLU A 1 197 ? -22.324 5.943   -18.740 1.00 84.57 197 A 1 
ATOM 1585 O OE2 . GLU A 1 197 ? -23.237 3.932   -18.642 1.00 85.57 197 A 1 
ATOM 1586 N N   . GLU A 1 198 ? -25.779 4.901   -13.551 1.00 97.01 198 A 1 
ATOM 1587 C CA  . GLU A 1 198 ? -26.765 5.819   -12.991 1.00 96.97 198 A 1 
ATOM 1588 C C   . GLU A 1 198 ? -26.320 6.336   -11.619 1.00 97.21 198 A 1 
ATOM 1589 O O   . GLU A 1 198 ? -26.338 7.539   -11.379 1.00 96.79 198 A 1 
ATOM 1590 C CB  . GLU A 1 198 ? -28.150 5.159   -12.860 1.00 96.61 198 A 1 
ATOM 1591 C CG  . GLU A 1 198 ? -28.744 4.609   -14.166 1.00 85.07 198 A 1 
ATOM 1592 C CD  . GLU A 1 198 ? -28.098 3.298   -14.648 1.00 80.58 198 A 1 
ATOM 1593 O OE1 . GLU A 1 198 ? -28.288 2.968   -15.833 1.00 71.15 198 A 1 
ATOM 1594 O OE2 . GLU A 1 198 ? -27.401 2.643   -13.829 1.00 71.92 198 A 1 
ATOM 1595 N N   . SER A 1 199 ? -25.872 5.429   -10.739 1.00 97.68 199 A 1 
ATOM 1596 C CA  . SER A 1 199 ? -25.357 5.792   -9.415  1.00 97.55 199 A 1 
ATOM 1597 C C   . SER A 1 199 ? -24.120 6.685   -9.521  1.00 97.79 199 A 1 
ATOM 1598 O O   . SER A 1 199 ? -24.032 7.693   -8.826  1.00 97.48 199 A 1 
ATOM 1599 C CB  . SER A 1 199 ? -24.997 4.545   -8.602  1.00 97.05 199 A 1 
ATOM 1600 O OG  . SER A 1 199 ? -26.128 3.720   -8.396  1.00 85.02 199 A 1 
ATOM 1601 N N   . PHE A 1 200 ? -23.204 6.341   -10.425 1.00 97.96 200 A 1 
ATOM 1602 C CA  . PHE A 1 200 ? -22.045 7.175   -10.745 1.00 98.08 200 A 1 
ATOM 1603 C C   . PHE A 1 200 ? -22.469 8.569   -11.211 1.00 98.21 200 A 1 
ATOM 1604 O O   . PHE A 1 200 ? -21.997 9.563   -10.676 1.00 98.11 200 A 1 
ATOM 1605 C CB  . PHE A 1 200 ? -21.198 6.492   -11.826 1.00 98.08 200 A 1 
ATOM 1606 C CG  . PHE A 1 200 ? -20.186 7.412   -12.489 1.00 98.23 200 A 1 
ATOM 1607 C CD1 . PHE A 1 200 ? -20.480 8.030   -13.721 1.00 97.46 200 A 1 
ATOM 1608 C CD2 . PHE A 1 200 ? -18.963 7.685   -11.852 1.00 97.69 200 A 1 
ATOM 1609 C CE1 . PHE A 1 200 ? -19.552 8.904   -14.318 1.00 97.63 200 A 1 
ATOM 1610 C CE2 . PHE A 1 200 ? -18.032 8.554   -12.448 1.00 97.53 200 A 1 
ATOM 1611 C CZ  . PHE A 1 200 ? -18.323 9.163   -13.684 1.00 97.96 200 A 1 
ATOM 1612 N N   . THR A 1 201 ? -23.373 8.658   -12.189 1.00 97.91 201 A 1 
ATOM 1613 C CA  . THR A 1 201 ? -23.816 9.933   -12.774 1.00 97.74 201 A 1 
ATOM 1614 C C   . THR A 1 201 ? -24.485 10.821  -11.728 1.00 97.79 201 A 1 
ATOM 1615 O O   . THR A 1 201 ? -24.190 12.011  -11.651 1.00 97.42 201 A 1 
ATOM 1616 C CB  . THR A 1 201 ? -24.780 9.694   -13.944 1.00 97.23 201 A 1 
ATOM 1617 O OG1 . THR A 1 201 ? -24.142 8.954   -14.955 1.00 94.20 201 A 1 
ATOM 1618 C CG2 . THR A 1 201 ? -25.248 10.998  -14.599 1.00 93.36 201 A 1 
ATOM 1619 N N   . GLN A 1 202 ? -25.353 10.233  -10.898 1.00 97.89 202 A 1 
ATOM 1620 C CA  . GLN A 1 202 ? -26.003 10.943  -9.802  1.00 97.69 202 A 1 
ATOM 1621 C C   . GLN A 1 202 ? -24.971 11.488  -8.810  1.00 97.86 202 A 1 
ATOM 1622 O O   . GLN A 1 202 ? -24.992 12.675  -8.503  1.00 97.33 202 A 1 
ATOM 1623 C CB  . GLN A 1 202 ? -27.007 10.005  -9.119  1.00 97.10 202 A 1 
ATOM 1624 C CG  . GLN A 1 202 ? -27.757 10.713  -7.978  1.00 87.59 202 A 1 
ATOM 1625 C CD  . GLN A 1 202 ? -28.774 9.821   -7.271  1.00 83.02 202 A 1 
ATOM 1626 O OE1 . GLN A 1 202 ? -29.010 8.667   -7.596  1.00 75.51 202 A 1 
ATOM 1627 N NE2 . GLN A 1 202 ? -29.427 10.332  -6.249  1.00 71.16 202 A 1 
ATOM 1628 N N   . TYR A 1 203 ? -24.054 10.652  -8.355  1.00 97.73 203 A 1 
ATOM 1629 C CA  . TYR A 1 203 ? -23.060 11.053  -7.360  1.00 97.99 203 A 1 
ATOM 1630 C C   . TYR A 1 203 ? -22.062 12.074  -7.909  1.00 98.17 203 A 1 
ATOM 1631 O O   . TYR A 1 203 ? -21.767 13.077  -7.261  1.00 97.86 203 A 1 
ATOM 1632 C CB  . TYR A 1 203 ? -22.359 9.800   -6.850  1.00 97.93 203 A 1 
ATOM 1633 C CG  . TYR A 1 203 ? -21.407 10.005  -5.687  1.00 97.94 203 A 1 
ATOM 1634 C CD1 . TYR A 1 203 ? -20.226 9.239   -5.629  1.00 96.28 203 A 1 
ATOM 1635 C CD2 . TYR A 1 203 ? -21.716 10.899  -4.643  1.00 96.50 203 A 1 
ATOM 1636 C CE1 . TYR A 1 203 ? -19.367 9.350   -4.522  1.00 96.18 203 A 1 
ATOM 1637 C CE2 . TYR A 1 203 ? -20.853 11.019  -3.540  1.00 96.11 203 A 1 
ATOM 1638 C CZ  . TYR A 1 203 ? -19.681 10.234  -3.474  1.00 97.29 203 A 1 
ATOM 1639 O OH  . TYR A 1 203 ? -18.863 10.317  -2.401  1.00 96.62 203 A 1 
ATOM 1640 N N   . PHE A 1 204 ? -21.583 11.874  -9.134  1.00 98.08 204 A 1 
ATOM 1641 C CA  . PHE A 1 204 ? -20.644 12.782  -9.782  1.00 98.19 204 A 1 
ATOM 1642 C C   . PHE A 1 204 ? -21.246 14.165  -10.078 1.00 98.05 204 A 1 
ATOM 1643 O O   . PHE A 1 204 ? -20.521 15.151  -10.134 1.00 97.52 204 A 1 
ATOM 1644 C CB  . PHE A 1 204 ? -20.101 12.109  -11.050 1.00 98.18 204 A 1 
ATOM 1645 C CG  . PHE A 1 204 ? -19.022 12.907  -11.750 1.00 98.35 204 A 1 
ATOM 1646 C CD1 . PHE A 1 204 ? -19.122 13.180  -13.130 1.00 97.42 204 A 1 
ATOM 1647 C CD2 . PHE A 1 204 ? -17.928 13.410  -11.019 1.00 97.61 204 A 1 
ATOM 1648 C CE1 . PHE A 1 204 ? -18.142 13.953  -13.767 1.00 97.54 204 A 1 
ATOM 1649 C CE2 . PHE A 1 204 ? -16.953 14.193  -11.656 1.00 97.43 204 A 1 
ATOM 1650 C CZ  . PHE A 1 204 ? -17.062 14.466  -13.028 1.00 97.95 204 A 1 
ATOM 1651 N N   . SER A 1 205 ? -22.580 14.274  -10.197 1.00 98.10 205 A 1 
ATOM 1652 C CA  . SER A 1 205 ? -23.237 15.582  -10.360 1.00 97.77 205 A 1 
ATOM 1653 C C   . SER A 1 205 ? -23.041 16.533  -9.168  1.00 97.55 205 A 1 
ATOM 1654 O O   . SER A 1 205 ? -23.119 17.748  -9.339  1.00 96.71 205 A 1 
ATOM 1655 C CB  . SER A 1 205 ? -24.727 15.400  -10.678 1.00 97.45 205 A 1 
ATOM 1656 O OG  . SER A 1 205 ? -25.497 15.047  -9.555  1.00 94.50 205 A 1 
ATOM 1657 N N   . GLU A 1 206 ? -22.731 15.986  -7.983  1.00 97.60 206 A 1 
ATOM 1658 C CA  . GLU A 1 206 ? -22.440 16.751  -6.763  1.00 97.26 206 A 1 
ATOM 1659 C C   . GLU A 1 206 ? -20.978 17.240  -6.700  1.00 97.64 206 A 1 
ATOM 1660 O O   . GLU A 1 206 ? -20.618 18.006  -5.803  1.00 96.63 206 A 1 
ATOM 1661 C CB  . GLU A 1 206 ? -22.762 15.883  -5.526  1.00 96.53 206 A 1 
ATOM 1662 C CG  . GLU A 1 206 ? -24.222 15.390  -5.461  1.00 94.52 206 A 1 
ATOM 1663 C CD  . GLU A 1 206 ? -24.511 14.458  -4.264  1.00 92.67 206 A 1 
ATOM 1664 O OE1 . GLU A 1 206 ? -25.525 13.721  -4.321  1.00 85.36 206 A 1 
ATOM 1665 O OE2 . GLU A 1 206 ? -23.739 14.475  -3.274  1.00 86.67 206 A 1 
ATOM 1666 N N   . MET A 1 207 ? -20.122 16.805  -7.628  1.00 97.99 207 A 1 
ATOM 1667 C CA  . MET A 1 207 ? -18.678 17.039  -7.605  1.00 98.26 207 A 1 
ATOM 1668 C C   . MET A 1 207 ? -18.268 18.090  -8.649  1.00 98.22 207 A 1 
ATOM 1669 O O   . MET A 1 207 ? -18.588 17.940  -9.828  1.00 97.59 207 A 1 
ATOM 1670 C CB  . MET A 1 207 ? -17.931 15.720  -7.848  1.00 98.19 207 A 1 
ATOM 1671 C CG  . MET A 1 207 ? -18.277 14.622  -6.837  1.00 97.89 207 A 1 
ATOM 1672 S SD  . MET A 1 207 ? -17.409 13.059  -7.154  1.00 97.92 207 A 1 
ATOM 1673 C CE  . MET A 1 207 ? -18.255 12.011  -5.953  1.00 95.88 207 A 1 
ATOM 1674 N N   . PRO A 1 208 ? -17.515 19.148  -8.269  1.00 98.31 208 A 1 
ATOM 1675 C CA  . PRO A 1 208 ? -17.091 20.196  -9.210  1.00 98.08 208 A 1 
ATOM 1676 C C   . PRO A 1 208 ? -15.824 19.848  -10.018 1.00 97.96 208 A 1 
ATOM 1677 O O   . PRO A 1 208 ? -15.376 20.648  -10.842 1.00 96.76 208 A 1 
ATOM 1678 C CB  . PRO A 1 208 ? -16.885 21.427  -8.321  1.00 97.85 208 A 1 
ATOM 1679 C CG  . PRO A 1 208 ? -16.401 20.833  -7.000  1.00 97.50 208 A 1 
ATOM 1680 C CD  . PRO A 1 208 ? -17.173 19.519  -6.900  1.00 98.23 208 A 1 
ATOM 1681 N N   . TRP A 1 209 ? -15.233 18.684  -9.793  1.00 98.29 209 A 1 
ATOM 1682 C CA  . TRP A 1 209 ? -13.950 18.244  -10.364 1.00 98.39 209 A 1 
ATOM 1683 C C   . TRP A 1 209 ? -14.099 17.254  -11.523 1.00 98.31 209 A 1 
ATOM 1684 O O   . TRP A 1 209 ? -15.148 17.177  -12.165 1.00 97.79 209 A 1 
ATOM 1685 C CB  . TRP A 1 209 ? -13.095 17.712  -9.213  1.00 98.26 209 A 1 
ATOM 1686 C CG  . TRP A 1 209 ? -13.749 16.712  -8.312  1.00 98.46 209 A 1 
ATOM 1687 C CD1 . TRP A 1 209 ? -14.019 15.426  -8.603  1.00 97.99 209 A 1 
ATOM 1688 C CD2 . TRP A 1 209 ? -14.197 16.910  -6.938  1.00 98.48 209 A 1 
ATOM 1689 N NE1 . TRP A 1 209 ? -14.596 14.812  -7.507  1.00 98.02 209 A 1 
ATOM 1690 C CE2 . TRP A 1 209 ? -14.717 15.680  -6.448  1.00 98.28 209 A 1 
ATOM 1691 C CE3 . TRP A 1 209 ? -14.195 18.013  -6.055  1.00 98.22 209 A 1 
ATOM 1692 C CZ2 . TRP A 1 209 ? -15.204 15.539  -5.138  1.00 97.95 209 A 1 
ATOM 1693 C CZ3 . TRP A 1 209 ? -14.684 17.886  -4.744  1.00 97.95 209 A 1 
ATOM 1694 C CH2 . TRP A 1 209 ? -15.186 16.655  -4.282  1.00 97.68 209 A 1 
ATOM 1695 N N   . LEU A 1 210 ? -13.016 16.530  -11.833 1.00 98.47 210 A 1 
ATOM 1696 C CA  . LEU A 1 210 ? -12.921 15.570  -12.929 1.00 98.58 210 A 1 
ATOM 1697 C C   . LEU A 1 210 ? -13.228 14.137  -12.465 1.00 98.75 210 A 1 
ATOM 1698 O O   . LEU A 1 210 ? -13.064 13.792  -11.300 1.00 98.57 210 A 1 
ATOM 1699 C CB  . LEU A 1 210 ? -11.515 15.661  -13.553 1.00 98.31 210 A 1 
ATOM 1700 C CG  . LEU A 1 210 ? -11.177 17.029  -14.174 1.00 97.63 210 A 1 
ATOM 1701 C CD1 . LEU A 1 210 ? -9.716  17.058  -14.612 1.00 95.90 210 A 1 
ATOM 1702 C CD2 . LEU A 1 210 ? -12.045 17.319  -15.397 1.00 95.62 210 A 1 
ATOM 1703 N N   . ALA A 1 211 ? -13.610 13.277  -13.395 1.00 98.55 211 A 1 
ATOM 1704 C CA  . ALA A 1 211 ? -13.752 11.842  -13.165 1.00 98.64 211 A 1 
ATOM 1705 C C   . ALA A 1 211 ? -13.199 11.015  -14.326 1.00 98.66 211 A 1 
ATOM 1706 O O   . ALA A 1 211 ? -13.302 11.404  -15.494 1.00 98.42 211 A 1 
ATOM 1707 C CB  . ALA A 1 211 ? -15.224 11.504  -12.918 1.00 98.46 211 A 1 
ATOM 1708 N N   . VAL A 1 212 ? -12.687 9.821   -14.013 1.00 98.58 212 A 1 
ATOM 1709 C CA  . VAL A 1 212 ? -12.529 8.777   -15.038 1.00 98.61 212 A 1 
ATOM 1710 C C   . VAL A 1 212 ? -13.926 8.274   -15.436 1.00 98.56 212 A 1 
ATOM 1711 O O   . VAL A 1 212 ? -14.721 7.956   -14.548 1.00 98.34 212 A 1 
ATOM 1712 C CB  . VAL A 1 212 ? -11.636 7.622   -14.546 1.00 98.50 212 A 1 
ATOM 1713 C CG1 . VAL A 1 212 ? -11.565 6.468   -15.559 1.00 97.62 212 A 1 
ATOM 1714 C CG2 . VAL A 1 212 ? -10.202 8.125   -14.337 1.00 96.96 212 A 1 
ATOM 1715 N N   . PRO A 1 213 ? -14.245 8.176   -16.738 1.00 98.37 213 A 1 
ATOM 1716 C CA  . PRO A 1 213 ? -15.548 7.692   -17.191 1.00 98.18 213 A 1 
ATOM 1717 C C   . PRO A 1 213 ? -15.914 6.344   -16.558 1.00 98.12 213 A 1 
ATOM 1718 O O   . PRO A 1 213 ? -15.077 5.444   -16.477 1.00 97.76 213 A 1 
ATOM 1719 C CB  . PRO A 1 213 ? -15.445 7.572   -18.714 1.00 97.83 213 A 1 
ATOM 1720 C CG  . PRO A 1 213 ? -14.363 8.586   -19.082 1.00 97.11 213 A 1 
ATOM 1721 C CD  . PRO A 1 213 ? -13.423 8.558   -17.878 1.00 98.12 213 A 1 
ATOM 1722 N N   . TYR A 1 214 ? -17.176 6.182   -16.157 1.00 97.96 214 A 1 
ATOM 1723 C CA  . TYR A 1 214 ? -17.641 4.931   -15.546 1.00 97.76 214 A 1 
ATOM 1724 C C   . TYR A 1 214 ? -17.417 3.719   -16.462 1.00 97.56 214 A 1 
ATOM 1725 O O   . TYR A 1 214 ? -17.006 2.654   -15.997 1.00 96.85 214 A 1 
ATOM 1726 C CB  . TYR A 1 214 ? -19.126 5.059   -15.176 1.00 97.49 214 A 1 
ATOM 1727 C CG  . TYR A 1 214 ? -19.637 3.820   -14.467 1.00 97.34 214 A 1 
ATOM 1728 C CD1 . TYR A 1 214 ? -20.324 2.818   -15.183 1.00 95.32 214 A 1 
ATOM 1729 C CD2 . TYR A 1 214 ? -19.379 3.646   -13.093 1.00 95.64 214 A 1 
ATOM 1730 C CE1 . TYR A 1 214 ? -20.755 1.647   -14.526 1.00 95.00 214 A 1 
ATOM 1731 C CE2 . TYR A 1 214 ? -19.806 2.477   -12.433 1.00 94.91 214 A 1 
ATOM 1732 C CZ  . TYR A 1 214 ? -20.492 1.476   -13.151 1.00 96.01 214 A 1 
ATOM 1733 O OH  . TYR A 1 214 ? -20.894 0.343   -12.516 1.00 94.67 214 A 1 
ATOM 1734 N N   . THR A 1 215 ? -17.610 3.911   -17.759 1.00 97.43 215 A 1 
ATOM 1735 C CA  . THR A 1 215 ? -17.416 2.901   -18.810 1.00 96.94 215 A 1 
ATOM 1736 C C   . THR A 1 215 ? -15.954 2.482   -18.994 1.00 96.65 215 A 1 
ATOM 1737 O O   . THR A 1 215 ? -15.695 1.404   -19.517 1.00 95.48 215 A 1 
ATOM 1738 C CB  . THR A 1 215 ? -17.963 3.429   -20.145 1.00 96.58 215 A 1 
ATOM 1739 O OG1 . THR A 1 215 ? -17.395 4.690   -20.440 1.00 94.35 215 A 1 
ATOM 1740 C CG2 . THR A 1 215 ? -19.476 3.630   -20.103 1.00 92.42 215 A 1 
ATOM 1741 N N   . ASP A 1 216 ? -14.989 3.286   -18.521 1.00 96.64 216 A 1 
ATOM 1742 C CA  . ASP A 1 216 ? -13.563 2.938   -18.590 1.00 96.54 216 A 1 
ATOM 1743 C C   . ASP A 1 216 ? -13.118 2.132   -17.357 1.00 96.37 216 A 1 
ATOM 1744 O O   . ASP A 1 216 ? -12.286 2.545   -16.540 1.00 95.63 216 A 1 
ATOM 1745 C CB  . ASP A 1 216 ? -12.714 4.181   -18.861 1.00 96.42 216 A 1 
ATOM 1746 C CG  . ASP A 1 216 ? -11.301 3.828   -19.349 1.00 96.26 216 A 1 
ATOM 1747 O OD1 . ASP A 1 216 ? -10.810 2.703   -19.109 1.00 93.97 216 A 1 
ATOM 1748 O OD2 . ASP A 1 216 ? -10.675 4.720   -19.958 1.00 93.96 216 A 1 
ATOM 1749 N N   . GLU A 1 217 ? -13.709 0.947   -17.217 1.00 94.28 217 A 1 
ATOM 1750 C CA  . GLU A 1 217 ? -13.401 0.023   -16.119 1.00 93.07 217 A 1 
ATOM 1751 C C   . GLU A 1 217 ? -11.920 -0.373  -16.086 1.00 92.47 217 A 1 
ATOM 1752 O O   . GLU A 1 217 ? -11.329 -0.518  -15.013 1.00 91.80 217 A 1 
ATOM 1753 C CB  . GLU A 1 217 ? -14.284 -1.222  -16.256 1.00 92.18 217 A 1 
ATOM 1754 C CG  . GLU A 1 217 ? -14.138 -2.139  -15.037 1.00 82.44 217 A 1 
ATOM 1755 C CD  . GLU A 1 217 ? -14.977 -3.418  -15.126 1.00 75.40 217 A 1 
ATOM 1756 O OE1 . GLU A 1 217 ? -14.784 -4.256  -14.215 1.00 66.29 217 A 1 
ATOM 1757 O OE2 . GLU A 1 217 ? -15.773 -3.547  -16.081 1.00 65.93 217 A 1 
ATOM 1758 N N   . ALA A 1 218 ? -11.297 -0.503  -17.254 1.00 90.60 218 A 1 
ATOM 1759 C CA  . ALA A 1 218 ? -9.892  -0.874  -17.357 1.00 88.40 218 A 1 
ATOM 1760 C C   . ALA A 1 218 ? -8.990  0.192   -16.720 1.00 88.09 218 A 1 
ATOM 1761 O O   . ALA A 1 218 ? -8.091  -0.150  -15.950 1.00 87.31 218 A 1 
ATOM 1762 C CB  . ALA A 1 218 ? -9.556  -1.116  -18.832 1.00 87.94 218 A 1 
ATOM 1763 N N   . ARG A 1 219 ? -9.248  1.488   -16.967 1.00 94.12 219 A 1 
ATOM 1764 C CA  . ARG A 1 219 ? -8.484  2.591   -16.369 1.00 94.65 219 A 1 
ATOM 1765 C C   . ARG A 1 219 ? -8.723  2.707   -14.867 1.00 94.52 219 A 1 
ATOM 1766 O O   . ARG A 1 219 ? -7.759  2.755   -14.108 1.00 94.32 219 A 1 
ATOM 1767 C CB  . ARG A 1 219 ? -8.822  3.897   -17.093 1.00 94.71 219 A 1 
ATOM 1768 C CG  . ARG A 1 219 ? -7.715  4.939   -16.899 1.00 92.46 219 A 1 
ATOM 1769 C CD  . ARG A 1 219 ? -8.048  6.320   -17.446 1.00 93.93 219 A 1 
ATOM 1770 N NE  . ARG A 1 219 ? -8.813  6.303   -18.704 1.00 91.95 219 A 1 
ATOM 1771 C CZ  . ARG A 1 219 ? -9.235  7.359   -19.367 1.00 94.66 219 A 1 
ATOM 1772 N NH1 . ARG A 1 219 ? -8.929  8.575   -19.041 1.00 87.02 219 A 1 
ATOM 1773 N NH2 . ARG A 1 219 ? -10.015 7.209   -20.383 1.00 87.93 219 A 1 
ATOM 1774 N N   . ARG A 1 220 ? -9.990  2.636   -14.430 1.00 95.97 220 A 1 
ATOM 1775 C CA  . ARG A 1 220 ? -10.332 2.618   -12.999 1.00 95.96 220 A 1 
ATOM 1776 C C   . ARG A 1 220 ? -9.638  1.464   -12.271 1.00 94.97 220 A 1 
ATOM 1777 O O   . ARG A 1 220 ? -9.044  1.664   -11.220 1.00 94.80 220 A 1 
ATOM 1778 C CB  . ARG A 1 220 ? -11.860 2.554   -12.814 1.00 96.43 220 A 1 
ATOM 1779 C CG  . ARG A 1 220 ? -12.560 3.846   -13.275 1.00 95.94 220 A 1 
