# 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_8vve-asn-mutation
#
_entry.id 8vve-asn-mutation
#
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" 
?               ?       LIG_B ? ?               OC12Cc3c4CC5(O)C6Cc7ccc(O)c8OC(c4[NH]c3C3Oc4c9c(CC1N(CC1CC1)CCC932)ccc4O)C5(CCN6CC1CC1)c87 ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLU 2   
1 n SER 3   
1 n PRO 4   
1 n ILE 5   
1 n GLN 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n GLU 11  
1 n PRO 12  
1 n GLY 13  
1 n PRO 14  
1 n THR 15  
1 n CYS 16  
1 n ALA 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n CYS 21  
1 n LEU 22  
1 n PRO 23  
1 n PRO 24  
1 n ASN 25  
1 n SER 26  
1 n SER 27  
1 n ALA 28  
1 n TRP 29  
1 n PHE 30  
1 n PRO 31  
1 n GLY 32  
1 n TRP 33  
1 n ALA 34  
1 n GLU 35  
1 n PRO 36  
1 n ASP 37  
1 n SER 38  
1 n ASN 39  
1 n GLY 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n SER 44  
1 n GLU 45  
1 n ASP 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n GLU 50  
1 n PRO 51  
1 n ALA 52  
1 n HIS 53  
1 n ILE 54  
1 n SER 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n ILE 62  
1 n THR 63  
1 n ALA 64  
1 n VAL 65  
1 n TYR 66  
1 n SER 67  
1 n VAL 68  
1 n VAL 69  
1 n PHE 70  
1 n VAL 71  
1 n VAL 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n GLY 76  
1 n ASN 77  
1 n SER 78  
1 n LEU 79  
1 n VAL 80  
1 n MET 81  
1 n PHE 82  
1 n VAL 83  
1 n ILE 84  
1 n ILE 85  
1 n ARG 86  
1 n TYR 87  
1 n THR 88  
1 n LYS 89  
1 n MET 90  
1 n LYS 91  
1 n THR 92  
1 n ALA 93  
1 n THR 94  
1 n ASN 95  
1 n ILE 96  
1 n TYR 97  
1 n ILE 98  
1 n PHE 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n ALA 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n VAL 108 
1 n THR 109 
1 n THR 110 
1 n THR 111 
1 n MET 112 
1 n PRO 113 
1 n PHE 114 
1 n GLN 115 
1 n SER 116 
1 n THR 117 
1 n VAL 118 
1 n TYR 119 
1 n LEU 120 
1 n MET 121 
1 n ASN 122 
1 n SER 123 
1 n TRP 124 
1 n PRO 125 
1 n PHE 126 
1 n GLY 127 
1 n ASP 128 
1 n VAL 129 
1 n LEU 130 
1 n CYS 131 
1 n LYS 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n SER 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n TYR 140 
1 n ASN 141 
1 n MET 142 
1 n PHE 143 
1 n THR 144 
1 n SER 145 
1 n ILE 146 
1 n PHE 147 
1 n THR 148 
1 n LEU 149 
1 n THR 150 
1 n MET 151 
1 n MET 152 
1 n SER 153 
1 n VAL 154 
1 n ASP 155 
1 n ARG 156 
1 n TYR 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n CYS 161 
1 n HIS 162 
1 n PRO 163 
1 n VAL 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n PHE 169 
1 n ARG 170 
1 n THR 171 
1 n PRO 172 
1 n LEU 173 
1 n LYS 174 
1 n ALA 175 
1 n LYS 176 
1 n ILE 177 
1 n ILE 178 
1 n ASN 179 
1 n ILE 180 
1 n CYS 181 
1 n ILE 182 
1 n TRP 183 
1 n LEU 184 
1 n LEU 185 
1 n SER 186 
1 n SER 187 
1 n SER 188 
1 n VAL 189 
1 n GLY 190 
1 n ILE 191 
1 n SER 192 
1 n ALA 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n GLY 197 
1 n GLY 198 
1 n THR 199 
1 n LYS 200 
1 n VAL 201 
1 n ARG 202 
1 n GLU 203 
1 n ASP 204 
1 n VAL 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n GLU 209 
1 n CYS 210 
1 n SER 211 
1 n LEU 212 
1 n GLN 213 
1 n PHE 214 
1 n PRO 215 
1 n ASP 216 
1 n ASP 217 
1 n ASP 218 
1 n TYR 219 
1 n SER 220 
1 n TRP 221 
1 n TRP 222 
1 n ASP 223 
1 n LEU 224 
1 n PHE 225 
1 n MET 226 
1 n LYS 227 
1 n ILE 228 
1 n CYS 229 
1 n VAL 230 
1 n PHE 231 
1 n ILE 232 
1 n PHE 233 
1 n ALA 234 
1 n PHE 235 
1 n VAL 236 
1 n ILE 237 
1 n PRO 238 
1 n VAL 239 
1 n LEU 240 
1 n ILE 241 
1 n ILE 242 
1 n ILE 243 
1 n VAL 244 
1 n CYS 245 