ATOM 1780 C CD  . ARG A 1 220 ? -14.061 3.857   -12.941 1.00 95.28 220 A 1 
ATOM 1781 N NE  . ARG A 1 220 ? -14.813 2.801   -13.648 1.00 91.70 220 A 1 
ATOM 1782 C CZ  . ARG A 1 220 ? -15.550 1.837   -13.119 1.00 92.61 220 A 1 
ATOM 1783 N NH1 . ARG A 1 220 ? -15.696 1.677   -11.831 1.00 81.96 220 A 1 
ATOM 1784 N NH2 . ARG A 1 220 ? -16.175 1.001   -13.888 1.00 84.72 220 A 1 
ATOM 1785 N N   . SER A 1 221 ? -9.635  0.268   -12.869 1.00 91.79 221 A 1 
ATOM 1786 C CA  . SER A 1 221 ? -8.953  -0.905  -12.310 1.00 88.58 221 A 1 
ATOM 1787 C C   . SER A 1 221 ? -7.433  -0.737  -12.247 1.00 87.55 221 A 1 
ATOM 1788 O O   . SER A 1 221 ? -6.819  -1.147  -11.267 1.00 86.71 221 A 1 
ATOM 1789 C CB  . SER A 1 221 ? -9.279  -2.162  -13.123 1.00 87.38 221 A 1 
ATOM 1790 O OG  . SER A 1 221 ? -10.655 -2.442  -13.054 1.00 77.57 221 A 1 
ATOM 1791 N N   . ARG A 1 222 ? -6.816  -0.131  -13.265 1.00 89.57 222 A 1 
ATOM 1792 C CA  . ARG A 1 222 ? -5.373  0.174   -13.247 1.00 88.00 222 A 1 
ATOM 1793 C C   . ARG A 1 222 ? -5.013  1.166   -12.141 1.00 87.96 222 A 1 
ATOM 1794 O O   . ARG A 1 222 ? -4.056  0.910   -11.431 1.00 87.23 222 A 1 
ATOM 1795 C CB  . ARG A 1 222 ? -4.891  0.698   -14.607 1.00 87.65 222 A 1 
ATOM 1796 C CG  . ARG A 1 222 ? -4.782  -0.402  -15.674 1.00 81.99 222 A 1 
ATOM 1797 C CD  . ARG A 1 222 ? -4.098  0.103   -16.954 1.00 80.73 222 A 1 
ATOM 1798 N NE  . ARG A 1 222 ? -4.765  1.271   -17.570 1.00 72.65 222 A 1 
ATOM 1799 C CZ  . ARG A 1 222 ? -5.706  1.275   -18.499 1.00 66.67 222 A 1 
ATOM 1800 N NH1 . ARG A 1 222 ? -6.237  0.179   -18.955 1.00 60.42 222 A 1 
ATOM 1801 N NH2 . ARG A 1 222 ? -6.131  2.405   -19.007 1.00 57.71 222 A 1 
ATOM 1802 N N   . LEU A 1 223 ? -5.805  2.223   -11.948 1.00 93.01 223 A 1 
ATOM 1803 C CA  . LEU A 1 223 ? -5.585  3.204   -10.876 1.00 93.65 223 A 1 
ATOM 1804 C C   . LEU A 1 223 ? -5.765  2.585   -9.483  1.00 92.87 223 A 1 
ATOM 1805 O O   . LEU A 1 223 ? -4.938  2.811   -8.606  1.00 92.45 223 A 1 
ATOM 1806 C CB  . LEU A 1 223 ? -6.530  4.398   -11.088 1.00 95.36 223 A 1 
ATOM 1807 C CG  . LEU A 1 223 ? -6.115  5.293   -12.271 1.00 95.46 223 A 1 
ATOM 1808 C CD1 . LEU A 1 223 ? -7.267  6.191   -12.690 1.00 94.42 223 A 1 
ATOM 1809 C CD2 . LEU A 1 223 ? -4.924  6.186   -11.913 1.00 94.59 223 A 1 
ATOM 1810 N N   . ASN A 1 224 ? -6.776  1.725   -9.296  1.00 92.71 224 A 1 
ATOM 1811 C CA  . ASN A 1 224 ? -6.929  0.967   -8.047  1.00 90.96 224 A 1 
ATOM 1812 C C   . ASN A 1 224 ? -5.698  0.100   -7.749  1.00 88.58 224 A 1 
ATOM 1813 O O   . ASN A 1 224 ? -5.234  0.061   -6.616  1.00 86.75 224 A 1 
ATOM 1814 C CB  . ASN A 1 224 ? -8.189  0.091   -8.114  1.00 91.71 224 A 1 
ATOM 1815 C CG  . ASN A 1 224 ? -9.455  0.858   -7.802  1.00 89.55 224 A 1 
ATOM 1816 O OD1 . ASN A 1 224 ? -9.727  1.221   -6.677  1.00 79.49 224 A 1 
ATOM 1817 N ND2 . ASN A 1 224 ? -10.279 1.136   -8.779  1.00 79.87 224 A 1 
ATOM 1818 N N   . ARG A 1 225 ? -5.145  -0.578  -8.761  1.00 87.47 225 A 1 
ATOM 1819 C CA  . ARG A 1 225 ? -3.936  -1.408  -8.608  1.00 84.97 225 A 1 
ATOM 1820 C C   . ARG A 1 225 ? -2.683  -0.575  -8.371  1.00 85.34 225 A 1 
ATOM 1821 O O   . ARG A 1 225 ? -1.893  -0.953  -7.523  1.00 84.01 225 A 1 
ATOM 1822 C CB  . ARG A 1 225 ? -3.735  -2.301  -9.837  1.00 82.01 225 A 1 
ATOM 1823 C CG  . ARG A 1 225 ? -4.779  -3.418  -9.929  1.00 72.26 225 A 1 
ATOM 1824 C CD  . ARG A 1 225 ? -4.570  -4.177  -11.241 1.00 69.06 225 A 1 
ATOM 1825 N NE  . ARG A 1 225 ? -5.715  -5.051  -11.551 1.00 60.35 225 A 1 
ATOM 1826 C CZ  . ARG A 1 225 ? -5.915  -5.690  -12.689 1.00 52.22 225 A 1 
ATOM 1827 N NH1 . ARG A 1 225 ? -5.041  -5.666  -13.661 1.00 48.91 225 A 1 
ATOM 1828 N NH2 . ARG A 1 225 ? -7.014  -6.365  -12.879 1.00 46.02 225 A 1 
ATOM 1829 N N   . LEU A 1 226 ? -2.528  0.530   -9.100  1.00 85.82 226 A 1 
ATOM 1830 C CA  . LEU A 1 226 ? -1.378  1.431   -8.966  1.00 85.87 226 A 1 
ATOM 1831 C C   . LEU A 1 226 ? -1.198  1.890   -7.519  1.00 85.14 226 A 1 
ATOM 1832 O O   . LEU A 1 226 ? -0.085  1.922   -7.015  1.00 84.27 226 A 1 
ATOM 1833 C CB  . LEU A 1 226 ? -1.578  2.639   -9.900  1.00 87.11 226 A 1 
ATOM 1834 C CG  . LEU A 1 226 ? -0.473  3.715   -9.805  1.00 86.93 226 A 1 
ATOM 1835 C CD1 . LEU A 1 226 ? 0.899   3.153   -10.186 1.00 85.26 226 A 1 
ATOM 1836 C CD2 . LEU A 1 226 ? -0.799  4.875   -10.744 1.00 85.64 226 A 1 
ATOM 1837 N N   . TYR A 1 227 ? -2.305  2.201   -6.854  1.00 88.98 227 A 1 
ATOM 1838 C CA  . TYR A 1 227 ? -2.292  2.695   -5.480  1.00 89.11 227 A 1 
ATOM 1839 C C   . TYR A 1 227 ? -2.644  1.635   -4.427  1.00 87.19 227 A 1 
ATOM 1840 O O   . TYR A 1 227 ? -2.727  1.967   -3.248  1.00 84.74 227 A 1 
ATOM 1841 C CB  . TYR A 1 227 ? -3.183  3.935   -5.417  1.00 91.02 227 A 1 
ATOM 1842 C CG  . TYR A 1 227 ? -2.658  5.086   -6.254  1.00 92.08 227 A 1 
ATOM 1843 C CD1 . TYR A 1 227 ? -1.397  5.646   -5.957  1.00 91.03 227 A 1 
ATOM 1844 C CD2 . TYR A 1 227 ? -3.417  5.596   -7.323  1.00 91.57 227 A 1 
ATOM 1845 C CE1 . TYR A 1 227 ? -0.899  6.715   -6.721  1.00 91.65 227 A 1 
ATOM 1846 C CE2 . TYR A 1 227 ? -2.922  6.668   -8.089  1.00 92.33 227 A 1 
ATOM 1847 C CZ  . TYR A 1 227 ? -1.662  7.230   -7.788  1.00 92.92 227 A 1 
ATOM 1848 O OH  . TYR A 1 227 ? -1.181  8.262   -8.518  1.00 92.71 227 A 1 
ATOM 1849 N N   . GLY A 1 228 ? -2.845  0.376   -4.815  1.00 84.13 228 A 1 
ATOM 1850 C CA  . GLY A 1 228 ? -3.168  -0.702  -3.878  1.00 81.73 228 A 1 
ATOM 1851 C C   . GLY A 1 228 ? -4.424  -0.425  -3.043  1.00 82.42 228 A 1 
ATOM 1852 O O   . GLY A 1 228 ? -4.416  -0.619  -1.832  1.00 80.71 228 A 1 
ATOM 1853 N N   . ILE A 1 229 ? -5.492  0.089   -3.668  1.00 86.16 229 A 1 
ATOM 1854 C CA  . ILE A 1 229 ? -6.709  0.495   -2.950  1.00 87.60 229 A 1 
ATOM 1855 C C   . ILE A 1 229 ? -7.445  -0.737  -2.416  1.00 85.18 229 A 1 
ATOM 1856 O O   . ILE A 1 229 ? -7.936  -1.557  -3.187  1.00 82.32 229 A 1 
ATOM 1857 C CB  . ILE A 1 229 ? -7.619  1.365   -3.840  1.00 90.07 229 A 1 
ATOM 1858 C CG1 . ILE A 1 229 ? -6.887  2.606   -4.389  1.00 89.78 229 A 1 
ATOM 1859 C CG2 . ILE A 1 229 ? -8.890  1.795   -3.086  1.00 89.51 229 A 1 
ATOM 1860 C CD1 . ILE A 1 229 ? -6.245  3.518   -3.335  1.00 88.68 229 A 1 
ATOM 1861 N N   . GLN A 1 230 ? -7.557  -0.826  -1.094  1.00 84.97 230 A 1 
ATOM 1862 C CA  . GLN A 1 230 ? -8.247  -1.913  -0.387  1.00 82.21 230 A 1 
ATOM 1863 C C   . GLN A 1 230 ? -9.613  -1.494  0.173   1.00 84.00 230 A 1 
ATOM 1864 O O   . GLN A 1 230 ? -10.442 -2.343  0.494   1.00 81.40 230 A 1 
ATOM 1865 C CB  . GLN A 1 230 ? -7.343  -2.436  0.736   1.00 78.69 230 A 1 
ATOM 1866 C CG  . GLN A 1 230 ? -6.034  -3.049  0.201   1.00 73.62 230 A 1 
ATOM 1867 C CD  . GLN A 1 230 ? -5.187  -3.679  1.305   1.00 67.99 230 A 1 
ATOM 1868 O OE1 . GLN A 1 230 ? -5.498  -3.627  2.481   1.00 62.68 230 A 1 
ATOM 1869 N NE2 . GLN A 1 230 ? -4.087  -4.315  0.972   1.00 58.66 230 A 1 
ATOM 1870 N N   . GLY A 1 231 ? -9.869  -0.185  0.276   1.00 86.43 231 A 1 
ATOM 1871 C CA  . GLY A 1 231 ? -11.104 0.362   0.825   1.00 88.11 231 A 1 
ATOM 1872 C C   . GLY A 1 231 ? -11.388 1.780   0.346   1.00 91.15 231 A 1 
ATOM 1873 O O   . GLY A 1 231 ? -10.521 2.460   -0.201  1.00 90.79 231 A 1 
ATOM 1874 N N   . ILE A 1 232 ? -12.629 2.225   0.559   1.00 90.75 232 A 1 
ATOM 1875 C CA  . ILE A 1 232 ? -13.084 3.587   0.254   1.00 93.14 232 A 1 
ATOM 1876 C C   . ILE A 1 232 ? -13.797 4.196   1.474   1.00 92.29 232 A 1 
ATOM 1877 O O   . ILE A 1 232 ? -14.402 3.451   2.252   1.00 90.96 232 A 1 
ATOM 1878 C CB  . ILE A 1 232 ? -13.978 3.617   -1.011  1.00 94.56 232 A 1 
ATOM 1879 C CG1 . ILE A 1 232 ? -15.241 2.737   -0.862  1.00 94.38 232 A 1 
ATOM 1880 C CG2 . ILE A 1 232 ? -13.165 3.241   -2.256  1.00 93.26 232 A 1 
ATOM 1881 C CD1 . ILE A 1 232 ? -16.259 2.921   -2.001  1.00 94.35 232 A 1 
ATOM 1882 N N   . PRO A 1 233 ? -13.765 5.535   1.658   1.00 93.37 233 A 1 
ATOM 1883 C CA  . PRO A 1 233 ? -13.111 6.525   0.806   1.00 93.14 233 A 1 
ATOM 1884 C C   . PRO A 1 233 ? -11.587 6.565   1.013   1.00 92.63 233 A 1 
ATOM 1885 O O   . PRO A 1 233 ? -11.120 6.540   2.148   1.00 91.01 233 A 1 
ATOM 1886 C CB  . PRO A 1 233 ? -13.753 7.855   1.192   1.00 92.35 233 A 1 
ATOM 1887 C CG  . PRO A 1 233 ? -14.095 7.668   2.671   1.00 90.25 233 A 1 
ATOM 1888 C CD  . PRO A 1 233 ? -14.426 6.181   2.774   1.00 91.81 233 A 1 
ATOM 1889 N N   . THR A 1 234 ? -10.835 6.695   -0.079  1.00 93.81 234 A 1 
ATOM 1890 C CA  . THR A 1 234 ? -9.387  6.955   -0.076  1.00 94.16 234 A 1 
ATOM 1891 C C   . THR A 1 234 ? -9.086  8.180   -0.933  1.00 95.79 234 A 1 
ATOM 1892 O O   . THR A 1 234 ? -9.627  8.326   -2.029  1.00 96.03 234 A 1 
ATOM 1893 C CB  . THR A 1 234 ? -8.592  5.731   -0.563  1.00 92.40 234 A 1 
ATOM 1894 O OG1 . THR A 1 234 ? -8.810  4.646   0.297   1.00 88.26 234 A 1 
ATOM 1895 C CG2 . THR A 1 234 ? -7.079  5.972   -0.581  1.00 87.87 234 A 1 
ATOM 1896 N N   . LEU A 1 235 ? -8.233  9.065   -0.431  1.00 95.58 235 A 1 
ATOM 1897 C CA  . LEU A 1 235 ? -7.775  10.267  -1.118  1.00 95.93 235 A 1 
ATOM 1898 C C   . LEU A 1 235 ? -6.246  10.272  -1.144  1.00 95.19 235 A 1 
ATOM 1899 O O   . LEU A 1 235 ? -5.609  10.331  -0.094  1.00 94.14 235 A 1 
ATOM 1900 C CB  . LEU A 1 235 ? -8.342  11.505  -0.402  1.00 96.63 235 A 1 
ATOM 1901 C CG  . LEU A 1 235 ? -8.097  12.824  -1.158  1.00 96.43 235 A 1 
ATOM 1902 C CD1 . LEU A 1 235 ? -8.999  12.924  -2.394  1.00 94.36 235 A 1 
ATOM 1903 C CD2 . LEU A 1 235 ? -8.407  14.011  -0.252  1.00 94.88 235 A 1 
ATOM 1904 N N   . ILE A 1 236 ? -5.668  10.205  -2.328  1.00 96.92 236 A 1 
ATOM 1905 C CA  . ILE A 1 236 ? -4.219  10.234  -2.544  1.00 96.67 236 A 1 
ATOM 1906 C C   . ILE A 1 236 ? -3.868  11.569  -3.172  1.00 97.51 236 A 1 
ATOM 1907 O O   . ILE A 1 236 ? -4.457  11.932  -4.186  1.00 97.42 236 A 1 
ATOM 1908 C CB  . ILE A 1 236 ? -3.775  9.049   -3.425  1.00 95.07 236 A 1 
ATOM 1909 C CG1 . ILE A 1 236 ? -4.127  7.732   -2.701  1.00 92.70 236 A 1 
ATOM 1910 C CG2 . ILE A 1 236 ? -2.270  9.144   -3.744  1.00 93.57 236 A 1 
ATOM 1911 C CD1 . ILE A 1 236 ? -3.761  6.478   -3.484  1.00 84.75 236 A 1 
ATOM 1912 N N   . LEU A 1 237 ? -2.912  12.282  -2.598  1.00 97.00 237 A 1 
ATOM 1913 C CA  . LEU A 1 237 ? -2.445  13.555  -3.132  1.00 96.98 237 A 1 
ATOM 1914 C C   . LEU A 1 237 ? -1.112  13.382  -3.860  1.00 96.54 237 A 1 
ATOM 1915 O O   . LEU A 1 237 ? -0.188  12.753  -3.342  1.00 95.63 237 A 1 
ATOM 1916 C CB  . LEU A 1 237 ? -2.359  14.579  -1.996  1.00 96.73 237 A 1 
ATOM 1917 C CG  . LEU A 1 237 ? -2.115  16.010  -2.505  1.00 90.20 237 A 1 
ATOM 1918 C CD1 . LEU A 1 237 ? -3.344  16.590  -3.206  1.00 84.74 237 A 1 
ATOM 1919 C CD2 . LEU A 1 237 ? -1.791  16.897  -1.316  1.00 85.56 237 A 1 
ATOM 1920 N N   . LEU A 1 238 ? -1.033  13.968  -5.045  1.00 97.38 238 A 1 
ATOM 1921 C CA  . LEU A 1 238 ? 0.140   14.002  -5.909  1.00 97.64 238 A 1 
ATOM 1922 C C   . LEU A 1 238 ? 0.629   15.443  -6.078  1.00 97.79 238 A 1 
ATOM 1923 O O   . LEU A 1 238 ? -0.181  16.376  -6.140  1.00 97.55 238 A 1 
ATOM 1924 C CB  . LEU A 1 238 ? -0.182  13.385  -7.278  1.00 97.59 238 A 1 
ATOM 1925 C CG  . LEU A 1 238 ? -0.914  12.033  -7.257  1.00 96.97 238 A 1 
ATOM 1926 C CD1 . LEU A 1 238 ? -1.183  11.585  -8.692  1.00 95.52 238 A 1 
ATOM 1927 C CD2 . LEU A 1 238 ? -0.116  10.941  -6.553  1.00 95.25 238 A 1 
ATOM 1928 N N   . ASP A 1 239 ? 1.946   15.608  -6.188  1.00 96.81 239 A 1 
ATOM 1929 C CA  . ASP A 1 239 ? 2.569   16.883  -6.522  1.00 96.47 239 A 1 
ATOM 1930 C C   . ASP A 1 239 ? 2.395   17.247  -8.009  1.00 97.00 239 A 1 
ATOM 1931 O O   . ASP A 1 239 ? 1.745   16.543  -8.791  1.00 96.71 239 A 1 
ATOM 1932 C CB  . ASP A 1 239 ? 4.036   16.903  -6.046  1.00 94.90 239 A 1 
ATOM 1933 C CG  . ASP A 1 239 ? 4.992   15.984  -6.816  1.00 93.40 239 A 1 
ATOM 1934 O OD1 . ASP A 1 239 ? 4.638   15.554  -7.933  1.00 90.43 239 A 1 
ATOM 1935 O OD2 . ASP A 1 239 ? 6.092   15.739  -6.280  1.00 88.44 239 A 1 
ATOM 1936 N N   . THR A 1 240 ? 2.971   18.378  -8.401  1.00 96.65 240 A 1 
ATOM 1937 C CA  . THR A 1 240 ? 2.881   18.904  -9.770  1.00 96.96 240 A 1 
ATOM 1938 C C   . THR A 1 240 ? 3.630   18.067  -10.812 1.00 96.68 240 A 1 
ATOM 1939 O O   . THR A 1 240 ? 3.429   18.275  -12.010 1.00 95.44 240 A 1 
ATOM 1940 C CB  . THR A 1 240 ? 3.400   20.347  -9.816  1.00 97.06 240 A 1 
ATOM 1941 O OG1 . THR A 1 240 ? 4.713   20.429  -9.306  1.00 95.71 240 A 1 
ATOM 1942 C CG2 . THR A 1 240 ? 2.541   21.292  -8.973  1.00 94.33 240 A 1 
ATOM 1943 N N   . GLU A 1 241 ? 4.470   17.132  -10.379 1.00 95.40 241 A 1 
ATOM 1944 C CA  . GLU A 1 241 ? 5.211   16.181  -11.218 1.00 94.29 241 A 1 
ATOM 1945 C C   . GLU A 1 241 ? 4.536   14.799  -11.255 1.00 94.05 241 A 1 
ATOM 1946 O O   . GLU A 1 241 ? 4.910   13.927  -12.039 1.00 92.10 241 A 1 
ATOM 1947 C CB  . GLU A 1 241 ? 6.667   16.094  -10.732 1.00 93.67 241 A 1 
ATOM 1948 C CG  . GLU A 1 241 ? 7.396   17.447  -10.825 1.00 90.53 241 A 1 
ATOM 1949 C CD  . GLU A 1 241 ? 8.889   17.388  -10.441 1.00 84.51 241 A 1 
ATOM 1950 O OE1 . GLU A 1 241 ? 9.524   18.468  -10.502 1.00 74.74 241 A 1 
ATOM 1951 O OE2 . GLU A 1 241 ? 9.400   16.294  -10.127 1.00 74.60 241 A 1 
ATOM 1952 N N   . GLY A 1 242 ? 3.489   14.616  -10.449 1.00 95.92 242 A 1 
ATOM 1953 C CA  . GLY A 1 242 ? 2.730   13.369  -10.340 1.00 95.13 242 A 1 
ATOM 1954 C C   . GLY A 1 242 ? 3.292   12.380  -9.316  1.00 94.53 242 A 1 
ATOM 1955 O O   . GLY A 1 242 ? 2.840   11.230  -9.287  1.00 92.86 242 A 1 
ATOM 1956 N N   . HIS A 1 243 ? 4.236   12.800  -8.469  1.00 92.74 243 A 1 
ATOM 1957 C CA  . HIS A 1 243 ? 4.738   11.999  -7.354  1.00 92.10 243 A 1 
ATOM 1958 C C   . HIS A 1 243 ? 3.779   12.072  -6.166  1.00 93.27 243 A 1 
ATOM 1959 O O   . HIS A 1 243 ? 3.136   13.086  -5.906  1.00 92.92 243 A 1 
ATOM 1960 C CB  . HIS A 1 243 ? 6.134   12.458  -6.919  1.00 90.48 243 A 1 
ATOM 1961 C CG  . HIS A 1 243 ? 7.144   12.516  -8.027  1.00 87.91 243 A 1 
ATOM 1962 N ND1 . HIS A 1 243 ? 7.829   13.637  -8.419  1.00 79.42 243 A 1 
ATOM 1963 C CD2 . HIS A 1 243 ? 7.562   11.481  -8.821  1.00 77.56 243 A 1 
ATOM 1964 C CE1 . HIS A 1 243 ? 8.644   13.292  -9.423  1.00 77.84 243 A 1 
ATOM 1965 N NE2 . HIS A 1 243 ? 8.523   11.982  -9.704  1.00 78.85 243 A 1 
ATOM 1966 N N   . MET A 1 244 ? 3.701   10.988  -5.412  1.00 91.27 244 A 1 
ATOM 1967 C CA  . MET A 1 244 ? 2.834   10.928  -4.241  1.00 90.62 244 A 1 
ATOM 1968 C C   . MET A 1 244 ? 3.365   11.816  -3.109  1.00 90.38 244 A 1 
ATOM 1969 O O   . MET A 1 244 ? 4.466   11.606  -2.604  1.00 89.26 244 A 1 
ATOM 1970 C CB  . MET A 1 244 ? 2.684   9.469   -3.796  1.00 89.00 244 A 1 
ATOM 1971 C CG  . MET A 1 244 ? 1.644   9.309   -2.685  1.00 85.20 244 A 1 
ATOM 1972 S SD  . MET A 1 244 ? 1.394   7.594   -2.127  1.00 83.98 244 A 1 
ATOM 1973 C CE  . MET A 1 244 ? 0.897   6.780   -3.661  1.00 75.59 244 A 1 
ATOM 1974 N N   . ILE A 1 245 ? 2.543   12.766  -2.675  1.00 92.09 245 A 1 
ATOM 1975 C CA  . ILE A 1 245 ? 2.778   13.552  -1.459  1.00 91.85 245 A 1 
ATOM 1976 C C   . ILE A 1 245 ? 2.318   12.748  -0.244  1.00 90.25 245 A 1 
ATOM 1977 O O   . ILE A 1 245 ? 3.083   12.540  0.690   1.00 88.48 245 A 1 
ATOM 1978 C CB  . ILE A 1 245 ? 2.052   14.918  -1.526  1.00 93.08 245 A 1 
ATOM 1979 C CG1 . ILE A 1 245 ? 2.581   15.769  -2.702  1.00 92.58 245 A 1 
ATOM 1980 C CG2 . ILE A 1 245 ? 2.208   15.672  -0.194  1.00 92.07 245 A 1 
ATOM 1981 C CD1 . ILE A 1 245 ? 1.830   17.089  -2.894  1.00 91.75 245 A 1 
ATOM 1982 N N   . THR A 1 246 ? 1.069   12.296  -0.263  1.00 90.61 246 A 1 
ATOM 1983 C CA  . THR A 1 246 ? 0.484   11.552  0.852   1.00 90.51 246 A 1 
ATOM 1984 C C   . THR A 1 246 ? -0.636  10.622  0.388   1.00 91.22 246 A 1 
ATOM 1985 O O   . THR A 1 246 ? -1.385  10.924  -0.543  1.00 91.34 246 A 1 
ATOM 1986 C CB  . THR A 1 246 ? -0.001  12.496  1.965   1.00 89.72 246 A 1 
ATOM 1987 O OG1 . THR A 1 246 ? -0.457  11.737  3.061   1.00 88.03 246 A 1 
ATOM 1988 C CG2 . THR A 1 246 ? -1.148  13.425  1.550   1.00 87.51 246 A 1 
ATOM 1989 N N   . ARG A 1 247 ? -0.768  9.488   1.086   1.00 87.86 247 A 1 
ATOM 1990 C CA  . ARG A 1 247 ? -1.939  8.596   1.011   1.00 86.70 247 A 1 
ATOM 1991 C C   . ARG A 1 247 ? -3.049  9.033   1.966   1.00 87.44 247 A 1 
ATOM 1992 O O   . ARG A 1 247 ? -4.189  8.598   1.827   1.00 85.64 247 A 1 
ATOM 1993 C CB  . ARG A 1 247 ? -1.518  7.148   1.319   1.00 83.85 247 A 1 
ATOM 1994 C CG  . ARG A 1 247 ? -0.464  6.607   0.340   1.00 76.81 247 A 1 
ATOM 1995 C CD  . ARG A 1 247 ? -0.082  5.164   0.673   1.00 74.68 247 A 1 
ATOM 1996 N NE  . ARG A 1 247 ? -1.192  4.226   0.408   1.00 69.88 247 A 1 
ATOM 1997 C CZ  . ARG A 1 247 ? -1.403  3.547   -0.703  1.00 63.64 247 A 1 
ATOM 1998 N NH1 . ARG A 1 247 ? -0.602  3.612   -1.730  1.00 58.65 247 A 1 
ATOM 1999 N NH2 . ARG A 1 247 ? -2.445  2.769   -0.803  1.00 56.96 247 A 1 
ATOM 2000 N N   . GLN A 1 248 ? -2.716  9.910   2.916   1.00 86.95 248 A 1 
ATOM 2001 C CA  . GLN A 1 248 ? -3.573  10.326  4.023   1.00 86.63 248 A 1 
ATOM 2002 C C   . GLN A 1 248 ? -4.416  11.558  3.708   1.00 88.92 248 A 1 
ATOM 2003 O O   . GLN A 1 248 ? -4.912  12.222  4.612   1.00 88.43 248 A 1 
ATOM 2004 C CB  . GLN A 1 248 ? -2.715  10.541  5.286   1.00 84.25 248 A 1 
ATOM 2005 C CG  . GLN A 1 248 ? -1.919  9.298   5.695   1.00 80.22 248 A 1 
ATOM 2006 C CD  . GLN A 1 248 ? -2.794  8.068   5.865   1.00 74.46 248 A 1 
ATOM 2007 O OE1 . GLN A 1 248 ? -3.991  8.146   6.107   1.00 67.41 248 A 1 
ATOM 2008 N NE2 . GLN A 1 248 ? -2.233  6.894   5.706   1.00 64.42 248 A 1 
ATOM 2009 N N   . GLY A 1 249 ? -4.622  11.867  2.428   1.00 91.36 249 A 1 
ATOM 2010 C CA  . GLY A 1 249 ? -5.347  13.072  2.024   1.00 92.35 249 A 1 
ATOM 2011 C C   . GLY A 1 249 ? -6.733  13.214  2.666   1.00 92.60 249 A 1 
ATOM 2012 O O   . GLY A 1 249 ? -7.180  14.329  2.916   1.00 91.99 249 A 1 
ATOM 2013 N N   . ARG A 1 250 ? -7.410  12.096  2.990   1.00 92.03 250 A 1 
ATOM 2014 C CA  . ARG A 1 250 ? -8.665  12.124  3.755   1.00 90.92 250 A 1 
ATOM 2015 C C   . ARG A 1 250 ? -8.485  12.759  5.133   1.00 90.80 250 A 1 
ATOM 2016 O O   . ARG A 1 250 ? -9.268  13.628  5.498   1.00 89.47 250 A 1 
ATOM 2017 C CB  . ARG A 1 250 ? -9.237  10.704  3.876   1.00 89.03 250 A 1 
ATOM 2018 C CG  . ARG A 1 250 ? -10.465 10.661  4.798   1.00 83.22 250 A 1 
ATOM 2019 C CD  . ARG A 1 250 ? -11.020 9.246   4.935   1.00 81.01 250 A 1 
ATOM 2020 N NE  . ARG A 1 250 ? -12.092 9.214   5.945   1.00 73.57 250 A 1 
ATOM 2021 C CZ  . ARG A 1 250 ? -12.571 8.140   6.550   1.00 68.45 250 A 1 
ATOM 2022 N NH1 . ARG A 1 250 ? -12.162 6.940   6.240   1.00 63.14 250 A 1 
ATOM 2023 N NH2 . ARG A 1 250 ? -13.467 8.258   7.489   1.00 59.62 250 A 1 
ATOM 2024 N N   . VAL A 1 251 ? -7.499  12.291  5.888   1.00 87.99 251 A 1 
ATOM 2025 C CA  . VAL A 1 251 ? -7.222  12.751  7.254   1.00 86.82 251 A 1 
ATOM 2026 C C   . VAL A 1 251 ? -6.761  14.203  7.223   1.00 87.68 251 A 1 
ATOM 2027 O O   . VAL A 1 251 ? -7.302  15.033  7.942   1.00 87.22 251 A 1 
ATOM 2028 C CB  . VAL A 1 251 ? -6.176  11.834  7.918   1.00 84.55 251 A 1 
ATOM 2029 C CG1 . VAL A 1 251 ? -5.756  12.357  9.288   1.00 79.66 251 A 1 
ATOM 2030 C CG2 . VAL A 1 251 ? -6.733  10.415  8.094   1.00 79.66 251 A 1 
ATOM 2031 N N   . GLU A 1 252 ? -5.850  14.532  6.307   1.00 90.88 252 A 1 
ATOM 2032 C CA  . GLU A 1 252 ? -5.320  15.888  6.175   1.00 90.28 252 A 1 
ATOM 2033 C C   . GLU A 1 252 ? -6.412  16.918  5.848   1.00 91.05 252 A 1 
ATOM 2034 O O   . GLU A 1 252 ? -6.471  17.970  6.472   1.00 90.21 252 A 1 
ATOM 2035 C CB  . GLU A 1 252 ? -4.220  15.912  5.107   1.00 89.28 252 A 1 
ATOM 2036 C CG  . GLU A 1 252 ? -2.985  15.056  5.451   1.00 86.17 252 A 1 
ATOM 2037 C CD  . GLU A 1 252 ? -2.269  15.456  6.758   1.00 84.79 252 A 1 
ATOM 2038 O OE1 . GLU A 1 252 ? -1.496  14.620  7.264   1.00 78.17 252 A 1 
ATOM 2039 O OE2 . GLU A 1 252 ? -2.469  16.579  7.272   1.00 77.19 252 A 1 
ATOM 2040 N N   . VAL A 1 253 ? -7.322  16.606  4.939   1.00 92.92 253 A 1 
ATOM 2041 C CA  . VAL A 1 253 ? -8.453  17.494  4.607   1.00 93.69 253 A 1 
ATOM 2042 C C   . VAL A 1 253 ? -9.410  17.671  5.791   1.00 92.79 253 A 1 
ATOM 2043 O O   . VAL A 1 253 ? -9.968  18.751  5.967   1.00 91.35 253 A 1 
ATOM 2044 C CB  . VAL A 1 253 ? -9.198  16.966  3.371   1.00 94.32 253 A 1 
ATOM 2045 C CG1 . VAL A 1 253 ? -10.541 17.660  3.117   1.00 90.37 253 A 1 
ATOM 2046 C CG2 . VAL A 1 253 ? -8.368  17.160  2.099   1.00 89.80 253 A 1 
ATOM 2047 N N   . LEU A 1 254 ? -9.624  16.626  6.589   1.00 90.83 254 A 1 
ATOM 2048 C CA  . LEU A 1 254 ? -10.495 16.707  7.769   1.00 88.75 254 A 1 
ATOM 2049 C C   . LEU A 1 254 ? -9.855  17.522  8.904   1.00 87.72 254 A 1 
ATOM 2050 O O   . LEU A 1 254 ? -10.572 18.215  9.618   1.00 85.99 254 A 1 
ATOM 2051 C CB  . LEU A 1 254 ? -10.864 15.291  8.245   1.00 88.76 254 A 1 
ATOM 2052 C CG  . LEU A 1 254 ? -11.817 14.521  7.311   1.00 86.68 254 A 1 
ATOM 2053 C CD1 . LEU A 1 254 ? -11.952 13.068  7.783   1.00 84.09 254 A 1 
ATOM 2054 C CD2 . LEU A 1 254 ? -13.221 15.127  7.270   1.00 83.91 254 A 1 
ATOM 2055 N N   . ASN A 1 255 ? -8.525  17.457  9.030   1.00 88.26 255 A 1 
ATOM 2056 C CA  . ASN A 1 255 ? -7.756  18.175  10.049  1.00 86.44 255 A 1 
ATOM 2057 C C   . ASN A 1 255 ? -7.404  19.616  9.656   1.00 87.71 255 A 1 
ATOM 2058 O O   . ASN A 1 255 ? -6.976  20.391  10.503  1.00 86.51 255 A 1 
ATOM 2059 C CB  . ASN A 1 255 ? -6.481  17.367  10.352  1.00 83.91 255 A 1 
ATOM 2060 C CG  . ASN A 1 255 ? -6.764  16.076  11.102  1.00 79.15 255 A 1 
ATOM 2061 O OD1 . ASN A 1 255 ? -7.833  15.849  11.627  1.00 73.94 255 A 1 
ATOM 2062 N ND2 . ASN A 1 255 ? -5.800  15.194  11.201  1.00 71.75 255 A 1 
ATOM 2063 N N   . ASP A 1 256 ? -7.568  19.984  8.392   1.00 89.99 256 A 1 
ATOM 2064 C CA  . ASP A 1 256 ? -7.300  21.331  7.885   1.00 91.94 256 A 1 
ATOM 2065 C C   . ASP A 1 256 ? -8.501  21.883  7.098   1.00 92.98 256 A 1 
ATOM 2066 O O   . ASP A 1 256 ? -8.445  22.054  5.872   1.00 92.49 256 A 1 
ATOM 2067 C CB  . ASP A 1 256 ? -5.998  21.311  7.075   1.00 92.56 256 A 1 
ATOM 2068 C CG  . ASP A 1 256 ? -5.599  22.687  6.538   1.00 93.22 256 A 1 
ATOM 2069 O OD1 . ASP A 1 256 ? -5.949  23.721  7.149   1.00 91.23 256 A 1 
ATOM 2070 O OD2 . ASP A 1 256 ? -4.922  22.718  5.484   1.00 91.30 256 A 1 
ATOM 2071 N N   . PRO A 1 257 ? -9.623  22.203  7.783   1.00 91.98 257 A 1 
ATOM 2072 C CA  . PRO A 1 257 ? -10.830 22.707  7.126   1.00 92.20 257 A 1 
ATOM 2073 C C   . PRO A 1 257 ? -10.616 24.018  6.362   1.00 94.48 257 A 1 
ATOM 2074 O O   . PRO A 1 257 ? -11.392 24.350  5.462   1.00 94.00 257 A 1 
ATOM 2075 C CB  . PRO A 1 257 ? -11.854 22.906  8.254   1.00 89.67 257 A 1 
ATOM 2076 C CG  . PRO A 1 257 ? -11.381 21.961  9.354   1.00 85.71 257 A 1 
ATOM 2077 C CD  . PRO A 1 257 ? -9.866  22.014  9.206   1.00 88.65 257 A 1 
ATOM 2078 N N   . GLU A 1 258 ? -9.587  24.790  6.718   1.00 94.07 258 A 1 
ATOM 2079 C CA  . GLU A 1 258 ? -9.224  26.057  6.075   1.00 94.86 258 A 1 
ATOM 2080 C C   . GLU A 1 258 ? -8.195  25.896  4.948   1.00 95.89 258 A 1 
ATOM 2081 O O   . GLU A 1 258 ? -7.887  26.875  4.273   1.00 94.75 258 A 1 
ATOM 2082 C CB  . GLU A 1 258 ? -8.758  27.072  7.138   1.00 94.09 258 A 1 
ATOM 2083 C CG  . GLU A 1 258 ? -9.870  27.478  8.125   1.00 90.65 258 A 1 
ATOM 2084 C CD  . GLU A 1 258 ? -11.124 27.975  7.380   1.00 87.82 258 A 1 
ATOM 2085 O OE1 . GLU A 1 258 ? -12.217 27.413  7.591   1.00 78.48 258 A 1 
ATOM 2086 O OE2 . GLU A 1 258 ? -10.975 28.839  6.488   1.00 78.81 258 A 1 
ATOM 2087 N N   . CYS A 1 259 ? -7.695  24.687  4.719   1.00 95.90 259 A 1 
ATOM 2088 C CA  . CYS A 1 259 ? -6.715  24.344  3.682   1.00 96.74 259 A 1 
ATOM 2089 C C   . CYS A 1 259 ? -5.414  25.158  3.768   1.00 96.77 259 A 1 
ATOM 2090 O O   . CYS A 1 259 ? -4.782  25.444  2.749   1.00 95.19 259 A 1 
ATOM 2091 C CB  . CYS A 1 259 ? -7.373  24.406  2.296   1.00 96.79 259 A 1 
ATOM 2092 S SG  . CYS A 1 259 ? -8.848  23.352  2.223   1.00 96.26 259 A 1 
ATOM 2093 N N   . ARG A 1 260 ? -5.012  25.554  4.982   1.00 96.22 260 A 1 
ATOM 2094 C CA  . ARG A 1 260 ? -3.803  26.360  5.228   1.00 95.10 260 A 1 
ATOM 2095 C C   . ARG A 1 260 ? -2.529  25.543  5.066   1.00 95.30 260 A 1 
ATOM 2096 O O   . ARG A 1 260 ? -1.481  26.109  4.779   1.00 93.78 260 A 1 
ATOM 2097 C CB  . ARG A 1 260 ? -3.848  26.963  6.635   1.00 94.29 260 A 1 
ATOM 2098 C CG  . ARG A 1 260 ? -5.037  27.902  6.835   1.00 90.24 260 A 1 
ATOM 2099 C CD  . ARG A 1 260 ? -5.049  28.422  8.272   1.00 85.19 260 A 1 
ATOM 2100 N NE  . ARG A 1 260 ? -6.223  29.273  8.521   1.00 77.04 260 A 1 
ATOM 2101 C CZ  . ARG A 1 260 ? -6.555  29.822  9.673   1.00 67.99 260 A 1 
ATOM 2102 N NH1 . ARG A 1 260 ? -5.808  29.702  10.734  1.00 62.62 260 A 1 
ATOM 2103 N NH2 . ARG A 1 260 ? -7.662  30.499  9.778   1.00 61.31 260 A 1 
ATOM 2104 N N   . LEU A 1 261 ? -2.631  24.239  5.261   1.00 94.64 261 A 1 
ATOM 2105 C CA  . LEU A 1 261 ? -1.528  23.283  5.166   1.00 94.00 261 A 1 
ATOM 2106 C C   . LEU A 1 261 ? -1.403  22.644  3.776   1.00 94.89 261 A 1 
ATOM 2107 O O   . LEU A 1 261 ? -0.540  21.799  3.567   1.00 94.00 261 A 1 
ATOM 2108 C CB  . LEU A 1 261 ? -1.688  22.226  6.271   1.00 92.82 261 A 1 
ATOM 2109 C CG  . LEU A 1 261 ? -1.773  22.783  7.703   1.00 90.95 261 A 1 
ATOM 2110 C CD1 . LEU A 1 261 ? -1.985  21.632  8.683   1.00 86.96 261 A 1 
ATOM 2111 C CD2 . LEU A 1 261 ? -0.508  23.540  8.104   1.00 86.04 261 A 1 
ATOM 2112 N N   . PHE A 1 262 ? -2.239  23.044  2.813   1.00 96.32 262 A 1 
ATOM 2113 C CA  . PHE A 1 262 ? -2.127  22.559  1.436   1.00 97.09 262 A 1 
ATOM 2114 C C   . PHE A 1 262 ? -0.729  22.867  0.861   1.00 97.20 262 A 1 
ATOM 2115 O O   . PHE A 1 262 ? -0.271  24.001  0.967   1.00 96.24 262 A 1 
ATOM 2116 C CB  . PHE A 1 262 ? -3.228  23.193  0.575   1.00 97.24 262 A 1 
ATOM 2117 C CG  . PHE A 1 262 ? -3.213  22.707  -0.860  1.00 97.84 262 A 1 
ATOM 2118 C CD1 . PHE A 1 262 ? -2.441  23.375  -1.828  1.00 96.86 262 A 1 
ATOM 2119 C CD2 . PHE A 1 262 ? -3.922  21.546  -1.219  1.00 96.76 262 A 1 
ATOM 2120 C CE1 . PHE A 1 262 ? -2.371  22.874  -3.140  1.00 96.59 262 A 1 
ATOM 2121 C CE2 . PHE A 1 262 ? -3.852  21.050  -2.530  1.00 96.42 262 A 1 
ATOM 2122 C CZ  . PHE A 1 262 ? -3.073  21.711  -3.488  1.00 97.40 262 A 1 
ATOM 2123 N N   . PRO A 1 263 ? -0.046  21.904  0.221   1.00 96.80 263 A 1 
ATOM 2124 C CA  . PRO A 1 263 ? -0.536  20.643  -0.340  1.00 96.41 263 A 1 
ATOM 2125 C C   . PRO A 1 263 ? -0.439  19.417  0.592   1.00 95.69 263 A 1 
ATOM 2126 O O   . PRO A 1 263 ? -0.276  18.304  0.110   1.00 93.17 263 A 1 
ATOM 2127 C CB  . PRO A 1 263 ? 0.279   20.470  -1.624  1.00 95.56 263 A 1 
ATOM 2128 C CG  . PRO A 1 263 ? 1.648   20.999  -1.218  1.00 94.22 263 A 1 
ATOM 2129 C CD  . PRO A 1 263 ? 1.294   22.171  -0.298  1.00 95.79 263 A 1 
ATOM 2130 N N   . TRP A 1 264 ? -0.559  19.598  1.903   1.00 95.97 264 A 1 
ATOM 2131 C CA  . TRP A 1 264 ? -0.618  18.519  2.892   1.00 95.35 264 A 1 
ATOM 2132 C C   . TRP A 1 264 ? 0.539   17.513  2.792   1.00 94.16 264 A 1 
ATOM 2133 O O   . TRP A 1 264 ? 0.346   16.304  2.659   1.00 92.03 264 A 1 
ATOM 2134 C CB  . TRP A 1 264 ? -1.994  17.847  2.861   1.00 95.32 264 A 1 
ATOM 2135 C CG  . TRP A 1 264 ? -3.167  18.762  3.014   1.00 95.69 264 A 1 
ATOM 2136 C CD1 . TRP A 1 264 ? -3.402  19.572  4.065   1.00 94.02 264 A 1 
ATOM 2137 C CD2 . TRP A 1 264 ? -4.273  18.975  2.086   1.00 95.97 264 A 1 
ATOM 2138 N NE1 . TRP A 1 264 ? -4.574  20.272  3.859   1.00 94.55 264 A 1 
ATOM 2139 C CE2 . TRP A 1 264 ? -5.154  19.938  2.654   1.00 95.53 264 A 1 
ATOM 2140 C CE3 . TRP A 1 264 ? -4.618  18.446  0.828   1.00 95.34 264 A 1 
ATOM 2141 C CZ2 . TRP A 1 264 ? -6.320  20.364  2.004   1.00 94.90 264 A 1 
ATOM 2142 C CZ3 . TRP A 1 264 ? -5.783  18.862  0.169   1.00 94.31 264 A 1 
ATOM 2143 C CH2 . TRP A 1 264 ? -6.635  19.819  0.752   1.00 94.01 264 A 1 
ATOM 2144 N N   . HIS A 1 265 ? 1.759   18.040  2.856   1.00 93.20 265 A 1 
ATOM 2145 C CA  . HIS A 1 265 ? 2.931   17.192  3.036   1.00 91.28 265 A 1 
ATOM 2146 C C   . HIS A 1 265 ? 2.845   16.434  4.372   1.00 90.42 265 A 1 
ATOM 2147 O O   . HIS A 1 265 ? 2.367   17.009  5.356   1.00 88.62 265 A 1 
ATOM 2148 C CB  . HIS A 1 265 ? 4.210   18.025  2.970   1.00 90.31 265 A 1 
ATOM 2149 C CG  . HIS A 1 265 ? 4.558   18.423  1.564   1.00 89.10 265 A 1 
ATOM 2150 N ND1 . HIS A 1 265 ? 5.087   17.595  0.604   1.00 79.82 265 A 1 
ATOM 2151 C CD2 . HIS A 1 265 ? 4.410   19.659  0.995   1.00 79.41 265 A 1 
ATOM 2152 C CE1 . HIS A 1 265 ? 5.254   18.318  -0.518  1.00 81.11 265 A 1 
ATOM 2153 N NE2 . HIS A 1 265 ? 4.856   19.580  -0.324  1.00 82.28 265 A 1 
ATOM 2154 N N   . PRO A 1 266 ? 3.342   15.181  4.428   1.00 90.38 266 A 1 
ATOM 2155 C CA  . PRO A 1 266 ? 3.392   14.426  5.671   1.00 89.21 266 A 1 
ATOM 2156 C C   . PRO A 1 266 ? 4.103   15.224  6.763   1.00 90.19 266 A 1 
ATOM 2157 O O   . PRO A 1 266 ? 5.257   15.633  6.593   1.00 89.20 266 A 1 
ATOM 2158 C CB  . PRO A 1 266 ? 4.130   13.128  5.349   1.00 86.85 266 A 1 
ATOM 2159 C CG  . PRO A 1 266 ? 3.885   12.948  3.855   1.00 83.77 266 A 1 
ATOM 2160 C CD  . PRO A 1 266 ? 3.851   14.382  3.334   1.00 86.51 266 A 1 
ATOM 2161 N N   . ARG A 1 267 ? 3.403   15.438  7.868   1.00 91.56 267 A 1 
ATOM 2162 C CA  . ARG A 1 267 ? 3.973   16.093  9.048   1.00 91.00 267 A 1 
ATOM 2163 C C   . ARG A 1 267 ? 4.782   15.073  9.851   1.00 92.57 267 A 1 
ATOM 2164 O O   . ARG A 1 267 ? 4.321   13.943  10.002  1.00 91.60 267 A 1 
ATOM 2165 C CB  . ARG A 1 267 ? 2.857   16.749  9.866   1.00 88.74 267 A 1 
ATOM 2166 C CG  . ARG A 1 267 ? 2.288   17.973  9.135   1.00 84.77 267 A 1 
ATOM 2167 C CD  . ARG A 1 267 ? 1.134   18.614  9.909   1.00 81.08 267 A 1 
ATOM 2168 N NE  . ARG A 1 267 ? -0.133  17.907  9.681   1.00 74.05 267 A 1 
ATOM 2169 C CZ  . ARG A 1 267 ? -1.267  18.105  10.334  1.00 66.82 267 A 1 
ATOM 2170 N NH1 . ARG A 1 267 ? -1.352  18.927  11.346  1.00 62.96 267 A 1 
ATOM 2171 N NH2 . ARG A 1 267 ? -2.344  17.470  9.971   1.00 58.76 267 A 1 
ATOM 2172 N N   . PRO A 1 268 ? 5.960   15.447  10.369  1.00 92.61 268 A 1 
ATOM 2173 C CA  . PRO A 1 268 ? 6.784   14.536  11.159  1.00 93.68 268 A 1 
ATOM 2174 C C   . PRO A 1 268 ? 6.082   14.037  12.421  1.00 95.09 268 A 1 
ATOM 2175 O O   . PRO A 1 268 ? 6.219   12.875  12.778  1.00 94.73 268 A 1 
ATOM 2176 C CB  . PRO A 1 268 ? 8.053   15.323  11.505  1.00 92.65 268 A 1 
ATOM 2177 C CG  . PRO A 1 268 ? 8.137   16.371  10.405  1.00 90.63 268 A 1 
ATOM 2178 C CD  . PRO A 1 268 ? 6.676   16.686  10.120  1.00 92.50 268 A 1 
ATOM 2179 N N   . VAL A 1 269 ? 5.322   14.918  13.067  1.00 93.98 269 A 1 
ATOM 2180 C CA  . VAL A 1 269 ? 4.580   14.636  14.301  1.00 94.65 269 A 1 
ATOM 2181 C C   . VAL A 1 269 ? 3.148   15.146  14.161  1.00 94.00 269 A 1 
ATOM 2182 O O   . VAL A 1 269 ? 2.919   16.266  13.703  1.00 92.78 269 A 1 
ATOM 2183 C CB  . VAL A 1 269 ? 5.266   15.259  15.529  1.00 95.01 269 A 1 
ATOM 2184 C CG1 . VAL A 1 269 ? 4.543   14.861  16.823  1.00 93.11 269 A 1 
ATOM 2185 C CG2 . VAL A 1 269 ? 6.731   14.819  15.642  1.00 92.61 269 A 1 
ATOM 2186 N N   . LEU A 1 270 ? 2.191   14.317  14.553  1.00 93.60 270 A 1 
ATOM 2187 C CA  . LEU A 1 270 ? 0.766   14.625  14.560  1.00 92.93 270 A 1 
ATOM 2188 C C   . LEU A 1 270 ? 0.247   14.712  16.001  1.00 94.09 270 A 1 
ATOM 2189 O O   . LEU A 1 270 ? 0.734   14.024  16.892  1.00 94.07 270 A 1 
ATOM 2190 C CB  . LEU A 1 270 ? 0.015   13.551  13.751  1.00 91.23 270 A 1 
ATOM 2191 C CG  . LEU A 1 270 ? 0.439   13.441  12.274  1.00 88.31 270 A 1 
ATOM 2192 C CD1 . LEU A 1 270 ? -0.263  12.258  11.611  1.00 84.25 270 A 1 
ATOM 2193 C CD2 . LEU A 1 270 ? 0.083   14.700  11.488  1.00 83.23 270 A 1 
ATOM 2194 N N   . GLU A 1 271 ? -0.759  15.538  16.213  1.00 91.91 271 A 1 
ATOM 2195 C CA  . GLU A 1 271 ? -1.589  15.441  17.415  1.00 91.20 271 A 1 
ATOM 2196 C C   . GLU A 1 271 ? -2.606  14.321  17.217  1.00 90.94 271 A 1 
ATOM 2197 O O   . GLU A 1 271 ? -3.303  14.295  16.197  1.00 89.31 271 A 1 
ATOM 2198 C CB  . GLU A 1 271 ? -2.319  16.758  17.685  1.00 90.15 271 A 1 
ATOM 2199 C CG  . GLU A 1 271 ? -1.350  17.884  18.042  1.00 85.01 271 A 1 
ATOM 2200 C CD  . GLU A 1 271 ? -2.072  19.233  18.198  1.00 84.15 271 A 1 
ATOM 2201 O OE1 . GLU A 1 271 ? -1.362  20.254  18.103  1.00 76.97 271 A 1 
ATOM 2202 O OE2 . GLU A 1 271 ? -3.304  19.249  18.333  1.00 78.71 271 A 1 
ATOM 2203 N N   . LEU A 1 272 ? -2.672  13.392  18.155  1.00 93.46 272 A 1 
ATOM 2204 C CA  . LEU A 1 272 ? -3.646  12.311  18.102  1.00 93.49 272 A 1 
ATOM 2205 C C   . LEU A 1 272 ? -5.052  12.863  18.374  1.00 92.57 272 A 1 
ATOM 2206 O O   . LEU A 1 272 ? -5.267  13.586  19.330  1.00 91.11 272 A 1 
ATOM 2207 C CB  . LEU A 1 272 ? -3.229  11.205  19.085  1.00 93.96 272 A 1 
ATOM 2208 C CG  . LEU A 1 272 ? -4.064  9.922   18.951  1.00 93.56 272 A 1 
ATOM 2209 C CD1 . LEU A 1 272 ? -3.880  9.235   17.595  1.00 90.44 272 A 1 
ATOM 2210 C CD2 . LEU A 1 272 ? -3.650  8.924   20.030  1.00 90.57 272 A 1 
ATOM 2211 N N   . SER A 1 273 ? -5.991  12.524  17.503  1.00 90.96 273 A 1 
ATOM 2212 C CA  . SER A 1 273 ? -7.381  12.991  17.560  1.00 89.33 273 A 1 
ATOM 2213 C C   . SER A 1 273 ? -8.319  11.944  16.958  1.00 89.40 273 A 1 
ATOM 2214 O O   . SER A 1 273 ? -7.884  11.066  16.207  1.00 87.76 273 A 1 
ATOM 2215 C CB  . SER A 1 273 ? -7.515  14.311  16.789  1.00 87.23 273 A 1 
ATOM 2216 O OG  . SER A 1 273 ? -7.204  14.119  15.422  1.00 83.53 273 A 1 
ATOM 2217 N N   . GLU A 1 274 ? -9.622  12.052  17.187  1.00 87.29 274 A 1 
ATOM 2218 C CA  . GLU A 1 274 ? -10.619 11.149  16.588  1.00 86.50 274 A 1 
ATOM 2219 C C   . GLU A 1 274 ? -10.509 11.064  15.054  1.00 86.15 274 A 1 
ATOM 2220 O O   . GLU A 1 274 ? -10.731 10.015  14.448  1.00 83.37 274 A 1 
ATOM 2221 C CB  . GLU A 1 274 ? -12.035 11.638  16.910  1.00 85.66 274 A 1 
ATOM 2222 C CG  . GLU A 1 274 ? -12.422 11.560  18.390  1.00 78.51 274 A 1 
ATOM 2223 C CD  . GLU A 1 274 ? -13.914 11.883  18.610  1.00 75.53 274 A 1 
ATOM 2224 O OE1 . GLU A 1 274 ? -14.402 11.662  19.734  1.00 67.58 274 A 1 
ATOM 2225 O OE2 . GLU A 1 274 ? -14.587 12.297  17.624  1.00 67.30 274 A 1 
ATOM 2226 N N   . SER A 1 275 ? -10.151 12.179  14.407  1.00 84.73 275 A 1 
ATOM 2227 C CA  . SER A 1 275 ? -10.092 12.273  12.944  1.00 83.07 275 A 1 
ATOM 2228 C C   . SER A 1 275 ? -8.919  11.505  12.333  1.00 83.75 275 A 1 
ATOM 2229 O O   . SER A 1 275 ? -9.039  11.014  11.204  1.00 81.11 275 A 1 
ATOM 2230 C CB  . SER A 1 275 ? -10.056 13.741  12.521  1.00 80.65 275 A 1 
ATOM 2231 O OG  . SER A 1 275 ? -8.920  14.388  13.041  1.00 73.49 275 A 1 
ATOM 2232 N N   . ASN A 1 276 ? -7.807  11.361  13.072  1.00 86.05 276 A 1 
ATOM 2233 C CA  . ASN A 1 276 ? -6.605  10.664  12.618  1.00 86.89 276 A 1 
ATOM 2234 C C   . ASN A 1 276 ? -6.315  9.343   13.354  1.00 88.07 276 A 1 
ATOM 2235 O O   . ASN A 1 276 ? -5.419  8.613   12.934  1.00 87.06 276 A 1 
ATOM 2236 C CB  . ASN A 1 276 ? -5.414  11.636  12.593  1.00 86.06 276 A 1 
ATOM 2237 C CG  . ASN A 1 276 ? -4.915  12.067  13.957  1.00 87.88 276 A 1 
ATOM 2238 O OD1 . ASN A 1 276 ? -5.167  11.451  14.969  1.00 83.78 276 A 1 
ATOM 2239 N ND2 . ASN A 1 276 ? -4.162  13.142  14.014  1.00 84.74 276 A 1 
ATOM 2240 N N   . ALA A 1 277 ? -7.111  8.971   14.358  1.00 88.34 277 A 1 
ATOM 2241 C CA  . ALA A 1 277 ? -6.983  7.697   15.078  1.00 89.09 277 A 1 
ATOM 2242 C C   . ALA A 1 277 ? -7.016  6.462   14.155  1.00 89.43 277 A 1 
ATOM 2243 O O   . ALA A 1 277 ? -6.438  5.422   14.469  1.00 88.11 277 A 1 
ATOM 2244 C CB  . ALA A 1 277 ? -8.102  7.633   16.123  1.00 89.07 277 A 1 
ATOM 2245 N N   . VAL A 1 278 ? -7.632  6.575   12.974  1.00 85.09 278 A 1 
ATOM 2246 C CA  . VAL A 1 278 ? -7.600  5.522   11.945  1.00 83.04 278 A 1 
ATOM 2247 C C   . VAL A 1 278 ? -6.176  5.140   11.522  1.00 84.53 278 A 1 
ATOM 2248 O O   . VAL A 1 278 ? -5.941  3.986   11.180  1.00 83.82 278 A 1 
ATOM 2249 C CB  . VAL A 1 278 ? -8.461  5.934   10.735  1.00 80.16 278 A 1 
ATOM 2250 C CG1 . VAL A 1 278 ? -7.872  7.104   9.931   1.00 71.05 278 A 1 
ATOM 2251 C CG2 . VAL A 1 278 ? -8.714  4.753   9.792   1.00 70.74 278 A 1 
ATOM 2252 N N   . GLN A 1 279 ? -5.217  6.068   11.596  1.00 86.05 279 A 1 
ATOM 2253 C CA  . GLN A 1 279 ? -3.815  5.830   11.235  1.00 85.90 279 A 1 
ATOM 2254 C C   . GLN A 1 279 ? -3.122  4.851   12.190  1.00 86.67 279 A 1 
ATOM 2255 O O   . GLN A 1 279 ? -2.169  4.189   11.787  1.00 86.02 279 A 1 
ATOM 2256 C CB  . GLN A 1 279 ? -3.049  7.160   11.184  1.00 85.33 279 A 1 
ATOM 2257 C CG  . GLN A 1 279 ? -3.623  8.130   10.146  1.00 82.97 279 A 1 
ATOM 2258 C CD  . GLN A 1 279 ? -2.814  9.420   10.066  1.00 81.47 279 A 1 
ATOM 2259 O OE1 . GLN A 1 279 ? -3.059  10.385  10.765  1.00 75.12 279 A 1 
ATOM 2260 N NE2 . GLN A 1 279 ? -1.822  9.491   9.212   1.00 71.95 279 A 1 
ATOM 2261 N N   . LEU A 1 280 ? -3.632  4.671   13.409  1.00 89.64 280 A 1 
ATOM 2262 C CA  . LEU A 1 280 ? -3.130  3.664   14.353  1.00 90.79 280 A 1 
ATOM 2263 C C   . LEU A 1 280 ? -3.254  2.228   13.812  1.00 90.33 280 A 1 
ATOM 2264 O O   . LEU A 1 280 ? -2.562  1.323   14.275  1.00 88.78 280 A 1 
ATOM 2265 C CB  . LEU A 1 280 ? -3.888  3.782   15.688  1.00 92.54 280 A 1 
ATOM 2266 C CG  . LEU A 1 280 ? -3.729  5.121   16.434  1.00 92.77 280 A 1 
ATOM 2267 C CD1 . LEU A 1 280 ? -4.609  5.102   17.684  1.00 89.97 280 A 1 
ATOM 2268 C CD2 . LEU A 1 280 ? -2.288  5.375   16.871  1.00 90.39 280 A 1 
ATOM 2269 N N   . HIS A 1 281 ? -4.123  2.006   12.810  1.00 88.49 281 A 1 
ATOM 2270 C CA  . HIS A 1 281 ? -4.310  0.705   12.165  1.00 84.71 281 A 1 
ATOM 2271 C C   . HIS A 1 281 ? -3.479  0.509   10.887  1.00 82.49 281 A 1 
ATOM 2272 O O   . HIS A 1 281 ? -3.486  -0.586  10.319  1.00 79.19 281 A 1 
ATOM 2273 C CB  . HIS A 1 281 ? -5.798  0.506   11.880  1.00 84.66 281 A 1 
ATOM 2274 C CG  . HIS A 1 281 ? -6.629  0.393   13.130  1.00 83.12 281 A 1 
ATOM 2275 N ND1 . HIS A 1 281 ? -6.634  -0.681  13.989  1.00 74.53 281 A 1 
ATOM 2276 C CD2 . HIS A 1 281 ? -7.516  1.312   13.616  1.00 74.19 281 A 1 
ATOM 2277 C CE1 . HIS A 1 281 ? -7.515  -0.420  14.974  1.00 74.43 281 A 1 
ATOM 2278 N NE2 . HIS A 1 281 ? -8.086  0.781   14.786  1.00 76.35 281 A 1 
ATOM 2279 N N   . GLU A 1 282 ? -2.789  1.542   10.419  1.00 83.34 282 A 1 
ATOM 2280 C CA  . GLU A 1 282 ? -2.069  1.504   9.138   1.00 80.22 282 A 1 
ATOM 2281 C C   . GLU A 1 282 ? -0.624  1.018   9.281   1.00 80.74 282 A 1 
ATOM 2282 O O   . GLU A 1 282 ? -0.008  0.593   8.305   1.00 77.43 282 A 1 
ATOM 2283 C CB  . GLU A 1 282 ? -2.135  2.884   8.475   1.00 76.86 282 A 1 
ATOM 2284 C CG  . GLU A 1 282 ? -3.589  3.250   8.129   1.00 71.72 282 A 1 
ATOM 2285 C CD  . GLU A 1 282 ? -3.710  4.660   7.551   1.00 68.76 282 A 1 
ATOM 2286 O OE1 . GLU A 1 282 ? -4.695  4.934   6.833   1.00 62.99 282 A 1 
ATOM 2287 O OE2 . GLU A 1 282 ? -2.821  5.494   7.820   1.00 61.83 282 A 1 
ATOM 2288 N N   . GLY A 1 283 ? -0.102  1.037   10.501  1.00 83.95 283 A 1 
ATOM 2289 C CA  . GLY A 1 283 ? 1.233   0.575   10.838  1.00 86.05 283 A 1 
ATOM 2290 C C   . GLY A 1 283 ? 1.600   0.903   12.283  1.00 90.88 283 A 1 
ATOM 2291 O O   . GLY A 1 283 ? 0.762   1.418   13.026  1.00 90.60 283 A 1 
ATOM 2292 N N   . PRO A 1 284 ? 2.843   0.622   12.693  1.00 91.60 284 A 1 
ATOM 2293 C CA  . PRO A 1 284 ? 3.333   0.997   14.007  1.00 93.53 284 A 1 
ATOM 2294 C C   . PRO A 1 284 ? 3.313   2.516   14.216  1.00 94.65 284 A 1 
ATOM 2295 O O   . PRO A 1 284 ? 3.720   3.291   13.352  1.00 93.88 284 A 1 
ATOM 2296 C CB  . PRO A 1 284 ? 4.744   0.415   14.111  1.00 92.72 284 A 1 
ATOM 2297 C CG  . PRO A 1 284 ? 4.740   -0.717  13.085  1.00 90.44 284 A 1 
ATOM 2298 C CD  . PRO A 1 284 ? 3.823   -0.182  11.992  1.00 91.47 284 A 1 
ATOM 2299 N N   . CYS A 1 285 ? 2.863   2.940   15.393  1.00 96.00 285 A 1 
ATOM 2300 C CA  . CYS A 1 285 ? 2.741   4.338   15.778  1.00 96.28 285 A 1 
ATOM 2301 C C   . CYS A 1 285 ? 3.422   4.580   17.124  1.00 97.21 285 A 1 
ATOM 2302 O O   . CYS A 1 285 ? 3.031   3.981   18.127  1.00 97.00 285 A 1 
ATOM 2303 C CB  . CYS A 1 285 ? 1.256   4.712   15.837  1.00 94.82 285 A 1 
ATOM 2304 S SG  . CYS A 1 285 ? 0.495   4.579   14.193  1.00 91.44 285 A 1 
ATOM 2305 N N   . LEU A 1 286 ? 4.412   5.467   17.156  1.00 97.44 286 A 1 
ATOM 2306 C CA  . LEU A 1 286 ? 4.921   6.005   18.412  1.00 97.62 286 A 1 
ATOM 2307 C C   . LEU A 1 286 ? 3.936   7.049   18.930  1.00 97.60 286 A 1 
ATOM 2308 O O   . LEU A 1 286 ? 3.611   7.988   18.210  1.00 97.22 286 A 1 
ATOM 2309 C CB  . LEU A 1 286 ? 6.341   6.555   18.218  1.00 97.71 286 A 1 
ATOM 2310 C CG  . LEU A 1 286 ? 6.996   7.054   19.525  1.00 97.23 286 A 1 
ATOM 2311 C CD1 . LEU A 1 286 ? 8.505   6.852   19.454  1.00 93.19 286 A 1 
ATOM 2312 C CD2 . LEU A 1 286 ? 6.746   8.541   19.791  1.00 93.69 286 A 1 
ATOM 2313 N N   . VAL A 1 287 ? 3.499   6.904   20.163  1.00 97.48 287 A 1 
ATOM 2314 C CA  . VAL A 1 287 ? 2.626   7.863   20.842  1.00 97.42 287 A 1 
ATOM 2315 C C   . VAL A 1 287 ? 3.311   8.315   22.126  1.00 97.46 287 A 1 
ATOM 2316 O O   . VAL A 1 287 ? 3.650   7.493   22.981  1.00 97.05 287 A 1 
ATOM 2317 C CB  . VAL A 1 287 ? 1.223   7.283   21.119  1.00 97.19 287 A 1 
ATOM 2318 C CG1 . VAL A 1 287 ? 0.278   8.394   21.589  1.00 95.26 287 A 1 
ATOM 2319 C CG2 . VAL A 1 287 ? 0.604   6.621   19.876  1.00 94.67 287 A 1 
ATOM 2320 N N   . LEU A 1 288 ? 3.534   9.623   22.230  1.00 96.98 288 A 1 
ATOM 2321 C CA  . LEU A 1 288 ? 3.960   10.284  23.454  1.00 96.70 288 A 1 
ATOM 2322 C C   . LEU A 1 288 ? 2.731   10.912  24.116  1.00 96.52 288 A 1 
ATOM 2323 O O   . LEU A 1 288 ? 2.226   11.928  23.643  1.00 95.94 288 A 1 
ATOM 2324 C CB  . LEU A 1 288 ? 5.063   11.311  23.122  1.00 96.56 288 A 1 
ATOM 2325 C CG  . LEU A 1 288 ? 5.499   12.184  24.312  1.00 95.71 288 A 1 
ATOM 2326 C CD1 . LEU A 1 288 ? 5.988   11.351  25.495  1.00 92.24 288 A 1 
ATOM 2327 C CD2 . LEU A 1 288 ? 6.635   13.113  23.881  1.00 92.44 288 A 1 
ATOM 2328 N N   . PHE A 1 289 ? 2.268   10.293  25.175  1.00 96.42 289 A 1 
ATOM 2329 C CA  . PHE A 1 289 ? 1.193   10.820  26.003  1.00 95.81 289 A 1 
ATOM 2330 C C   . PHE A 1 289 ? 1.766   11.790  27.038  1.00 95.34 289 A 1 
ATOM 2331 O O   . PHE A 1 289 ? 2.764   11.472  27.688  1.00 94.40 289 A 1 
ATOM 2332 C CB  . PHE A 1 289 ? 0.442   9.681   26.688  1.00 95.74 289 A 1 
ATOM 2333 C CG  . PHE A 1 289 ? -0.236  8.699   25.756  1.00 96.02 289 A 1 
ATOM 2334 C CD1 . PHE A 1 289 ? -1.580  8.889   25.394  1.00 94.24 289 A 1 
ATOM 2335 C CD2 . PHE A 1 289 ? 0.458   7.567   25.291  1.00 94.60 289 A 1 
ATOM 2336 C CE1 . PHE A 1 289 ? -2.236  7.946   24.584  1.00 94.46 289 A 1 
ATOM 2337 C CE2 . PHE A 1 289 ? -0.195  6.626   24.476  1.00 94.52 289 A 1 
ATOM 2338 C CZ  . PHE A 1 289 ? -1.544  6.812   24.127  1.00 95.47 289 A 1 
ATOM 2339 N N   . VAL A 1 290 ? 1.130   12.945  27.186  1.00 94.71 290 A 1 
ATOM 2340 C CA  . VAL A 1 290 ? 1.499   13.987  28.153  1.00 93.90 290 A 1 
ATOM 2341 C C   . VAL A 1 290 ? 0.248   14.539  28.833  1.00 93.02 290 A 1 
ATOM 2342 O O   . VAL A 1 290 ? -0.826  14.503  28.241  1.00 91.27 290 A 1 
ATOM 2343 C CB  . VAL A 1 290 ? 2.298   15.129  27.495  1.00 93.49 290 A 1 
ATOM 2344 C CG1 . VAL A 1 290 ? 3.667   14.637  27.011  1.00 89.80 290 A 1 
ATOM 2345 C CG2 . VAL A 1 290 ? 1.577   15.783  26.309  1.00 89.93 290 A 1 
ATOM 2346 N N   . ASP A 1 291 ? 0.415   15.071  30.034  1.00 90.27 291 A 1 
ATOM 2347 C CA  . ASP A 1 291 ? -0.631  15.835  30.722  1.00 88.44 291 A 1 
ATOM 2348 C C   . ASP A 1 291 ? -0.806  17.166  29.977  1.00 87.26 291 A 1 
ATOM 2349 O O   . ASP A 1 291 ? 0.053   18.047  30.076  1.00 81.70 291 A 1 
ATOM 2350 C CB  . ASP A 1 291 ? -0.252  16.078  32.196  1.00 85.59 291 A 1 
ATOM 2351 C CG  . ASP A 1 291 ? -0.045  14.813  33.041  1.00 79.18 291 A 1 
ATOM 2352 O OD1 . ASP A 1 291 ? -0.606  13.756  32.709  1.00 71.82 291 A 1 
ATOM 2353 O OD2 . ASP A 1 291 ? 0.772   14.880  33.995  1.00 73.35 291 A 1 
ATOM 2354 N N   . ALA A 1 292 ? -1.832  17.271  29.150  1.00 84.83 292 A 1 
ATOM 2355 C CA  . ALA A 1 292 ? -2.145  18.456  28.367  1.00 84.16 292 A 1 
ATOM 2356 C C   . ALA A 1 292 ? -3.663  18.580  28.207  1.00 83.21 292 A 1 
ATOM 2357 O O   . ALA A 1 292 ? -4.269  17.835  27.431  1.00 79.23 292 A 1 
ATOM 2358 C CB  . ALA A 1 292 ? -1.428  18.370  27.008  1.00 81.95 292 A 1 
ATOM 2359 N N   . GLU A 1 293 ? -4.253  19.523  28.910  1.00 80.99 293 A 1 
ATOM 2360 C CA  . GLU A 1 293 ? -5.692  19.819  28.883  1.00 78.57 293 A 1 
ATOM 2361 C C   . GLU A 1 293 ? -6.014  21.057  28.020  1.00 77.35 293 A 1 
ATOM 2362 O O   . GLU A 1 293 ? -7.139  21.221  27.548  1.00 70.80 293 A 1 
ATOM 2363 C CB  . GLU A 1 293 ? -6.205  20.046  30.319  1.00 75.17 293 A 1 
ATOM 2364 C CG  . GLU A 1 293 ? -6.084  18.842  31.271  1.00 70.31 293 A 1 
ATOM 2365 C CD  . GLU A 1 293 ? -6.680  19.118  32.676  1.00 67.02 293 A 1 
ATOM 2366 O OE1 . GLU A 1 293 ? -6.795  18.180  33.495  1.00 61.52 293 A 1 
ATOM 2367 O OE2 . GLU A 1 293 ? -7.058  20.291  32.963  1.00 62.87 293 A 1 
ATOM 2368 N N   . GLU A 1 294 ? -5.038  21.950  27.805  1.00 74.61 294 A 1 
ATOM 2369 C CA  . GLU A 1 294 ? -5.227  23.219  27.098  1.00 74.34 294 A 1 
ATOM 2370 C C   . GLU A 1 294 ? -4.576  23.243  25.703  1.00 74.87 294 A 1 
ATOM 2371 O O   . GLU A 1 294 ? -3.610  22.549  25.386  1.00 68.66 294 A 1 
ATOM 2372 C CB  . GLU A 1 294 ? -4.768  24.422  27.949  1.00 70.01 294 A 1 
ATOM 2373 C CG  . GLU A 1 294 ? -5.522  24.588  29.283  1.00 64.31 294 A 1 
ATOM 2374 C CD  . GLU A 1 294 ? -5.271  25.936  29.993  1.00 58.65 294 A 1 
ATOM 2375 O OE1 . GLU A 1 294 ? -5.914  26.180  31.044  1.00 53.36 294 A 1 
ATOM 2376 O OE2 . GLU A 1 294 ? -4.521  26.794  29.462  1.00 54.26 294 A 1 
ATOM 2377 N N   . GLU A 1 295 ? -5.118  24.101  24.830  1.00 69.70 295 A 1 
ATOM 2378 C CA  . GLU A 1 295 ? -4.609  24.279  23.468  1.00 68.90 295 A 1 
ATOM 2379 C C   . GLU A 1 295 ? -3.182  24.858  23.488  1.00 69.58 295 A 1 
ATOM 2380 O O   . GLU A 1 295 ? -2.938  25.948  23.998  1.00 62.95 295 A 1 
ATOM 2381 C CB  . GLU A 1 295 ? -5.593  25.154  22.661  1.00 64.53 295 A 1 
ATOM 2382 C CG  . GLU A 1 295 ? -5.317  25.155  21.145  1.00 58.61 295 A 1 
ATOM 2383 C CD  . GLU A 1 295 ? -6.315  25.998  20.313  1.00 54.06 295 A 1 
ATOM 2384 O OE1 . GLU A 1 295 ? -6.199  25.977  19.060  1.00 50.64 295 A 1 
ATOM 2385 O OE2 . GLU A 1 295 ? -7.181  26.695  20.895  1.00 49.37 295 A 1 
ATOM 2386 N N   . GLY A 1 296 ? -2.235  24.124  22.897  1.00 76.18 296 A 1 
ATOM 2387 C CA  . GLY A 1 296 ? -0.816  24.506  22.827  1.00 76.55 296 A 1 
ATOM 2388 C C   . GLY A 1 296 ? 0.097   23.830  23.856  1.00 80.69 296 A 1 
ATOM 2389 O O   . GLY A 1 296 ? 1.318   23.869  23.689  1.00 75.85 296 A 1 
ATOM 2390 N N   . GLU A 1 297 ? -0.439  23.130  24.843  1.00 80.27 297 A 1 
ATOM 2391 C CA  . GLU A 1 297 ? 0.369   22.380  25.824  1.00 81.34 297 A 1 
ATOM 2392 C C   . GLU A 1 297 ? 1.074   21.150  25.221  1.00 84.36 297 A 1 
ATOM 2393 O O   . GLU A 1 297 ? 2.046   20.642  25.786  1.00 83.15 297 A 1 
ATOM 2394 C CB  . GLU A 1 297 ? -0.504  21.962  27.008  1.00 77.64 297 A 1 
ATOM 2395 C CG  . GLU A 1 297 ? -0.994  23.169  27.826  1.00 70.88 297 A 1 
ATOM 2396 C CD  . GLU A 1 297 ? -1.777  22.741  29.072  1.00 68.17 297 A 1 
ATOM 2397 O OE1 . GLU A 1 297 ? -1.632  23.433  30.102  1.00 62.46 297 A 1 
ATOM 2398 O OE2 . GLU A 1 297 ? -2.499  21.721  28.988  1.00 64.87 297 A 1 
ATOM 2399 N N   . LEU A 1 298 ? 0.650   20.708  24.034  1.00 88.96 298 A 1 
ATOM 2400 C CA  . LEU A 1 298 ? 1.300   19.622  23.292  1.00 90.91 298 A 1 
ATOM 2401 C C   . LEU A 1 298 ? 2.586   20.052  22.559  1.00 92.00 298 A 1 
ATOM 2402 O O   . LEU A 1 298 ? 3.365   19.187  22.141  1.00 90.88 298 A 1 
ATOM 2403 C CB  . LEU A 1 298 ? 0.289   19.009  22.306  1.00 89.49 298 A 1 
ATOM 2404 C CG  . LEU A 1 298 ? -0.896  18.279  22.967  1.00 88.80 298 A 1 
ATOM 2405 C CD1 . LEU A 1 298 ? -1.855  17.784  21.886  1.00 84.42 298 A 1 
ATOM 2406 C CD2 . LEU A 1 298 ? -0.433  17.071  23.776  1.00 85.10 298 A 1 
ATOM 2407 N N   . GLU A 1 299 ? 2.830   21.358  22.377  1.00 91.90 299 A 1 
ATOM 2408 C CA  . GLU A 1 299 ? 3.980   21.855  21.605  1.00 91.85 299 A 1 
ATOM 2409 C C   . GLU A 1 299 ? 5.341   21.404  22.170  1.00 93.11 299 A 1 
ATOM 2410 O O   . GLU A 1 299 ? 6.151   20.904  21.385  1.00 92.75 299 A 1 
ATOM 2411 C CB  . GLU A 1 299 ? 3.926   23.383  21.428  1.00 90.24 299 A 1 
ATOM 2412 C CG  . GLU A 1 299 ? 2.778   23.860  20.524  1.00 83.04 299 A 1 
ATOM 2413 C CD  . GLU A 1 299 ? 2.835   23.252  19.109  1.00 80.06 299 A 1 
ATOM 2414 O OE1 . GLU A 1 299 ? 1.807   22.702  18.651  1.00 70.78 299 A 1 
ATOM 2415 O OE2 . GLU A 1 299 ? 3.915   23.274  18.487  1.00 69.71 299 A 1 
ATOM 2416 N N   . PRO A 1 300 ? 5.602   21.447  23.488  1.00 93.31 300 A 1 
ATOM 2417 C CA  . PRO A 1 300 ? 6.869   20.945  24.026  1.00 93.48 300 A 1 
ATOM 2418 C C   . PRO A 1 300 ? 7.102   19.456  23.734  1.00 94.51 300 A 1 
ATOM 2419 O O   . PRO A 1 300 ? 8.229   19.036  23.456  1.00 94.08 300 A 1 
ATOM 2420 C CB  . PRO A 1 300 ? 6.802   21.211  25.535  1.00 92.31 300 A 1 
ATOM 2421 C CG  . PRO A 1 300 ? 5.807   22.364  25.660  1.00 89.68 300 A 1 
ATOM 2422 C CD  . PRO A 1 300 ? 4.810   22.053  24.559  1.00 92.04 300 A 1 
ATOM 2423 N N   . ALA A 1 301 ? 6.041   18.650  23.769  1.00 94.46 301 A 1 
ATOM 2424 C CA  . ALA A 1 301 ? 6.112   17.227  23.452  1.00 94.57 301 A 1 
ATOM 2425 C C   . ALA A 1 301 ? 6.402   16.996  21.961  1.00 95.21 301 A 1 
ATOM 2426 O O   . ALA A 1 301 ? 7.229   16.147  21.616  1.00 95.18 301 A 1 
ATOM 2427 C CB  . ALA A 1 301 ? 4.807   16.560  23.898  1.00 94.22 301 A 1 
ATOM 2428 N N   . LYS A 1 302 ? 5.796   17.796  21.071  1.00 95.26 302 A 1 
ATOM 2429 C CA  . LYS A 1 302 ? 6.109   17.773  19.632  1.00 95.01 302 A 1 
ATOM 2430 C C   . LYS A 1 302 ? 7.564   18.142  19.376  1.00 95.90 302 A 1 
ATOM 2431 O O   . LYS A 1 302 ? 8.256   17.380  18.705  1.00 95.82 302 A 1 
ATOM 2432 C CB  . LYS A 1 302 ? 5.216   18.737  18.852  1.00 93.42 302 A 1 
ATOM 2433 C CG  . LYS A 1 302 ? 3.751   18.324  18.788  1.00 86.64 302 A 1 
ATOM 2434 C CD  . LYS A 1 302 ? 3.018   19.429  18.033  1.00 84.29 302 A 1 
ATOM 2435 C CE  . LYS A 1 302 ? 1.519   19.352  18.233  1.00 76.60 302 A 1 
ATOM 2436 N NZ  . LYS A 1 302 ? 0.951   20.703  18.016  1.00 69.89 302 A 1 
ATOM 2437 N N   . GLU A 1 303 ? 8.032   19.253  19.932  1.00 95.33 303 A 1 
ATOM 2438 C CA  . GLU A 1 303 ? 9.413   19.724  19.776  1.00 95.35 303 A 1 
ATOM 2439 C C   . GLU A 1 303 ? 10.439  18.684  20.246  1.00 96.14 303 A 1 
ATOM 2440 O O   . GLU A 1 303 ? 11.510  18.557  19.650  1.00 95.55 303 A 1 
ATOM 2441 C CB  . GLU A 1 303 ? 9.618   21.026  20.567  1.00 94.89 303 A 1 
ATOM 2442 C CG  . GLU A 1 303 ? 8.953   22.249  19.913  1.00 89.99 303 A 1 
ATOM 2443 C CD  . GLU A 1 303 ? 9.239   23.567  20.660  1.00 86.80 303 A 1 
ATOM 2444 O OE1 . GLU A 1 303 ? 8.874   24.630  20.112  1.00 78.64 303 A 1 
ATOM 2445 O OE2 . GLU A 1 303 ? 9.890   23.530  21.732  1.00 78.77 303 A 1 
ATOM 2446 N N   . LEU A 1 304 ? 10.098  17.903  21.273  1.00 95.95 304 A 1 
ATOM 2447 C CA  . LEU A 1 304 ? 10.947  16.837  21.798  1.00 96.02 304 A 1 
ATOM 2448 C C   . LEU A 1 304 ? 11.133  15.686  20.798  1.00 96.81 304 A 1 
ATOM 2449 O O   . LEU A 1 304 ? 12.252  15.192  20.633  1.00 96.53 304 A 1 
ATOM 2450 C CB  . LEU A 1 304 ? 10.361  16.386  23.147  1.00 95.48 304 A 1 
ATOM 2451 C CG  . LEU A 1 304 ? 11.214  15.349  23.899  1.00 93.23 304 A 1 
ATOM 2452 C CD1 . LEU A 1 304 ? 11.019  15.514  25.409  1.00 86.55 304 A 1 
ATOM 2453 C CD2 . LEU A 1 304 ? 10.835  13.906  23.559  1.00 86.75 304 A 1 
ATOM 2454 N N   . ILE A 1 305 ? 10.066  15.240  20.120  1.00 96.99 305 A 1 
ATOM 2455 C CA  . ILE A 1 305 ? 10.115  14.067  19.227  1.00 97.17 305 A 1 
ATOM 2456 C C   . ILE A 1 305 ? 10.296  14.417  17.745  1.00 97.56 305 A 1 
ATOM 2457 O O   . ILE A 1 305 ? 10.735  13.570  16.965  1.00 97.30 305 A 1 
ATOM 2458 C CB  . ILE A 1 305 ? 8.919   13.119  19.464  1.00 96.27 305 A 1 
ATOM 2459 C CG1 . ILE A 1 305 ? 7.580   13.721  19.006  1.00 93.03 305 A 1 
ATOM 2460 C CG2 . ILE A 1 305 ? 8.868   12.676  20.939  1.00 93.05 305 A 1 
ATOM 2461 C CD1 . ILE A 1 305 ? 6.398   12.744  19.120  1.00 91.48 305 A 1 
ATOM 2462 N N   . GLN A 1 306 ? 10.009  15.662  17.350  1.00 97.54 306 A 1 
ATOM 2463 C CA  . GLN A 1 306 ? 10.052  16.107  15.958  1.00 97.24 306 A 1 
ATOM 2464 C C   . GLN A 1 306 ? 11.415  15.893  15.273  1.00 97.49 306 A 1 
ATOM 2465 O O   . GLN A 1 306 ? 11.422  15.329  14.176  1.00 97.32 306 A 1 
ATOM 2466 C CB  . GLN A 1 306 ? 9.533   17.550  15.867  1.00 96.17 306 A 1 
ATOM 2467 C CG  . GLN A 1 306 ? 9.655   18.129  14.454  1.00 93.19 306 A 1 
ATOM 2468 C CD  . GLN A 1 306 ? 8.937   19.458  14.277  1.00 92.56 306 A 1 
ATOM 2469 O OE1 . GLN A 1 306 ? 8.084   19.867  15.046  1.00 85.04 306 A 1 
ATOM 2470 N NE2 . GLN A 1 306 ? 9.239   20.163  13.215  1.00 82.09 306 A 1 
ATOM 2471 N N   . PRO A 1 307 ? 12.571  16.218  15.873  1.00 97.28 307 A 1 
ATOM 2472 C CA  . PRO A 1 307 ? 13.867  15.989  15.223  1.00 97.07 307 A 1 
ATOM 2473 C C   . PRO A 1 307 ? 14.126  14.515  14.890  1.00 97.41 307 A 1 
ATOM 2474 O O   . PRO A 1 307 ? 14.768  14.188  13.891  1.00 96.90 307 A 1 
ATOM 2475 C CB  . PRO A 1 307 ? 14.912  16.525  16.210  1.00 96.73 307 A 1 
ATOM 2476 C CG  . PRO A 1 307 ? 14.140  17.555  17.040  1.00 95.29 307 A 1 
ATOM 2477 C CD  . PRO A 1 307 ? 12.756  16.926  17.133  1.00 96.87 307 A 1 
ATOM 2478 N N   . ILE A 1 308 ? 13.608  13.608  15.716  1.00 97.53 308 A 1 
ATOM 2479 C CA  . ILE A 1 308 ? 13.738  12.159  15.533  1.00 97.37 308 A 1 
ATOM 2480 C C   . ILE A 1 308 ? 12.821  11.701  14.400  1.00 97.30 308 A 1 
ATOM 2481 O O   . ILE A 1 308 ? 13.269  10.986  13.502  1.00 96.91 308 A 1 
ATOM 2482 C CB  . ILE A 1 308 ? 13.433  11.427  16.855  1.00 97.43 308 A 1 
ATOM 2483 C CG1 . ILE A 1 308 ? 14.408  11.882  17.967  1.00 95.63 308 A 1 
ATOM 2484 C CG2 . ILE A 1 308 ? 13.525  9.902   16.660  1.00 95.82 308 A 1 
ATOM 2485 C CD1 . ILE A 1 308 ? 13.815  11.716  19.361  1.00 88.68 308 A 1 
ATOM 2486 N N   . ALA A 1 309 ? 11.573  12.161  14.396  1.00 97.36 309 A 1 
ATOM 2487 C CA  . ALA A 1 309 ? 10.615  11.881  13.334  1.00 96.88 309 A 1 
ATOM 2488 C C   . ALA A 1 309 ? 11.127  12.366  11.966  1.00 96.50 309 A 1 
ATOM 2489 O O   . ALA A 1 309 ? 11.158  11.594  11.008  1.00 96.04 309 A 1 
ATOM 2490 C CB  . ALA A 1 309 ? 9.279   12.525  13.720  1.00 96.69 309 A 1 
ATOM 2491 N N   . GLU A 1 310 ? 11.631  13.602  11.889  1.00 96.48 310 A 1 
ATOM 2492 C CA  . GLU A 1 310 ? 12.222  14.180  10.674  1.00 95.68 310 A 1 
ATOM 2493 C C   . GLU A 1 310 ? 13.410  13.358  10.166  1.00 95.22 310 A 1 
ATOM 2494 O O   . GLU A 1 310 ? 13.505  13.064  8.973   1.00 94.39 310 A 1 
ATOM 2495 C CB  . GLU A 1 310 ? 12.692  15.617  10.952  1.00 95.49 310 A 1 
ATOM 2496 C CG  . GLU A 1 310 ? 11.526  16.606  11.066  1.00 93.50 310 A 1 
ATOM 2497 C CD  . GLU A 1 310 ? 11.961  18.033  11.422  1.00 93.73 310 A 1 
ATOM 2498 O OE1 . GLU A 1 310 ? 11.053  18.891  11.542  1.00 87.72 310 A 1 
ATOM 2499 O OE2 . GLU A 1 310 ? 13.183  18.272  11.574  1.00 88.52 310 A 1 
ATOM 2500 N N   . LYS A 1 311 ? 14.298  12.933  11.065  1.00 96.78 311 A 1 
ATOM 2501 C CA  . LYS A 1 311 ? 15.453  12.088  10.728  1.00 96.19 311 A 1 
ATOM 2502 C C   . LYS A 1 311 ? 15.024  10.739  10.151  1.00 96.21 311 A 1 
ATOM 2503 O O   . LYS A 1 311 ? 15.615  10.277  9.171   1.00 95.23 311 A 1 
ATOM 2504 C CB  . LYS A 1 311 ? 16.312  11.930  11.988  1.00 95.61 311 A 1 
ATOM 2505 C CG  . LYS A 1 311 ? 17.597  11.116  11.771  1.00 86.32 311 A 1 
ATOM 2506 C CD  . LYS A 1 311 ? 18.344  11.030  13.111  1.00 85.65 311 A 1 
ATOM 2507 C CE  . LYS A 1 311 ? 19.619  10.186  13.023  1.00 76.54 311 A 1 
ATOM 2508 N NZ  . LYS A 1 311 ? 20.286  10.121  14.341  1.00 70.24 311 A 1 
ATOM 2509 N N   . ILE A 1 312 ? 14.017  10.105  10.738  1.00 96.32 312 A 1 
ATOM 2510 C CA  . ILE A 1 312 ? 13.463  8.842   10.239  1.00 95.33 312 A 1 
ATOM 2511 C C   . ILE A 1 312 ? 12.797  9.060   8.879   1.00 94.68 312 A 1 
ATOM 2512 O O   . ILE A 1 312 ? 13.162  8.381   7.918   1.00 93.81 312 A 1 
ATOM 2513 C CB  . ILE A 1 312 ? 12.526  8.206   11.288  1.00 95.26 312 A 1 
ATOM 2514 C CG1 . ILE A 1 312 ? 13.289  7.767   12.562  1.00 92.73 312 A 1 
ATOM 2515 C CG2 . ILE A 1 312 ? 11.750  7.010   10.721  1.00 92.80 312 A 1 
ATOM 2516 C CD1 . ILE A 1 312 ? 14.344  6.663   12.381  1.00 83.20 312 A 1 
ATOM 2517 N N   . MET A 1 313 ? 11.919  10.048  8.754   1.00 94.62 313 A 1 
ATOM 2518 C CA  . MET A 1 313 ? 11.253  10.365  7.488   1.00 92.58 313 A 1 
ATOM 2519 C C   . MET A 1 313 ? 12.255  10.656  6.367   1.00 91.83 313 A 1 
ATOM 2520 O O   . MET A 1 313 ? 12.136  10.101  5.278   1.00 90.94 313 A 1 
ATOM 2521 C CB  . MET A 1 313 ? 10.321  11.569  7.668   1.00 91.21 313 A 1 
ATOM 2522 C CG  . MET A 1 313 ? 9.070   11.226  8.471   1.00 86.07 313 A 1 
ATOM 2523 S SD  . MET A 1 313 ? 7.964   12.638  8.712   1.00 83.42 313 A 1 
ATOM 2524 C CE  . MET A 1 313 ? 7.293   12.849  7.045   1.00 71.96 313 A 1 
ATOM 2525 N N   . ALA A 1 314 ? 13.286  11.462  6.632   1.00 92.83 314 A 1 
ATOM 2526 C CA  . ALA A 1 314 ? 14.325  11.770  5.652   1.00 92.69 314 A 1 
ATOM 2527 C C   . ALA A 1 314 ? 15.098  10.518  5.210   1.00 92.34 314 A 1 
ATOM 2528 O O   . ALA A 1 314 ? 15.376  10.346  4.024   1.00 91.32 314 A 1 
ATOM 2529 C CB  . ALA A 1 314 ? 15.259  12.823  6.253   1.00 93.11 314 A 1 
ATOM 2530 N N   . LYS A 1 315 ? 15.414  9.621   6.152   1.00 93.64 315 A 1 
ATOM 2531 C CA  . LYS A 1 315 ? 16.125  8.366   5.872   1.00 91.90 315 A 1 
ATOM 2532 C C   . LYS A 1 315 ? 15.341  7.451   4.932   1.00 90.83 315 A 1 
ATOM 2533 O O   . LYS A 1 315 ? 15.944  6.861   4.041   1.00 88.98 315 A 1 
ATOM 2534 C CB  . LYS A 1 315 ? 16.437  7.668   7.203   1.00 92.01 315 A 1 
ATOM 2535 C CG  . LYS A 1 315 ? 17.146  6.310   7.045   1.00 87.66 315 A 1 
ATOM 2536 C CD  . LYS A 1 315 ? 17.283  5.642   8.416   1.00 84.76 315 A 1 
ATOM 2537 C CE  . LYS A 1 315 ? 17.869  4.232   8.292   1.00 77.90 315 A 1 
ATOM 2538 N NZ  . LYS A 1 315 ? 17.804  3.515   9.595   1.00 71.00 315 A 1 
ATOM 2539 N N   . TYR A 1 316 ? 14.035  7.309   5.138   1.00 89.95 316 A 1 
ATOM 2540 C CA  . TYR A 1 316 ? 13.191  6.429   4.318   1.00 88.15 316 A 1 
ATOM 2541 C C   . TYR A 1 316 ? 12.790  7.093   2.998   1.00 86.33 316 A 1 
ATOM 2542 O O   . TYR A 1 316 ? 12.893  6.459   1.950   1.00 84.08 316 A 1 
ATOM 2543 C CB  . TYR A 1 316 ? 12.005  5.937   5.151   1.00 89.37 316 A 1 
ATOM 2544 C CG  . TYR A 1 316 ? 12.401  4.815   6.100   1.00 89.75 316 A 1 
ATOM 2545 C CD1 . TYR A 1 316 ? 12.303  3.476   5.684   1.00 85.75 316 A 1 
ATOM 2546 C CD2 . TYR A 1 316 ? 12.911  5.104   7.379   1.00 85.79 316 A 1 
ATOM 2547 C CE1 . TYR A 1 316 ? 12.694  2.432   6.545   1.00 85.24 316 A 1 
ATOM 2548 C CE2 . TYR A 1 316 ? 13.309  4.065   8.245   1.00 85.60 316 A 1 
ATOM 2549 C CZ  . TYR A 1 316 ? 13.195  2.726   7.830   1.00 88.32 316 A 1 
ATOM 2550 O OH  . TYR A 1 316 ? 13.564  1.723   8.671   1.00 87.13 316 A 1 
ATOM 2551 N N   . LYS A 1 317 ? 12.507  8.396   3.012   1.00 87.02 317 A 1 
ATOM 2552 C CA  . LYS A 1 317 ? 12.272  9.167   1.783   1.00 83.42 317 A 1 
ATOM 2553 C C   . LYS A 1 317 ? 13.459  9.103   0.818   1.00 82.37 317 A 1 
ATOM 2554 O O   . LYS A 1 317 ? 13.259  8.964   -0.379  1.00 79.79 317 A 1 
ATOM 2555 C CB  . LYS A 1 317 ? 11.930  10.614  2.157   1.00 81.77 317 A 1 
ATOM 2556 C CG  . LYS A 1 317 ? 11.557  11.456  0.929   1.00 75.33 317 A 1 
ATOM 2557 C CD  . LYS A 1 317 ? 11.110  12.867  1.332   1.00 72.43 317 A 1 
ATOM 2558 C CE  . LYS A 1 317 ? 10.699  13.642  0.075   1.00 65.58 317 A 1 
ATOM 2559 N NZ  . LYS A 1 317 ? 10.155  14.983  0.402   1.00 59.41 317 A 1 
ATOM 2560 N N   . ALA A 1 318 ? 14.696  9.160   1.323   1.00 84.38 318 A 1 
ATOM 2561 C CA  . ALA A 1 318 ? 15.905  9.039   0.500   1.00 84.35 318 A 1 
ATOM 2562 C C   . ALA A 1 318 ? 16.052  7.670   -0.189  1.00 83.64 318 A 1 
ATOM 2563 O O   . ALA A 1 318 ? 16.844  7.540   -1.117  1.00 81.68 318 A 1 
ATOM 2564 C CB  . ALA A 1 318 ? 17.122  9.335   1.383   1.00 85.54 318 A 1 
ATOM 2565 N N   . LYS A 1 319 ? 15.331  6.666   0.276   1.00 81.05 319 A 1 
ATOM 2566 C CA  . LYS A 1 319 ? 15.285  5.314   -0.297  1.00 76.86 319 A 1 
ATOM 2567 C C   . LYS A 1 319 ? 14.013  5.034   -1.101  1.00 75.45 319 A 1 
ATOM 2568 O O   . LYS A 1 319 ? 13.833  3.906   -1.545  1.00 72.60 319 A 1 
ATOM 2569 C CB  . LYS A 1 319 ? 15.401  4.299   0.834   1.00 76.98 319 A 1 
ATOM 2570 C CG  . LYS A 1 319 ? 16.711  4.358   1.629   1.00 74.96 319 A 1 
ATOM 2571 C CD  . LYS A 1 319 ? 16.541  3.276   2.687   1.00 72.25 319 A 1 
ATOM 2572 C CE  . LYS A 1 319 ? 17.741  3.030   3.578   1.00 69.11 319 A 1 
ATOM 2573 N NZ  . LYS A 1 319 ? 17.372  1.862   4.413   1.00 61.65 319 A 1 
ATOM 2574 N N   . GLU A 1 320 ? 13.137  6.032   -1.239  1.00 74.89 320 A 1 
ATOM 2575 C CA  . GLU A 1 320 ? 11.802  5.859   -1.830  1.00 71.68 320 A 1 
ATOM 2576 C C   . GLU A 1 320 ? 10.941  4.797   -1.103  1.00 72.02 320 A 1 
ATOM 2577 O O   . GLU A 1 320 ? 10.069  4.158   -1.687  1.00 69.07 320 A 1 
ATOM 2578 C CB  . GLU A 1 320 ? 11.898  5.648   -3.350  1.00 68.19 320 A 1 
ATOM 2579 C CG  . GLU A 1 320 ? 12.674  6.772   -4.064  1.00 60.91 320 A 1 
ATOM 2580 C CD  . GLU A 1 320 ? 12.759  6.593   -5.591  1.00 55.95 320 A 1 
ATOM 2581 O OE1 . GLU A 1 320 ? 13.241  7.550   -6.246  1.00 53.32 320 A 1 
ATOM 2582 O OE2 . GLU A 1 320 ? 12.355  5.527   -6.104  1.00 51.11 320 A 1 
ATOM 2583 N N   . GLU A 1 321 ? 11.191  4.618   0.198   1.00 74.22 321 A 1 
ATOM 2584 C CA  . GLU A 1 321 ? 10.463  3.710   1.087   1.00 74.39 321 A 1 
ATOM 2585 C C   . GLU A 1 321 ? 9.458   4.493   1.954   1.00 74.76 321 A 1 
ATOM 2586 O O   . GLU A 1 321 ? 9.700   5.640   2.346   1.00 73.30 321 A 1 
ATOM 2587 C CB  . GLU A 1 321 ? 11.461  2.915   1.960   1.00 74.08 321 A 1 
ATOM 2588 C CG  . GLU A 1 321 ? 12.298  1.864   1.197   1.00 70.15 321 A 1 
ATOM 2589 C CD  . GLU A 1 321 ? 13.471  1.250   2.008   1.00 68.88 321 A 1 
ATOM 2590 O OE1 . GLU A 1 321 ? 14.278  0.494   1.423   1.00 63.92 321 A 1 
ATOM 2591 O OE2 . GLU A 1 321 ? 13.671  1.580   3.204   1.00 64.65 321 A 1 
ATOM 2592 N N   . GLU A 1 322 ? 8.337   3.871   2.304   1.00 76.63 322 A 1 
ATOM 2593 C CA  . GLU A 1 322 ? 7.407   4.433   3.288   1.00 77.13 322 A 1 
ATOM 2594 C C   . GLU A 1 322 ? 8.038   4.440   4.686   1.00 80.67 322 A 1 
ATOM 2595 O O   . GLU A 1 322 ? 8.790   3.543   5.064   1.00 79.53 322 A 1 
ATOM 2596 C CB  . GLU A 1 322 ? 6.049   3.705   3.286   1.00 72.54 322 A 1 
ATOM 2597 C CG  . GLU A 1 322 ? 5.231   3.991   2.012   1.00 64.71 322 A 1 
ATOM 2598 C CD  . GLU A 1 322 ? 3.799   3.407   2.012   1.00 62.00 322 A 1 
ATOM 2599 O OE1 . GLU A 1 322 ? 3.044   3.712   1.047   1.00 57.25 322 A 1 
ATOM 2600 O OE2 . GLU A 1 322 ? 3.442   2.659   2.944   1.00 54.80 322 A 1 
ATOM 2601 N N   . THR A 1 323 ? 7.730   5.470   5.469   1.00 84.45 323 A 1 
ATOM 2602 C CA  . THR A 1 323 ? 8.220   5.572   6.848   1.00 86.28 323 A 1 
ATOM 2603 C C   . THR A 1 323 ? 7.603   4.451   7.694   1.00 88.09 323 A 1 
ATOM 2604 O O   . THR A 1 323 ? 6.382   4.365   7.752   1.00 86.58 323 A 1 
ATOM 2605 C CB  . THR A 1 323 ? 7.892   6.944   7.451   1.00 84.68 323 A 1 
ATOM 2606 O OG1 . THR A 1 323 ? 8.419   7.956   6.619   1.00 75.30 323 A 1 
ATOM 2607 C CG2 . THR A 1 323 ? 8.522   7.148   8.824   1.00 73.49 323 A 1 
ATOM 2608 N N   . PRO A 1 324 ? 8.403   3.614   8.371   1.00 88.70 324 A 1 
ATOM 2609 C CA  . PRO A 1 324 ? 7.904   2.427   9.072   1.00 89.79 324 A 1 
ATOM 2610 C C   . PRO A 1 324 ? 7.223   2.731   10.410  1.00 91.79 324 A 1 
ATOM 2611 O O   . PRO A 1 324 ? 6.769   1.812   11.085  1.00 90.53 324 A 1 
ATOM 2612 C CB  . PRO A 1 324 ? 9.146   1.557   9.274   1.00 88.68 324 A 1 
ATOM 2613 C CG  . PRO A 1 324 ? 10.244  2.599   9.461   1.00 87.06 324 A 1 
ATOM 2614 C CD  . PRO A 1 324 ? 9.848   3.677   8.454   1.00 88.73 324 A 1 
ATOM 2615 N N   . LEU A 1 325 ? 7.233   3.994   10.831  1.00 92.12 325 A 1 
ATOM 2616 C CA  . LEU A 1 325 ? 6.744   4.448   12.125  1.00 93.52 325 A 1 
ATOM 2617 C C   . LEU A 1 325 ? 6.146   5.852   11.979  1.00 94.00 325 A 1 
ATOM 2618 O O   . LEU A 1 325 ? 6.823   6.764   11.499  1.00 92.67 325 A 1 
ATOM 2619 C CB  . LEU A 1 325 ? 7.929   4.435   13.113  1.00 92.95 325 A 1 
ATOM 2620 C CG  . LEU A 1 325 ? 7.540   4.671   14.580  1.00 92.05 325 A 1 
ATOM 2621 C CD1 . LEU A 1 325 ? 6.758   3.496   15.154  1.00 86.98 325 A 1 
ATOM 2622 C CD2 . LEU A 1 325 ? 8.812   4.827   15.417  1.00 88.08 325 A 1 
ATOM 2623 N N   . LEU A 1 326 ? 4.906   6.013   12.415  1.00 93.79 326 A 1 
ATOM 2624 C CA  . LEU A 1 326 ? 4.260   7.313   12.576  1.00 93.33 326 A 1 
ATOM 2625 C C   . LEU A 1 326 ? 4.507   7.847   13.991  1.00 95.24 326 A 1 
ATOM 2626 O O   . LEU A 1 326 ? 4.705   7.070   14.925  1.00 95.25 326 A 1 
ATOM 2627 C CB  . LEU A 1 326 ? 2.763   7.197   12.258  1.00 91.19 326 A 1 
ATOM 2628 C CG  . LEU A 1 326 ? 2.441   6.769   10.816  1.00 86.91 326 A 1 
ATOM 2629 C CD1 . LEU A 1 326 ? 0.929   6.630   10.648  1.00 81.09 326 A 1 
ATOM 2630 C CD2 . LEU A 1 326 ? 2.947   7.778   9.785   1.00 79.53 326 A 1 
ATOM 2631 N N   . PHE A 1 327 ? 4.488   9.171   14.151  1.00 96.01 327 A 1 
ATOM 2632 C CA  . PHE A 1 327 ? 4.760   9.830   15.424  1.00 96.07 327 A 1 
ATOM 2633 C C   . PHE A 1 327 ? 3.574   10.692  15.841  1.00 95.68 327 A 1 
ATOM 2634 O O   . PHE A 1 327 ? 3.142   11.569  15.089  1.00 94.77 327 A 1 
ATOM 2635 C CB  . PHE A 1 327 ? 6.041   10.666  15.331  1.00 96.28 327 A 1 
ATOM 2636 C CG  . PHE A 1 327 ? 7.316   9.872   15.138  1.00 96.64 327 A 1 
ATOM 2637 C CD1 . PHE A 1 327 ? 8.181   9.649   16.225  1.00 94.18 327 A 1 
ATOM 2638 C CD2 . PHE A 1 327 ? 7.645   9.354   13.871  1.00 94.32 327 A 1 
ATOM 2639 C CE1 . PHE A 1 327 ? 9.366   8.912   16.048  1.00 93.79 327 A 1 
ATOM 2640 C CE2 . PHE A 1 327 ? 8.823   8.607   13.695  1.00 93.82 327 A 1 
ATOM 2641 C CZ  . PHE A 1 327 ? 9.686   8.389   14.783  1.00 95.64 327 A 1 
ATOM 2642 N N   . PHE A 1 328 ? 3.105   10.458  17.048  1.00 96.73 328 A 1 
ATOM 2643 C CA  . PHE A 1 328 ? 1.992   11.178  17.643  1.00 96.65 328 A 1 
ATOM 2644 C C   . PHE A 1 328 ? 2.361   11.736  19.013  1.00 97.23 328 A 1 
ATOM 2645 O O   . PHE A 1 328 ? 3.119   11.124  19.769  1.00 97.06 328 A 1 
ATOM 2646 C CB  . PHE A 1 328 ? 0.769   10.261  17.740  1.00 95.80 328 A 1 
ATOM 2647 C CG  . PHE A 1 328 ? 0.215   9.827   16.401  1.00 94.96 328 A 1 
ATOM 2648 C CD1 . PHE A 1 328 ? -0.794  10.587  15.784  1.00 92.09 328 A 1 
ATOM 2649 C CD2 . PHE A 1 328 ? 0.696   8.665   15.774  1.00 92.08 328 A 1 
ATOM 2650 C CE1 . PHE A 1 328 ? -1.328  10.180  14.551  1.00 90.87 328 A 1 
ATOM 2651 C CE2 . PHE A 1 328 ? 0.165   8.261   14.537  1.00 91.14 328 A 1 
ATOM 2652 C CZ  . PHE A 1 328 ? -0.851  9.019   13.928  1.00 91.76 328 A 1 
ATOM 2653 N N   . VAL A 1 329 ? 1.758   12.865  19.333  1.00 96.39 329 A 1 
ATOM 2654 C CA  . VAL A 1 329 ? 1.582   13.338  20.706  1.00 96.36 329 A 1 
ATOM 2655 C C   . VAL A 1 329 ? 0.101   13.265  21.057  1.00 95.90 329 A 1 
ATOM 2656 O O   . VAL A 1 329 ? -0.748  13.487  20.189  1.00 95.22 329 A 1 
ATOM 2657 C CB  . VAL A 1 329 ? 2.155   14.746  20.934  1.00 95.96 329 A 1 
ATOM 2658 C CG1 . VAL A 1 329 ? 3.670   14.759  20.713  1.00 90.88 329 A 1 
ATOM 2659 C CG2 . VAL A 1 329 ? 1.511   15.802  20.038  1.00 89.83 329 A 1 
ATOM 2660 N N   . ALA A 1 330 ? -0.199  12.923  22.295  1.00 96.16 330 A 1 
ATOM 2661 C CA  . ALA A 1 330 ? -1.559  12.763  22.788  1.00 95.86 330 A 1 
ATOM 2662 C C   . ALA A 1 330 ? -1.711  13.463  24.140  1.00 95.52 330 A 1 
ATOM 2663 O O   . ALA A 1 330 ? -0.887  13.246  25.031  1.00 94.56 330 A 1 
ATOM 2664 C CB  . ALA A 1 330 ? -1.868  11.264  22.868  1.00 95.70 330 A 1 
ATOM 2665 N N   . GLY A 1 331 ? -2.734  14.292  24.265  1.00 94.74 331 A 1 
ATOM 2666 C CA  . GLY A 1 331 ? -3.128  14.933  25.520  1.00 93.89 331 A 1 
ATOM 2667 C C   . GLY A 1 331 ? -4.130  14.093  26.308  1.00 93.66 331 A 1 
ATOM 2668 O O   . GLY A 1 331 ? -4.234  12.878  26.093  1.00 91.91 331 A 1 
ATOM 2669 N N   . GLU A 1 332 ? -4.872  14.741  27.194  1.00 92.14 332 A 1 
ATOM 2670 C CA  . GLU A 1 332 ? -5.954  14.127  27.965  1.00 90.92 332 A 1 
ATOM 2671 C C   . GLU A 1 332 ? -7.307  14.442  27.311  1.00 90.64 332 A 1 
ATOM 2672 O O   . GLU A 1 332 ? -7.784  15.574  27.347  1.00 87.11 332 A 1 
ATOM 2673 C CB  . GLU A 1 332 ? -5.914  14.603  29.421  1.00 87.91 332 A 1 
ATOM 2674 C CG  . GLU A 1 332 ? -4.625  14.171  30.143  1.00 80.68 332 A 1 
ATOM 2675 C CD  . GLU A 1 332 ? -4.651  14.443  31.658  1.00 77.13 332 A 1 
ATOM 2676 O OE1 . GLU A 1 332 ? -3.760  13.890  32.344  1.00 68.25 332 A 1 
ATOM 2677 O OE2 . GLU A 1 332 ? -5.566  15.150  32.136  1.00 66.83 332 A 1 
ATOM 2678 N N   . ASP A 1 333 ? -7.917  13.445  26.687  1.00 91.02 333 A 1 
ATOM 2679 C CA  . ASP A 1 333 ? -9.286  13.518  26.173  1.00 90.75 333 A 1 
ATOM 2680 C C   . ASP A 1 333 ? -9.980  12.141  26.173  1.00 92.09 333 A 1 
ATOM 2681 O O   . ASP A 1 333 ? -9.344  11.089  26.289  1.00 91.22 333 A 1 
ATOM 2682 C CB  . ASP A 1 333 ? -9.316  14.211  24.792  1.00 88.62 333 A 1 
ATOM 2683 C CG  . ASP A 1 333 ? -8.694  13.445  23.613  1.00 87.06 333 A 1 
ATOM 2684 O OD1 . ASP A 1 333 ? -8.774  12.201  23.580  1.00 82.75 333 A 1 
ATOM 2685 O OD2 . ASP A 1 333 ? -8.238  14.113  22.654  1.00 82.51 333 A 1 
ATOM 2686 N N   . ASP A 1 334 ? -11.301 12.134  25.991  1.00 92.02 334 A 1 
ATOM 2687 C CA  . ASP A 1 334 ? -12.119 10.909  25.991  1.00 92.79 334 A 1 
ATOM 2688 C C   . ASP A 1 334 ? -11.619 9.844   24.990  1.00 93.79 334 A 1 
ATOM 2689 O O   . ASP A 1 334 ? -11.799 8.635   25.189  1.00 92.59 334 A 1 
ATOM 2690 C CB  . ASP A 1 334 ? -13.573 11.263  25.605  1.00 91.89 334 A 1 
ATOM 2691 C CG  . ASP A 1 334 ? -14.387 12.084  26.625  1.00 87.79 334 A 1 
ATOM 2692 O OD1 . ASP A 1 334 ? -13.981 12.206  27.795  1.00 83.42 334 A 1 
ATOM 2693 O OD2 . ASP A 1 334 ? -15.485 12.546  26.222  1.00 83.38 334 A 1 
ATOM 2694 N N   . MET A 1 335 ? -11.018 10.274  23.867  1.00 92.28 335 A 1 
ATOM 2695 C CA  . MET A 1 335 ? -10.521 9.368   22.832  1.00 92.28 335 A 1 
ATOM 2696 C C   . MET A 1 335 ? -9.213  8.706   23.269  1.00 93.69 335 A 1 
ATOM 2697 O O   . MET A 1 335 ? -9.050  7.486   23.114  1.00 93.52 335 A 1 
ATOM 2698 C CB  . MET A 1 335 ? -10.388 10.141  21.514  1.00 90.29 335 A 1 
ATOM 2699 C CG  . MET A 1 335 ? -9.969  9.267   20.314  1.00 84.02 335 A 1 
ATOM 2700 S SD  . MET A 1 335 ? -8.224  8.778   20.146  1.00 79.71 335 A 1 
ATOM 2701 C CE  . MET A 1 335 ? -7.442  10.410  20.123  1.00 69.11 335 A 1 
ATOM 2702 N N   . THR A 1 336 ? -8.285  9.488   23.824  1.00 94.36 336 A 1 
ATOM 2703 C CA  . THR A 1 336 ? -7.003  8.984   24.323  1.00 94.62 336 A 1 
ATOM 2704 C C   . THR A 1 336 ? -7.183  8.088   25.544  1.00 95.22 336 A 1 
ATOM 2705 O O   . THR A 1 336 ? -6.531  7.041   25.610  1.00 94.64 336 A 1 
ATOM 2706 C CB  . THR A 1 336 ? -6.008  10.112  24.611  1.00 93.38 336 A 1 
ATOM 2707 O OG1 . THR A 1 336 ? -6.511  11.034  25.521  1.00 85.27 336 A 1 
ATOM 2708 C CG2 . THR A 1 336 ? -5.616  10.869  23.340  1.00 82.93 336 A 1 
ATOM 2709 N N   . ASP A 1 337 ? -8.132  8.394   26.420  1.00 94.49 337 A 1 
ATOM 2710 C CA  . ASP A 1 337 ? -8.524  7.514   27.524  1.00 94.22 337 A 1 
ATOM 2711 C C   . ASP A 1 337 ? -9.066  6.177   27.006  1.00 95.30 337 A 1 
ATOM 2712 O O   . ASP A 1 337 ? -8.588  5.101   27.382  1.00 94.91 337 A 1 
ATOM 2713 C CB  . ASP A 1 337 ? -9.583  8.205   28.393  1.00 92.55 337 A 1 
ATOM 2714 C CG  . ASP A 1 337 ? -9.019  9.323   29.278  1.00 87.01 337 A 1 
ATOM 2715 O OD1 . ASP A 1 337 ? -7.775  9.426   29.364  1.00 82.50 337 A 1 
ATOM 2716 O OD2 . ASP A 1 337 ? -9.862  9.993   29.913  1.00 81.77 337 A 1 
ATOM 2717 N N   . SER A 1 338 ? -9.993  6.231   26.048  1.00 94.95 338 A 1 
ATOM 2718 C CA  . SER A 1 338 ? -10.524 5.025   25.397  1.00 95.01 338 A 1 
ATOM 2719 C C   . SER A 1 338 ? -9.428  4.193   24.715  1.00 95.99 338 A 1 
ATOM 2720 O O   . SER A 1 338 ? -9.471  2.960   24.736  1.00 95.53 338 A 1 
ATOM 2721 C CB  . SER A 1 338 ? -11.564 5.401   24.339  1.00 94.32 338 A 1 
ATOM 2722 O OG  . SER A 1 338 ? -12.703 6.008   24.917  1.00 84.95 338 A 1 
ATOM 2723 N N   . LEU A 1 339 ? -8.432  4.849   24.111  1.00 95.43 339 A 1 
ATOM 2724 C CA  . LEU A 1 339 ? -7.285  4.174   23.502  1.00 95.73 339 A 1 
ATOM 2725 C C   . LEU A 1 339 ? -6.414  3.486   24.559  1.00 96.25 339 A 1 
ATOM 2726 O O   . LEU A 1 339 ? -6.007  2.339   24.357  1.00 96.04 339 A 1 
ATOM 2727 C CB  . LEU A 1 339 ? -6.482  5.185   22.668  1.00 95.84 339 A 1 
ATOM 2728 C CG  . LEU A 1 339 ? -5.207  4.603   22.034  1.00 95.24 339 A 1 
ATOM 2729 C CD1 . LEU A 1 339 ? -5.508  3.487   21.029  1.00 92.07 339 A 1 
ATOM 2730 C CD2 . LEU A 1 339 ? -4.441  5.712   21.307  1.00 92.43 339 A 1 
ATOM 2731 N N   . ARG A 1 340 ? -6.132  4.160   25.673  1.00 96.88 340 A 1 
ATOM 2732 C CA  . ARG A 1 340 ? -5.367  3.589   26.794  1.00 96.54 340 A 1 
ATOM 2733 C C   . ARG A 1 340 ? -6.060  2.370   27.382  1.00 96.71 340 A 1 
ATOM 2734 O O   . ARG A 1 340 ? -5.418  1.332   27.518  1.00 96.12 340 A 1 
ATOM 2735 C CB  . ARG A 1 340 ? -5.141  4.649   27.885  1.00 95.73 340 A 1 
ATOM 2736 C CG  . ARG A 1 340 ? -4.087  5.697   27.503  1.00 93.76 340 A 1 
ATOM 2737 C CD  . ARG A 1 340 ? -4.093  6.787   28.568  1.00 92.13 340 A 1 
ATOM 2738 N NE  . ARG A 1 340 ? -3.149  7.875   28.285  1.00 88.39 340 A 1 
ATOM 2739 C CZ  . ARG A 1 340 ? -2.003  8.105   28.891  1.00 87.25 340 A 1 
ATOM 2740 N NH1 . ARG A 1 340 ? -1.437  7.241   29.679  1.00 80.01 340 A 1 
ATOM 2741 N NH2 . ARG A 1 340 ? -1.408  9.256   28.728  1.00 81.27 340 A 1 
ATOM 2742 N N   . ASP A 1 341 ? -7.359  2.462   27.619  1.00 96.17 341 A 1 
ATOM 2743 C CA  . ASP A 1 341 ? -8.174  1.344   28.103  1.00 95.89 341 A 1 
ATOM 2744 C C   . ASP A 1 341 ? -8.142  0.156   27.132  1.00 96.10 341 A 1 
ATOM 2745 O O   . ASP A 1 341 ? -7.866  -0.984  27.519  1.00 94.80 341 A 1 
ATOM 2746 C CB  . ASP A 1 341 ? -9.628  1.812   28.276  1.00 95.25 341 A 1 
ATOM 2747 C CG  . ASP A 1 341 ? -9.911  2.536   29.596  1.00 90.75 341 A 1 
ATOM 2748 O OD1 . ASP A 1 341 ? -9.059  2.452   30.503  1.00 86.36 341 A 1 
ATOM 2749 O OD2 . ASP A 1 341 ? -11.067 3.007   29.722  1.00 85.32 341 A 1 
ATOM 2750 N N   . TYR A 1 342 ? -8.374  0.416   25.844  1.00 95.97 342 A 1 
ATOM 2751 C CA  . TYR A 1 342 ? -8.379  -0.628  24.815  1.00 95.47 342 A 1 
ATOM 2752 C C   . TYR A 1 342 ? -7.022  -1.325  24.671  1.00 96.11 342 A 1 
ATOM 2753 O O   . TYR A 1 342 ? -6.955  -2.538  24.458  1.00 95.17 342 A 1 
ATOM 2754 C CB  . TYR A 1 342 ? -8.813  -0.014  23.485  1.00 94.79 342 A 1 
ATOM 2755 C CG  . TYR A 1 342 ? -8.808  -1.023  22.345  1.00 92.66 342 A 1 
ATOM 2756 C CD1 . TYR A 1 342 ? -7.709  -1.089  21.463  1.00 87.64 342 A 1 
ATOM 2757 C CD2 . TYR A 1 342 ? -9.874  -1.932  22.209  1.00 87.87 342 A 1 
ATOM 2758 C CE1 . TYR A 1 342 ? -7.683  -2.060  20.440  1.00 85.27 342 A 1 
ATOM 2759 C CE2 . TYR A 1 342 ? -9.850  -2.908  21.189  1.00 85.53 342 A 1 
ATOM 2760 C CZ  . TYR A 1 342 ? -8.752  -2.971  20.304  1.00 85.10 342 A 1 
ATOM 2761 O OH  . TYR A 1 342 ? -8.723  -3.910  19.320  1.00 84.81 342 A 1 
ATOM 2762 N N   . THR A 1 343 ? -5.937  -0.560  24.778  1.00 96.19 343 A 1 
ATOM 2763 C CA  . THR A 1 343 ? -4.566  -1.071  24.654  1.00 96.32 343 A 1 
ATOM 2764 C C   . THR A 1 343 ? -3.967  -1.504  25.993  1.00 96.46 343 A 1 
ATOM 2765 O O   . THR A 1 343 ? -2.835  -1.981  26.037  1.00 95.68 343 A 1 
ATOM 2766 C CB  . THR A 1 343 ? -3.663  -0.065  23.930  1.00 96.34 343 A 1 
ATOM 2767 O OG1 . THR A 1 343 ? -3.661  1.172   24.591  1.00 94.36 343 A 1 
ATOM 2768 C CG2 . THR A 1 343 ? -4.103  0.182   22.486  1.00 92.92 343 A 1 
ATOM 2769 N N   . ASN A 1 344 ? -4.737  -1.385  27.083  1.00 96.12 344 A 1 
ATOM 2770 C CA  . ASN A 1 344 ? -4.297  -1.710  28.438  1.00 95.68 344 A 1 
ATOM 2771 C C   . ASN A 1 344 ? -2.956  -1.026  28.792  1.00 96.14 344 A 1 
ATOM 2772 O O   . ASN A 1 344 ? -2.001  -1.669  29.250  1.00 94.61 344 A 1 
ATOM 2773 C CB  . ASN A 1 344 ? -4.336  -3.238  28.589  1.00 94.52 344 A 1 
ATOM 2774 C CG  . ASN A 1 344 ? -4.088  -3.701  30.012  1.00 86.64 344 A 1 
ATOM 2775 O OD1 . ASN A 1 344 ? -4.609  -3.185  30.982  1.00 78.65 344 A 1 
ATOM 2776 N ND2 . ASN A 1 344 ? -3.296  -4.729  30.191  1.00 75.82 344 A 1 
ATOM 2777 N N   . LEU A 1 345 ? -2.854  0.273   28.493  1.00 96.15 345 A 1 
ATOM 2778 C CA  . LEU A 1 345 ? -1.715  1.123   28.854  1.00 95.73 345 A 1 
ATOM 2779 C C   . LEU A 1 345 ? -1.883  1.677   30.278  1.00 95.28 345 A 1 
ATOM 2780 O O   . LEU A 1 345 ? -3.007  1.854   30.734  1.00 94.37 345 A 1 
ATOM 2781 C CB  . LEU A 1 345 ? -1.557  2.271   27.844  1.00 95.68 345 A 1 
ATOM 2782 C CG  . LEU A 1 345 ? -1.020  1.850   26.469  1.00 95.08 345 A 1 
ATOM 2783 C CD1 . LEU A 1 345 ? -1.070  3.054   25.524  1.00 92.65 345 A 1 
ATOM 2784 C CD2 . LEU A 1 345 ? 0.427   1.357   26.529  1.00 93.22 345 A 1 
ATOM 2785 N N   . PRO A 1 346 ? -0.780  1.986   30.976  1.00 94.92 346 A 1 
ATOM 2786 C CA  . PRO A 1 346 ? -0.859  2.688   32.249  1.00 93.82 346 A 1 
ATOM 2787 C C   . PRO A 1 346 ? -1.375  4.125   32.058  1.00 94.22 346 A 1 
ATOM 2788 O O   . PRO A 1 346 ? -1.100  4.763   31.039  1.00 93.00 346 A 1 
ATOM 2789 C CB  . PRO A 1 346 ? 0.561   2.649   32.821  1.00 92.21 346 A 1 
ATOM 2790 C CG  . PRO A 1 346 ? 1.447   2.571   31.577  1.00 90.93 346 A 1 
ATOM 2791 C CD  . PRO A 1 346 ? 0.609   1.764   30.590  1.00 93.49 346 A 1 
ATOM 2792 N N   . GLU A 1 347 ? -2.047  4.652   33.078  1.00 91.71 347 A 1 
ATOM 2793 C CA  . GLU A 1 347 ? -2.539  6.045   33.114  1.00 90.30 347 A 1 
ATOM 2794 C C   . GLU A 1 347 ? -1.414  7.089   33.293  1.00 90.37 347 A 1 
ATOM 2795 O O   . GLU A 1 347 ? -1.657  8.280   33.205  1.00 86.21 347 A 1 
ATOM 2796 C CB  . GLU A 1 347 ? -3.562  6.200   34.253  1.00 87.67 347 A 1 
ATOM 2797 C CG  . GLU A 1 347 ? -4.860  5.405   34.019  1.00 79.14 347 A 1 
ATOM 2798 C CD  . GLU A 1 347 ? -5.847  5.498   35.204  1.00 72.45 347 A 1 
ATOM 2799 O OE1 . GLU A 1 347 ? -6.895  4.822   35.137  1.00 64.44 347 A 1 
ATOM 2800 O OE2 . GLU A 1 347 ? -5.497  6.131   36.233  1.00 62.43 347 A 1 
ATOM 2801 N N   . ALA A 1 348 ? -0.184  6.655   33.540  1.00 88.79 348 A 1 
ATOM 2802 C CA  . ALA A 1 348 ? 0.940   7.555   33.777  1.00 89.37 348 A 1 
ATOM 2803 C C   . ALA A 1 348 ? 1.184   8.499   32.582  1.00 91.24 348 A 1 
ATOM 2804 O O   . ALA A 1 348 ? 1.160   8.075   31.424  1.00 88.86 348 A 1 
ATOM 2805 C CB  . ALA A 1 348 ? 2.183   6.721   34.104  1.00 86.36 348 A 1 
ATOM 2806 N N   . ALA A 1 349 ? 1.501   9.750   32.892  1.00 89.01 349 A 1 
ATOM 2807 C CA  . ALA A 1 349 ? 2.027   10.729  31.952  1.00 89.52 349 A 1 
ATOM 2808 C C   . ALA A 1 349 ? 3.251   11.434  32.579  1.00 90.24 349 A 1 
ATOM 2809 O O   . ALA A 1 349 ? 3.274   11.682  33.784  1.00 87.61 349 A 1 
ATOM 2810 C CB  . ALA A 1 349 ? 0.917   11.698  31.545  1.00 86.86 349 A 1 
ATOM 2811 N N   . PRO A 1 350 ? 4.309   11.734  31.805  1.00 91.17 350 A 1 
ATOM 2812 C CA  . PRO A 1 350 ? 4.448   11.373  30.397  1.00 92.12 350 A 1 
ATOM 2813 C C   . PRO A 1 350 ? 4.646   9.860   30.189  1.00 93.20 350 A 1 
ATOM 2814 O O   . PRO A 1 350 ? 5.339   9.200   30.962  1.00 91.88 350 A 1 
ATOM 2815 C CB  . PRO A 1 350 ? 5.645   12.184  29.901  1.00 90.51 350 A 1 
ATOM 2816 C CG  . PRO A 1 350 ? 6.531   12.297  31.144  1.00 88.74 350 A 1 
ATOM 2817 C CD  . PRO A 1 350 ? 5.513   12.408  32.280  1.00 91.00 350 A 1 
ATOM 2818 N N   . LEU A 1 351 ? 4.061   9.324   29.118  1.00 94.58 351 A 1 
ATOM 2819 C CA  . LEU A 1 351 ? 4.191   7.917   28.738  1.00 95.47 351 A 1 
ATOM 2820 C C   . LEU A 1 351 ? 4.626   7.799   27.276  1.00 96.30 351 A 1 
ATOM 2821 O O   . LEU A 1 351 ? 3.941   8.270   26.371  1.00 96.06 351 A 1 
ATOM 2822 C CB  . LEU A 1 351 ? 2.861   7.183   28.991  1.00 95.07 351 A 1 
ATOM 2823 C CG  . LEU A 1 351 ? 2.875   5.692   28.597  1.00 93.93 351 A 1 
ATOM 2824 C CD1 . LEU A 1 351 ? 3.741   4.869   29.552  1.00 90.72 351 A 1 
ATOM 2825 C CD2 . LEU A 1 351 ? 1.459   5.129   28.607  1.00 90.52 351 A 1 
ATOM 2826 N N   . LEU A 1 352 ? 5.741   7.111   27.035  1.00 96.38 352 A 1 
ATOM 2827 C CA  . LEU A 1 352 ? 6.240   6.819   25.698  1.00 96.74 352 A 1 
ATOM 2828 C C   . LEU A 1 352 ? 5.920   5.372   25.320  1.00 97.07 352 A 1 
ATOM 2829 O O   . LEU A 1 352 ? 6.392   4.431   25.967  1.00 96.55 352 A 1 
ATOM 2830 C CB  . LEU A 1 352 ? 7.743   7.124   25.653  1.00 96.55 352 A 1 
ATOM 2831 C CG  . LEU A 1 352 ? 8.374   6.952   24.263  1.00 95.78 352 A 1 
ATOM 2832 C CD1 . LEU A 1 352 ? 7.852   7.988   23.268  1.00 92.78 352 A 1 
ATOM 2833 C CD2 . LEU A 1 352 ? 9.891   7.112   24.372  1.00 93.08 352 A 1 
ATOM 2834 N N   . THR A 1 353 ? 5.167   5.184   24.241  1.00 97.55 353 A 1 
ATOM 2835 C CA  . THR A 1 353 ? 4.800   3.852   23.746  1.00 97.59 353 A 1 
ATOM 2836 C C   . THR A 1 353 ? 4.870   3.754   22.223  1.00 97.94 353 A 1 
ATOM 2837 O O   . THR A 1 353 ? 4.770   4.754   21.522  1.00 97.37 353 A 1 
ATOM 2838 C CB  . THR A 1 353 ? 3.427   3.428   24.291  1.00 96.29 353 A 1 
ATOM 2839 O OG1 . THR A 1 353 ? 3.144   2.095   23.952  1.00 82.77 353 A 1 
ATOM 2840 C CG2 . THR A 1 353 ? 2.275   4.278   23.761  1.00 81.77 353 A 1 
ATOM 2841 N N   . ILE A 1 354 ? 5.051   2.544   21.696  1.00 97.76 354 A 1 
ATOM 2842 C CA  . ILE A 1 354 ? 4.803   2.216   20.289  1.00 97.88 354 A 1 
ATOM 2843 C C   . ILE A 1 354 ? 3.646   1.224   20.242  1.00 97.78 354 A 1 
ATOM 2844 O O   . ILE A 1 354 ? 3.701   0.168   20.872  1.00 97.51 354 A 1 
ATOM 2845 C CB  . ILE A 1 354 ? 6.074   1.702   19.578  1.00 97.91 354 A 1 
ATOM 2846 C CG1 . ILE A 1 354 ? 7.127   2.824   19.452  1.00 97.02 354 A 1 
ATOM 2847 C CG2 . ILE A 1 354 ? 5.729   1.152   18.177  1.00 97.19 354 A 1 
ATOM 2848 C CD1 . ILE A 1 354 ? 8.543   2.313   19.149  1.00 95.23 354 A 1 
ATOM 2849 N N   . LEU A 1 355 ? 2.607   1.571   19.490  1.00 97.43 355 A 1 
ATOM 2850 C CA  . LEU A 1 355 ? 1.428   0.747   19.253  1.00 97.06 355 A 1 
ATOM 2851 C C   . LEU A 1 355 ? 1.494   0.153   17.847  1.00 96.75 355 A 1 
ATOM 2852 O O   . LEU A 1 355 ? 1.602   0.889   16.871  1.00 95.92 355 A 1 
ATOM 2853 C CB  . LEU A 1 355 ? 0.159   1.595   19.451  1.00 97.00 355 A 1 
ATOM 2854 C CG  . LEU A 1 355 ? 0.004   2.225   20.848  1.00 96.49 355 A 1 
ATOM 2855 C CD1 . LEU A 1 355 ? -1.286  3.044   20.908  1.00 93.97 355 A 1 
ATOM 2856 C CD2 . LEU A 1 355 ? -0.041  1.166   21.949  1.00 94.28 355 A 1 
ATOM 2857 N N   . ASP A 1 356 ? 1.400   -1.158  17.742  1.00 95.26 356 A 1 
ATOM 2858 C CA  . ASP A 1 356 ? 1.204   -1.869  16.479  1.00 94.02 356 A 1 
ATOM 2859 C C   . ASP A 1 356 ? -0.136  -2.609  16.534  1.00 93.49 356 A 1 
ATOM 2860 O O   . ASP A 1 356 ? -0.242  -3.754  16.978  1.00 92.33 356 A 1 
ATOM 2861 C CB  . ASP A 1 356 ? 2.398   -2.781  16.173  1.00 92.67 356 A 1 
ATOM 2862 C CG  . ASP A 1 356 ? 2.315   -3.421  14.781  1.00 89.39 356 A 1 
ATOM 2863 O OD1 . ASP A 1 356 ? 1.200   -3.493  14.203  1.00 85.34 356 A 1 
ATOM 2864 O OD2 . ASP A 1 356 ? 3.377   -3.862  14.294  1.00 83.70 356 A 1 
ATOM 2865 N N   . MET A 1 357 ? -1.179  -1.919  16.092  1.00 92.84 357 A 1 
ATOM 2866 C CA  . MET A 1 357 ? -2.554  -2.430  16.137  1.00 91.55 357 A 1 
ATOM 2867 C C   . MET A 1 357 ? -2.749  -3.630  15.205  1.00 90.22 357 A 1 
ATOM 2868 O O   . MET A 1 357 ? -3.559  -4.517  15.493  1.00 87.47 357 A 1 
ATOM 2869 C CB  . MET A 1 357 ? -3.527  -1.298  15.780  1.00 91.54 357 A 1 
ATOM 2870 C CG  . MET A 1 357 ? -3.410  -0.094  16.723  1.00 90.06 357 A 1 
ATOM 2871 S SD  . MET A 1 357 ? -3.757  -0.439  18.471  1.00 88.22 357 A 1 
ATOM 2872 C CE  . MET A 1 357 ? -5.564  -0.456  18.412  1.00 79.22 357 A 1 
ATOM 2873 N N   . SER A 1 358 ? -1.987  -3.685  14.107  1.00 88.49 358 A 1 
ATOM 2874 C CA  . SER A 1 358 ? -2.034  -4.787  13.145  1.00 85.25 358 A 1 
ATOM 2875 C C   . SER A 1 358 ? -1.431  -6.066  13.726  1.00 86.00 358 A 1 
ATOM 2876 O O   . SER A 1 358 ? -2.001  -7.146  13.576  1.00 82.99 358 A 1 
ATOM 2877 C CB  . SER A 1 358 ? -1.286  -4.398  11.865  1.00 81.67 358 A 1 
ATOM 2878 O OG  . SER A 1 358 ? -1.925  -3.309  11.227  1.00 71.72 358 A 1 
ATOM 2879 N N   . ALA A 1 359 ? -0.308  -5.943  14.434  1.00 89.07 359 A 1 
ATOM 2880 C CA  . ALA A 1 359 ? 0.329   -7.047  15.150  1.00 89.24 359 A 1 
ATOM 2881 C C   . ALA A 1 359 ? -0.320  -7.350  16.515  1.00 90.83 359 A 1 
ATOM 2882 O O   . ALA A 1 359 ? 0.036   -8.346  17.149  1.00 89.43 359 A 1 
ATOM 2883 C CB  . ALA A 1 359 ? 1.822   -6.736  15.286  1.00 88.42 359 A 1 
ATOM 2884 N N   . ARG A 1 360 ? -1.289  -6.523  16.957  1.00 91.58 360 A 1 
ATOM 2885 C CA  . ARG A 1 360 ? -1.869  -6.547  18.314  1.00 92.63 360 A 1 
ATOM 2886 C C   . ARG A 1 360 ? -0.786  -6.511  19.395  1.00 94.27 360 A 1 
ATOM 2887 O O   . ARG A 1 360 ? -0.838  -7.268  20.369  1.00 92.61 360 A 1 
ATOM 2888 C CB  . ARG A 1 360 ? -2.837  -7.717  18.500  1.00 92.11 360 A 1 
ATOM 2889 C CG  . ARG A 1 360 ? -4.006  -7.712  17.515  1.00 87.58 360 A 1 
ATOM 2890 C CD  . ARG A 1 360 ? -4.967  -8.866  17.825  1.00 79.79 360 A 1 
ATOM 2891 N NE  . ARG A 1 360 ? -5.547  -8.740  19.177  1.00 70.44 360 A 1 
ATOM 2892 C CZ  . ARG A 1 360 ? -6.761  -8.362  19.511  1.00 60.15 360 A 1 
ATOM 2893 N NH1 . ARG A 1 360 ? -7.683  -8.157  18.615  1.00 54.44 360 A 1 
ATOM 2894 N NH2 . ARG A 1 360 ? -7.070  -8.163  20.763  1.00 53.18 360 A 1 
ATOM 2895 N N   . ALA A 1 361 ? 0.196   -5.640  19.206  1.00 94.82 361 A 1 
ATOM 2896 C CA  . ALA A 1 361 ? 1.358   -5.507  20.063  1.00 95.28 361 A 1 
ATOM 2897 C C   . ALA A 1 361 ? 1.542   -4.060  20.524  1.00 96.23 361 A 1 
ATOM 2898 O O   . ALA A 1 361 ? 1.290   -3.114  19.780  1.00 95.77 361 A 1 
ATOM 2899 C CB  . ALA A 1 361 ? 2.587   -6.030  19.310  1.00 94.47 361 A 1 
ATOM 2900 N N   . LYS A 1 362 ? 2.025   -3.906  21.743  1.00 96.82 362 A 1 
ATOM 2901 C CA  . LYS A 1 362 ? 2.480   -2.631  22.294  1.00 97.23 362 A 1 
ATOM 2902 C C   . LYS A 1 362 ? 3.882   -2.765  22.867  1.00 97.50 362 A 1 
ATOM 2903 O O   . LYS A 1 362 ? 4.296   -3.843  23.296  1.00 97.25 362 A 1 
ATOM 2904 C CB  . LYS A 1 362 ? 1.472   -2.098  23.326  1.00 96.53 362 A 1 
ATOM 2905 C CG  . LYS A 1 362 ? 1.410   -2.963  24.588  1.00 96.73 362 A 1 
ATOM 2906 C CD  . LYS A 1 362 ? 0.342   -2.459  25.548  1.00 95.77 362 A 1 
ATOM 2907 C CE  . LYS A 1 362 ? 0.294   -3.386  26.761  1.00 92.73 362 A 1 
ATOM 2908 N NZ  . LYS A 1 362 ? -0.829  -3.039  27.645  1.00 90.70 362 A 1 
ATOM 2909 N N   . TYR A 1 363 ? 4.588   -1.647  22.904  1.00 97.71 363 A 1 
ATOM 2910 C CA  . TYR A 1 363 ? 5.914   -1.535  23.496  1.00 97.58 363 A 1 
ATOM 2911 C C   . TYR A 1 363 ? 5.906   -0.298  24.384  1.00 97.62 363 A 1 
ATOM 2912 O O   . TYR A 1 363 ? 5.650   0.797   23.893  1.00 96.94 363 A 1 
ATOM 2913 C CB  . TYR A 1 363 ? 6.983   -1.427  22.411  1.00 97.58 363 A 1 
ATOM 2914 C CG  . TYR A 1 363 ? 6.917   -2.495  21.336  1.00 97.46 363 A 1 
ATOM 2915 C CD1 . TYR A 1 363 ? 7.740   -3.635  21.412  1.00 94.19 363 A 1 
ATOM 2916 C CD2 . TYR A 1 363 ? 6.020   -2.350  20.257  1.00 94.89 363 A 1 
ATOM 2917 C CE1 . TYR A 1 363 ? 7.673   -4.622  20.413  1.00 94.24 363 A 1 
ATOM 2918 C CE2 . TYR A 1 363 ? 5.944   -3.340  19.260  1.00 94.54 363 A 1 
ATOM 2919 C CZ  . TYR A 1 363 ? 6.773   -4.475  19.335  1.00 96.14 363 A 1 
ATOM 2920 O OH  . TYR A 1 363 ? 6.698   -5.426  18.367  1.00 94.84 363 A 1 
ATOM 2921 N N   . VAL A 1 364 ? 6.163   -0.461  25.668  1.00 97.15 364 A 1 
ATOM 2922 C CA  . VAL A 1 364 ? 6.134   0.647   26.635  1.00 96.61 364 A 1 
ATOM 2923 C C   . VAL A 1 364 ? 7.550   0.945   27.106  1.00 96.35 364 A 1 
ATOM 2924 O O   . VAL A 1 364 ? 8.329   0.037   27.405  1.00 95.13 364 A 1 
ATOM 2925 C CB  . VAL A 1 364 ? 5.173   0.354   27.802  1.00 95.78 364 A 1 
ATOM 2926 C CG1 . VAL A 1 364 ? 5.091   1.548   28.763  1.00 92.86 364 A 1 
ATOM 2927 C CG2 . VAL A 1 364 ? 3.756   0.073   27.283  1.00 93.03 364 A 1 
ATOM 2928 N N   . LYS A 1 365 ? 7.894   2.226   27.143  1.00 95.95 365 A 1 
ATOM 2929 C CA  . LYS A 1 365 ? 9.173   2.694   27.662  1.00 94.74 365 A 1 
ATOM 2930 C C   . LYS A 1 365 ? 8.977   3.262   29.063  1.00 93.91 365 A 1 
ATOM 2931 O O   . LYS A 1 365 ? 8.556   4.404   29.211  1.00 90.28 365 A 1 
ATOM 2932 C CB  . LYS A 1 365 ? 9.778   3.710   26.679  1.00 94.12 365 A 1 
ATOM 2933 C CG  . LYS A 1 365 ? 11.210  4.119   27.035  1.00 91.76 365 A 1 
ATOM 2934 C CD  . LYS A 1 365 ? 12.200  2.956   26.896  1.00 89.62 365 A 1 
ATOM 2935 C CE  . LYS A 1 365 ? 13.622  3.461   27.137  1.00 86.63 365 A 1 
ATOM 2936 N NZ  . LYS A 1 365 ? 14.610  2.369   26.949  1.00 79.35 365 A 1 
ATOM 2937 N N   . ASP A 1 366 ? 9.333   2.473   30.051  1.00 88.42 366 A 1 
ATOM 2938 C CA  . ASP A 1 366 ? 9.338   2.880   31.458  1.00 85.71 366 A 1 
ATOM 2939 C C   . ASP A 1 366 ? 10.658  3.598   31.800  1.00 86.22 366 A 1 
ATOM 2940 O O   . ASP A 1 366 ? 11.736  2.993   31.772  1.00 82.66 366 A 1 
ATOM 2941 C CB  . ASP A 1 366 ? 9.082   1.642   32.324  1.00 81.84 366 A 1 
ATOM 2942 C CG  . ASP A 1 366 ? 8.877   1.970   33.804  1.00 75.11 366 A 1 
ATOM 2943 O OD1 . ASP A 1 366 ? 8.712   3.163   34.124  1.00 68.63 366 A 1 
ATOM 2944 O OD2 . ASP A 1 366 ? 8.888   0.999   34.597  1.00 67.86 366 A 1 
ATOM 2945 N N   . VAL A 1 367 ? 10.582  4.912   32.016  1.00 88.24 367 A 1 
ATOM 2946 C CA  . VAL A 1 367 ? 11.712  5.785   32.382  1.00 87.24 367 A 1 
ATOM 2947 C C   . VAL A 1 367 ? 11.238  6.945   33.262  1.00 87.05 367 A 1 
ATOM 2948 O O   . VAL A 1 367 ? 10.117  7.410   33.118  1.00 84.37 367 A 1 
ATOM 2949 C CB  . VAL A 1 367 ? 12.447  6.363   31.155  1.00 86.16 367 A 1 
ATOM 2950 C CG1 . VAL A 1 367 ? 13.261  5.291   30.430  1.00 80.06 367 A 1 
ATOM 2951 C CG2 . VAL A 1 367 ? 11.524  7.050   30.139  1.00 80.03 367 A 1 
ATOM 2952 N N   . GLU A 1 368 ? 12.121  7.447   34.116  1.00 85.12 368 A 1 
ATOM 2953 C CA  . GLU A 1 368 ? 11.820  8.597   34.987  1.00 84.77 368 A 1 
ATOM 2954 C C   . GLU A 1 368 ? 11.625  9.906   34.200  1.00 85.97 368 A 1 
ATOM 2955 O O   . GLU A 1 368 ? 10.801  10.733  34.565  1.00 82.24 368 A 1 
ATOM 2956 C CB  . GLU A 1 368 ? 12.957  8.788   36.007  1.00 82.16 368 A 1 
ATOM 2957 C CG  . GLU A 1 368 ? 13.089  7.621   37.005  1.00 74.86 368 A 1 
ATOM 2958 C CD  . GLU A 1 368 ? 14.202  7.826   38.056  1.00 67.87 368 A 1 
ATOM 2959 O OE1 . GLU A 1 368 ? 14.273  6.994   38.992  1.00 62.46 368 A 1 
ATOM 2960 O OE2 . GLU A 1 368 ? 15.006  8.777   37.923  1.00 62.17 368 A 1 
ATOM 2961 N N   . GLU A 1 369 ? 12.382  10.082  33.110  1.00 88.33 369 A 1 
ATOM 2962 C CA  . GLU A 1 369 ? 12.337  11.276  32.259  1.00 89.64 369 A 1 
ATOM 2963 C C   . GLU A 1 369 ? 12.431  10.895  30.778  1.00 90.97 369 A 1 
ATOM 2964 O O   . GLU A 1 369 ? 13.316  10.143  30.357  1.00 88.44 369 A 1 
ATOM 2965 C CB  . GLU A 1 369 ? 13.465  12.238  32.672  1.00 86.88 369 A 1 
ATOM 2966 C CG  . GLU A 1 369 ? 13.350  13.616  32.004  1.00 78.35 369 A 1 
ATOM 2967 C CD  . GLU A 1 369 ? 14.492  14.584  32.376  1.00 76.52 369 A 1 
ATOM 2968 O OE1 . GLU A 1 369 ? 14.434  15.751  31.927  1.00 68.83 369 A 1 
ATOM 2969 O OE2 . GLU A 1 369 ? 15.451  14.156  33.062  1.00 70.65 369 A 1 
ATOM 2970 N N   . ILE A 1 370 ? 11.528  11.444  29.962  1.00 92.36 370 A 1 
ATOM 2971 C CA  . ILE A 1 370 ? 11.528  11.257  28.509  1.00 92.73 370 A 1 
ATOM 2972 C C   . ILE A 1 370 ? 12.359  12.371  27.873  1.00 93.39 370 A 1 
ATOM 2973 O O   . ILE A 1 370 ? 11.934  13.514  27.767  1.00 92.89 370 A 1 
ATOM 2974 C CB  . ILE A 1 370 ? 10.096  11.154  27.937  1.00 92.54 370 A 1 
ATOM 2975 C CG1 . ILE A 1 370 ? 9.345   9.978   28.609  1.00 89.91 370 A 1 
ATOM 2976 C CG2 . ILE A 1 370 ? 10.164  10.958  26.408  1.00 89.65 370 A 1 
ATOM 2977 C CD1 . ILE A 1 370 ? 7.885   9.824   28.175  1.00 84.55 370 A 1 
ATOM 2978 N N   . THR A 1 371 ? 13.557  12.023  27.423  1.00 94.36 371 A 1 
ATOM 2979 C CA  . THR A 1 371 ? 14.470  12.921  26.696  1.00 94.37 371 A 1 
ATOM 2980 C C   . THR A 1 371 ? 14.563  12.529  25.215  1.00 95.41 371 A 1 
ATOM 2981 O O   . THR A 1 371 ? 14.282  11.372  24.874  1.00 95.69 371 A 1 
ATOM 2982 C CB  . THR A 1 371 ? 15.869  12.922  27.324  1.00 94.32 371 A 1 
ATOM 2983 O OG1 . THR A 1 371 ? 16.494  11.670  27.150  1.00 92.90 371 A 1 
ATOM 2984 C CG2 . THR A 1 371 ? 15.868  13.246  28.815  1.00 91.61 371 A 1 
ATOM 2985 N N   . PRO A 1 372 ? 15.045  13.413  24.320  1.00 96.28 372 A 1 
ATOM 2986 C CA  . PRO A 1 372 ? 15.260  13.059  22.913  1.00 96.46 372 A 1 
ATOM 2987 C C   . PRO A 1 372 ? 16.121  11.803  22.726  1.00 97.09 372 A 1 
ATOM 2988 O O   . PRO A 1 372 ? 15.827  10.962  21.882  1.00 96.88 372 A 1 
ATOM 2989 C CB  . PRO A 1 372 ? 15.916  14.291  22.280  1.00 95.98 372 A 1 
ATOM 2990 C CG  . PRO A 1 372 ? 15.402  15.447  23.134  1.00 94.59 372 A 1 
ATOM 2991 C CD  . PRO A 1 372 ? 15.321  14.831  24.531  1.00 95.67 372 A 1 
ATOM 2992 N N   . ALA A 1 373 ? 17.148  11.621  23.564  1.00 96.64 373 A 1 
ATOM 2993 C CA  . ALA A 1 373 ? 18.007  10.438  23.517  1.00 96.78 373 A 1 
ATOM 2994 C C   . ALA A 1 373 ? 17.254  9.143   23.883  1.00 97.21 373 A 1 
ATOM 2995 O O   . ALA A 1 373 ? 17.499  8.097   23.286  1.00 96.51 373 A 1 
ATOM 2996 C CB  . ALA A 1 373 ? 19.198  10.671  24.451  1.00 96.49 373 A 1 
ATOM 2997 N N   . VAL A 1 374 ? 16.325  9.218   24.837  1.00 96.67 374 A 1 
ATOM 2998 C CA  . VAL A 1 374 ? 15.465  8.086   25.217  1.00 96.67 374 A 1 
ATOM 2999 C C   . VAL A 1 374 ? 14.542  7.698   24.062  1.00 97.35 374 A 1 
ATOM 3000 O O   . VAL A 1 374 ? 14.450  6.514   23.736  1.00 97.06 374 A 1 
ATOM 3001 C CB  . VAL A 1 374 ? 14.658  8.418   26.487  1.00 96.13 374 A 1 
ATOM 3002 C CG1 . VAL A 1 374 ? 13.542  7.406   26.769  1.00 93.55 374 A 1 
ATOM 3003 C CG2 . VAL A 1 374 ? 15.584  8.442   27.714  1.00 93.56 374 A 1 
ATOM 3004 N N   . VAL A 1 375 ? 13.913  8.685   23.421  1.00 96.94 375 A 1 
ATOM 3005 C CA  . VAL A 1 375 ? 13.030  8.460   22.268  1.00 97.16 375 A 1 
ATOM 3006 C C   . VAL A 1 375 ? 13.816  7.875   21.092  1.00 97.52 375 A 1 
ATOM 3007 O O   . VAL A 1 375 ? 13.405  6.865   20.523  1.00 97.46 375 A 1 
ATOM 3008 C CB  . VAL A 1 375 ? 12.312  9.756   21.850  1.00 97.02 375 A 1 
ATOM 3009 C CG1 . VAL A 1 375 ? 11.365  9.515   20.668  1.00 95.29 375 A 1 
ATOM 3010 C CG2 . VAL A 1 375 ? 11.478  10.343  22.994  1.00 94.98 375 A 1 
ATOM 3011 N N   . GLU A 1 376 ? 14.974  8.450   20.760  1.00 97.36 376 A 1 
ATOM 3012 C CA  . GLU A 1 376 ? 15.817  7.960   19.660  1.00 97.17 376 A 1 
ATOM 3013 C C   . GLU A 1 376 ? 16.272  6.512   19.895  1.00 97.23 376 A 1 
ATOM 3014 O O   . GLU A 1 376 ? 16.200  5.681   18.981  1.00 96.87 376 A 1 
ATOM 3015 C CB  . GLU A 1 376 ? 17.016  8.902   19.452  1.00 96.63 376 A 1 
ATOM 3016 C CG  . GLU A 1 376 ? 17.845  8.495   18.217  1.00 89.93 376 A 1 
ATOM 3017 C CD  . GLU A 1 376 ? 18.923  9.509   17.800  1.00 89.02 376 A 1 
ATOM 3018 O OE1 . GLU A 1 376 ? 19.294  9.497   16.593  1.00 79.35 376 A 1 
ATOM 3019 O OE2 . GLU A 1 376 ? 19.409  10.289  18.639  1.00 80.14 376 A 1 
ATOM 3020 N N   . GLN A 1 377 ? 16.695  6.183   21.116  1.00 97.28 377 A 1 
ATOM 3021 C CA  . GLN A 1 377 ? 17.079  4.815   21.471  1.00 97.15 377 A 1 
ATOM 3022 C C   . GLN A 1 377 ? 15.894  3.850   21.377  1.00 97.45 377 A 1 
ATOM 3023 O O   . GLN A 1 377 ? 16.034  2.762   20.825  1.00 97.14 377 A 1 
ATOM 3024 C CB  . GLN A 1 377 ? 17.701  4.803   22.878  1.00 97.03 377 A 1 
ATOM 3025 C CG  . GLN A 1 377 ? 18.253  3.421   23.264  1.00 92.70 377 A 1 
ATOM 3026 C CD  . GLN A 1 377 ? 19.373  2.953   22.335  1.00 88.57 377 A 1 
ATOM 3027 O OE1 . GLN A 1 377 ? 20.356  3.641   22.117  1.00 81.44 377 A 1 
ATOM 3028 N NE2 . GLN A 1 377 ? 19.284  1.783   21.753  1.00 76.56 377 A 1 
ATOM 3029 N N   . PHE A 1 378 ? 14.724  4.252   21.863  1.00 97.37 378 A 1 
ATOM 3030 C CA  . PHE A 1 378 ? 13.516  3.427   21.823  1.00 97.43 378 A 1 
ATOM 3031 C C   . PHE A 1 378 ? 13.077  3.121   20.384  1.00 97.69 378 A 1 
ATOM 3032 O O   . PHE A 1 378 ? 12.848  1.963   20.042  1.00 97.41 378 A 1 
ATOM 3033 C CB  . PHE A 1 378 ? 12.416  4.137   22.615  1.00 97.50 378 A 1 
ATOM 3034 C CG  . PHE A 1 378 ? 11.135  3.345   22.770  1.00 97.42 378 A 1 
ATOM 3035 C CD1 . PHE A 1 378 ? 9.897   3.947   22.474  1.00 94.30 378 A 1 
ATOM 3036 C CD2 . PHE A 1 378 ? 11.164  2.027   23.260  1.00 94.47 378 A 1 
ATOM 3037 C CE1 . PHE A 1 378 ? 8.702   3.242   22.687  1.00 94.04 378 A 1 
ATOM 3038 C CE2 . PHE A 1 378 ? 9.967   1.320   23.463  1.00 94.06 378 A 1 
ATOM 3039 C CZ  . PHE A 1 378 ? 8.735   1.931   23.182  1.00 96.88 378 A 1 
ATOM 3040 N N   . VAL A 1 379 ? 13.064  4.140   19.522  1.00 97.68 379 A 1 
ATOM 3041 C CA  . VAL A 1 379 ? 12.787  3.985   18.085  1.00 97.36 379 A 1 
ATOM 3042 C C   . VAL A 1 379 ? 13.832  3.096   17.410  1.00 97.22 379 A 1 
ATOM 3043 O O   . VAL A 1 379 ? 13.484  2.198   16.646  1.00 96.94 379 A 1 
ATOM 3044 C CB  . VAL A 1 379 ? 12.723  5.367   17.410  1.00 97.13 379 A 1 
ATOM 3045 C CG1 . VAL A 1 379 ? 12.652  5.272   15.880  1.00 95.39 379 A 1 
ATOM 3046 C CG2 . VAL A 1 379 ? 11.489  6.143   17.882  1.00 95.23 379 A 1 
ATOM 3047 N N   . SER A 1 380 ? 15.118  3.310   17.703  1.00 97.24 380 A 1 
ATOM 3048 C CA  . SER A 1 380 ? 16.196  2.492   17.139  1.00 96.78 380 A 1 
ATOM 3049 C C   . SER A 1 380 ? 16.080  1.022   17.539  1.00 96.74 380 A 1 
ATOM 3050 O O   . SER A 1 380 ? 16.287  0.145   16.700  1.00 96.20 380 A 1 
ATOM 3051 C CB  . SER A 1 380 ? 17.552  3.041   17.580  1.00 96.24 380 A 1 
ATOM 3052 O OG  . SER A 1 380 ? 18.604  2.295   16.986  1.00 83.01 380 A 1 
ATOM 3053 N N   . ASP A 1 381 ? 15.754  0.745   18.791  1.00 96.59 381 A 1 
ATOM 3054 C CA  . ASP A 1 381 ? 15.594  -0.624  19.289  1.00 96.43 381 A 1 
ATOM 3055 C C   . ASP A 1 381 ? 14.355  -1.302  18.701  1.00 96.66 381 A 1 
ATOM 3056 O O   . ASP A 1 381 ? 14.425  -2.483  18.362  1.00 96.09 381 A 1 
ATOM 3057 C CB  . ASP A 1 381 ? 15.561  -0.625  20.826  1.00 96.79 381 A 1 
ATOM 3058 C CG  . ASP A 1 381 ? 16.939  -0.392  21.455  1.00 96.16 381 A 1 
ATOM 3059 O OD1 . ASP A 1 381 ? 17.969  -0.719  20.810  1.00 92.69 381 A 1 
ATOM 3060 O OD2 . ASP A 1 381 ? 16.990  0.066   22.618  1.00 92.88 381 A 1 
ATOM 3061 N N   . PHE A 1 382 ? 13.264  -0.557  18.510  1.00 96.88 382 A 1 
ATOM 3062 C CA  . PHE A 1 382 ? 12.073  -1.042  17.816  1.00 96.24 382 A 1 
ATOM 3063 C C   . PHE A 1 382 ? 12.378  -1.425  16.363  1.00 96.21 382 A 1 
ATOM 3064 O O   . PHE A 1 382 ? 12.133  -2.557  15.962  1.00 95.77 382 A 1 
ATOM 3065 C CB  . PHE A 1 382 ? 10.963  0.016   17.887  1.00 96.56 382 A 1 
ATOM 3066 C CG  . PHE A 1 382 ? 9.728   -0.378  17.102  1.00 96.43 382 A 1 
ATOM 3067 C CD1 . PHE A 1 382 ? 9.493   0.167   15.823  1.00 92.89 382 A 1 
ATOM 3068 C CD2 . PHE A 1 382 ? 8.850   -1.344  17.623  1.00 93.17 382 A 1 
ATOM 3069 C CE1 . PHE A 1 382 ? 8.387   -0.260  15.070  1.00 92.84 382 A 1 
ATOM 3070 C CE2 . PHE A 1 382 ? 7.745   -1.773  16.869  1.00 93.00 382 A 1 
ATOM 3071 C CZ  . PHE A 1 382 ? 7.515   -1.233  15.589  1.00 95.20 382 A 1 
ATOM 3072 N N   . LEU A 1 383 ? 12.986  -0.515  15.599  1.00 95.71 383 A 1 
ATOM 3073 C CA  . LEU A 1 383 ? 13.338  -0.751  14.192  1.00 94.34 383 A 1 
ATOM 3074 C C   . LEU A 1 383 ? 14.393  -1.854  14.004  1.00 94.17 383 A 1 
ATOM 3075 O O   . LEU A 1 383 ? 14.529  -2.397  12.911  1.00 93.26 383 A 1 
ATOM 3076 C CB  . LEU A 1 383 ? 13.839  0.566   13.573  1.00 94.38 383 A 1 
ATOM 3077 C CG  . LEU A 1 383 ? 12.787  1.682   13.446  1.00 93.43 383 A 1 
ATOM 3078 C CD1 . LEU A 1 383 ? 13.462  2.941   12.894  1.00 90.19 383 A 1 
ATOM 3079 C CD2 . LEU A 1 383 ? 11.639  1.305   12.512  1.00 89.93 383 A 1 
ATOM 3080 N N   . ALA A 1 384 ? 15.155  -2.166  15.048  1.00 93.68 384 A 1 
ATOM 3081 C CA  . ALA A 1 384 ? 16.114  -3.264  15.068  1.00 92.78 384 A 1 
ATOM 3082 C C   . ALA A 1 384 ? 15.541  -4.568  15.657  1.00 92.15 384 A 1 
ATOM 3083 O O   . ALA A 1 384 ? 16.317  -5.491  15.909  1.00 89.92 384 A 1 
ATOM 3084 C CB  . ALA A 1 384 ? 17.376  -2.786  15.800  1.00 93.00 384 A 1 
ATOM 3085 N N   . GLU A 1 385 ? 14.223  -4.623  15.912  1.00 91.77 385 A 1 
ATOM 3086 C CA  . GLU A 1 385 ? 13.508  -5.782  16.473  1.00 90.88 385 A 1 
ATOM 3087 C C   . GLU A 1 385 ? 14.074  -6.278  17.823  1.00 92.01 385 A 1 
ATOM 3088 O O   . GLU A 1 385 ? 14.046  -7.464  18.149  1.00 89.41 385 A 1 
ATOM 3089 C CB  . GLU A 1 385 ? 13.380  -6.904  15.428  1.00 89.36 385 A 1 
ATOM 3090 C CG  . GLU A 1 385 ? 12.659  -6.468  14.142  1.00 85.79 385 A 1 
ATOM 3091 C CD  . GLU A 1 385 ? 12.554  -7.594  13.097  1.00 80.24 385 A 1 
ATOM 3092 O OE1 . GLU A 1 385 ? 12.100  -7.286  11.971  1.00 73.57 385 A 1 
ATOM 3093 O OE2 . GLU A 1 385 ? 12.943  -8.746  13.405  1.00 72.99 385 A 1 
ATOM 3094 N N   . LYS A 1 386 ? 14.604  -5.360  18.632  1.00 93.52 386 A 1 
ATOM 3095 C CA  . LYS A 1 386 ? 15.195  -5.682  19.944  1.00 93.65 386 A 1 
ATOM 3096 C C   . LYS A 1 386 ? 14.201  -5.593  21.098  1.00 94.34 386 A 1 
ATOM 3097 O O   . LYS A 1 386 ? 14.481  -6.110  22.183  1.00 92.93 386 A 1 
ATOM 3098 C CB  . LYS A 1 386 ? 16.375  -4.753  20.222  1.00 93.66 386 A 1 
ATOM 3099 C CG  . LYS A 1 386 ? 17.538  -4.969  19.258  1.00 91.97 386 A 1 
ATOM 3100 C CD  . LYS A 1 386 ? 18.620  -3.949  19.600  1.00 89.27 386 A 1 
ATOM 3101 C CE  . LYS A 1 386 ? 19.746  -3.981  18.578  1.00 84.43 386 A 1 
ATOM 3102 N NZ  . LYS A 1 386 ? 20.625  -2.809  18.805  1.00 76.20 386 A 1 
ATOM 3103 N N   . LEU A 1 387 ? 13.084  -4.909  20.892  1.00 95.55 387 A 1 
ATOM 3104 C CA  . LEU A 1 387 ? 12.058  -4.752  21.915  1.00 95.59 387 A 1 
ATOM 3105 C C   . LEU A 1 387 ? 11.186  -6.004  22.003  1.00 95.68 387 A 1 
ATOM 3106 O O   . LEU A 1 387 ? 10.893  -6.651  21.004  1.00 94.43 387 A 1 
ATOM 3107 C CB  . LEU A 1 387 ? 11.219  -3.494  21.649  1.00 95.89 387 A 1 
ATOM 3108 C CG  . LEU A 1 387 ? 12.010  -2.178  21.605  1.00 95.58 387 A 1 
ATOM 3109 C CD1 . LEU A 1 387 ? 11.034  -1.017  21.428  1.00 92.40 387 A 1 
ATOM 3110 C CD2 . LEU A 1 387 ? 12.827  -1.925  22.876  1.00 92.75 387 A 1 
ATOM 3111 N N   . LYS A 1 388 ? 10.745  -6.332  23.218  1.00 95.58 388 A 1 
ATOM 3112 C CA  . LYS A 1 388 ? 9.788   -7.421  23.428  1.00 95.06 388 A 1 
ATOM 3113 C C   . LYS A 1 388 ? 8.368   -6.871  23.319  1.00 95.58 388 A 1 
ATOM 3114 O O   . LYS A 1 388 ? 8.056   -5.943  24.067  1.00 94.77 388 A 1 
ATOM 3115 C CB  . LYS A 1 388 ? 10.016  -8.095  24.781  1.00 93.82 388 A 1 
ATOM 3116 C CG  . LYS A 1 388 ? 11.335  -8.872  24.801  1.00 84.25 388 A 1 
ATOM 3117 C CD  . LYS A 1 388 ? 11.483  -9.594  26.140  1.00 78.36 388 A 1 
ATOM 3118 C CE  . LYS A 1 388 ? 12.806  -10.357 26.180  1.00 70.63 388 A 1 
ATOM 3119 N NZ  . LYS A 1 388 ? 12.972  -11.037 27.483  1.00 60.49 388 A 1 
ATOM 3120 N N   . PRO A 1 389 ? 7.528   -7.420  22.432  1.00 96.15 389 A 1 
ATOM 3121 C CA  . PRO A 1 389 ? 6.135   -7.012  22.355  1.00 95.73 389 A 1 
ATOM 3122 C C   . PRO A 1 389 ? 5.356   -7.479  23.585  1.00 95.85 389 A 1 
ATOM 3123 O O   . PRO A 1 389 ? 5.537   -8.604  24.066  1.00 94.83 389 A 1 
ATOM 3124 C CB  . PRO A 1 389 ? 5.595   -7.644  21.072  1.00 94.64 389 A 1 
ATOM 3125 C CG  . PRO A 1 389 ? 6.459   -8.892  20.897  1.00 92.84 389 A 1 
ATOM 3126 C CD  . PRO A 1 389 ? 7.807   -8.474  21.468  1.00 94.87 389 A 1 
ATOM 3127 N N   . GLU A 1 390 ? 4.449   -6.630  24.037  1.00 95.99 390 A 1 
ATOM 3128 C CA  . GLU A 1 390 ? 3.368   -6.980  24.956  1.00 95.80 390 A 1 
ATOM 3129 C C   . GLU A 1 390 ? 2.047   -7.055  24.180  1.00 96.24 390 A 1 
ATOM 3130 O O   . GLU A 1 390 ? 1.865   -6.303  23.223  1.00 95.00 390 A 1 
ATOM 3131 C CB  . GLU A 1 390 ? 3.284   -5.946  26.083  1.00 94.75 390 A 1 
ATOM 3132 C CG  . GLU A 1 390 ? 4.520   -5.947  26.987  1.00 91.00 390 A 1 
ATOM 3133 C CD  . GLU A 1 390 ? 4.444   -4.869  28.079  1.00 89.32 390 A 1 
ATOM 3134 O OE1 . GLU A 1 390 ? 5.529   -4.430  28.517  1.00 80.17 390 A 1 
ATOM 3135 O OE2 . GLU A 1 390 ? 3.306   -4.509  28.470  1.00 80.99 390 A 1 
ATOM 3136 N N   . PRO A 1 391 ? 1.118   -7.949  24.533  1.00 95.72 391 A 1 
ATOM 3137 C CA  . PRO A 1 391 ? -0.171  -8.019  23.861  1.00 95.83 391 A 1 
ATOM 3138 C C   . PRO A 1 391 ? -1.039  -6.796  24.197  1.00 95.82 391 A 1 
ATOM 3139 O O   . PRO A 1 391 ? -1.023  -6.302  25.327  1.00 94.49 391 A 1 
ATOM 3140 C CB  . PRO A 1 391 ? -0.800  -9.330  24.336  1.00 95.08 391 A 1 
ATOM 3141 C CG  . PRO A 1 391 ? -0.204  -9.504  25.736  1.00 92.61 391 A 1 
ATOM 3142 C CD  . PRO A 1 391 ? 1.198   -8.925  25.605  1.00 95.29 391 A 1 
ATOM 3143 N N   . ILE A 1 392 ? -1.804  -6.346  23.205  1.00 95.04 392 A 1 
ATOM 3144 C CA  . ILE A 1 392 ? -2.931  -5.421  23.344  1.00 94.62 392 A 1 
ATOM 3145 C C   . ILE A 1 392 ? -4.188  -6.205  23.742  1.00 92.33 392 A 1 
ATOM 3146 O O   . ILE A 1 392 ? -4.422  -7.285  23.145  1.00 86.71 392 A 1 
ATOM 3147 C CB  . ILE A 1 392 ? -3.110  -4.598  22.046  1.00 93.34 392 A 1 
ATOM 3148 C CG1 . ILE A 1 392 ? -1.919  -3.631  21.858  1.00 92.09 392 A 1 
ATOM 3149 C CG2 . ILE A 1 392 ? -4.438  -3.837  22.050  1.00 92.06 392 A 1 
ATOM 3150 C CD1 . ILE A 1 392 ? -1.940  -2.852  20.533  1.00 91.01 392 A 1 
ATOM 3151 O OXT . ILE A 1 392 ? -4.896  -5.689  24.637  1.00 90.12 392 A 1 
#