1 n TYR 246 
1 n THR 247 
1 n LEU 248 
1 n MET 249 
1 n ILE 250 
1 n LEU 251 
1 n ARG 252 
1 n LEU 253 
1 n LYS 254 
1 n SER 255 
1 n VAL 256 
1 n ARG 257 
1 n LEU 258 
1 n LEU 259 
1 n SER 260 
1 n GLY 261 
1 n SER 262 
1 n ARG 263 
1 n GLU 264 
1 n LYS 265 
1 n ASP 266 
1 n ARG 267 
1 n ASN 268 
1 n LEU 269 
1 n ARG 270 
1 n ARG 271 
1 n ILE 272 
1 n THR 273 
1 n ARG 274 
1 n LEU 275 
1 n VAL 276 
1 n LEU 277 
1 n VAL 278 
1 n VAL 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n PHE 283 
1 n VAL 284 
1 n VAL 285 
1 n CYS 286 
1 n TRP 287 
1 n THR 288 
1 n PRO 289 
1 n ILE 290 
1 n HIS 291 
1 n ILE 292 
1 n PHE 293 
1 n ILE 294 
1 n LEU 295 
1 n VAL 296 
1 n GLU 297 
1 n ALA 298 
1 n LEU 299 
1 n GLY 300 
1 n SER 301 
1 n THR 302 
1 n SER 303 
1 n HIS 304 
1 n SER 305 
1 n THR 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n SER 310 
1 n SER 311 
1 n TYR 312 
1 n TYR 313 
1 n PHE 314 
1 n CYS 315 
1 n ILE 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n TYR 320 
1 n THR 321 
1 n ASN 322 
1 n SER 323 
1 n SER 324 
1 n LEU 325 
1 n ASN 326 
1 n PRO 327 
1 n ILE 328 
1 n LEU 329 
1 n TYR 330 
1 n ALA 331 
1 n PHE 332 
1 n LEU 333 
1 n ASP 334 
1 n GLU 335 
1 n ASN 336 
1 n PHE 337 
1 n LYS 338 
1 n ARG 339 
1 n CYS 340 
1 n PHE 341 
1 n ARG 342 
1 n ASP 343 
1 n PHE 344 
1 n CYS 345 
1 n PHE 346 
1 n PRO 347 
1 n LEU 348 
1 n LYS 349 
1 n MET 350 
1 n ARG 351 
1 n MET 352 
1 n GLU 353 
1 n ARG 354 
1 n GLN 355 
1 n SER 356 
1 n THR 357 
1 n SER 358 
1 n ARG 359 
1 n VAL 360 
1 n ARG 361 
1 n ASN 362 
1 n THR 363 
1 n VAL 364 
1 n GLN 365 
1 n ASP 366 
1 n PRO 367 
1 n ALA 368 
1 n TYR 369 
1 n LEU 370 
1 n ARG 371 
1 n ASP 372 
1 n ILE 373 
1 n ASP 374 
1 n GLY 375 
1 n MET 376 
1 n ASN 377 
1 n LYS 378 
1 n PRO 379 
1 n VAL 380 
#
_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 @ 2026-04-08 18:50:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.53
_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 25.41 1 1   
A GLU   2   2 26.50 1 2   
A SER   3   2 25.22 1 3   
A PRO   4   2 24.30 1 4   
A ILE   5   2 21.86 1 5   
A GLN   6   2 22.36 1 6   
A ILE   7   2 21.41 1 7   
A PHE   8   2 21.45 1 8   
A ARG   9   2 24.00 1 9   
A GLY   10  2 25.80 1 10  
A GLU   11  2 23.90 1 11  
A PRO   12  2 27.68 1 12  
A GLY   13  2 24.27 1 13  
A PRO   14  2 25.99 1 14  
A THR   15  2 25.91 1 15  
A CYS   16  2 24.67 1 16  
A ALA   17  2 27.28 1 17  
A PRO   18  2 25.43 1 18  
A SER   19  2 23.21 1 19  
A ALA   20  2 23.67 1 20  
A CYS   21  2 27.75 1 21  
A LEU   22  2 27.13 1 22  
A PRO   23  2 28.92 1 23  
A PRO   24  2 30.50 1 24  
A ASN   25  2 31.50 1 25  
A SER   26  2 32.01 1 26  
A SER   27  2 33.21 1 27  
A ALA   28  2 36.03 1 28  
A TRP   29  2 35.12 1 29  
A PHE   30  2 33.89 1 30  
A PRO   31  2 36.50 1 31  
A GLY   32  2 36.16 1 32  
A TRP   33  2 29.83 1 33  
A ALA   34  2 30.35 1 34  
A GLU   35  2 24.54 1 35  
A PRO   36  2 24.06 1 36  
A ASP   37  2 22.59 1 37  
A SER   38  2 20.56 1 38  
A ASN   39  2 23.82 1 39  
A GLY   40  2 23.08 1 40  
A SER   41  2 22.91 1 41  
A ALA   42  2 24.15 1 42  
A GLY   43  2 26.09 1 43  
A SER   44  2 24.51 1 44  
A GLU   45  2 24.71 1 45  
A ASP   46  2 30.09 1 46  
A ALA   47  2 31.77 1 47  
A GLN   48  2 30.91 1 48  
A LEU   49  2 38.71 1 49  
A GLU   50  2 37.25 1 50  
A PRO   51  2 45.13 1 51  
A ALA   52  2 51.85 1 52  
A HIS   53  2 52.08 1 53  
A ILE   54  2 64.50 1 54  
A SER   55  2 74.15 1 55  
A PRO   56  2 77.65 1 56  
A ALA   57  2 82.12 1 57  
A ILE   58  2 79.19 1 58  
A PRO   59  2 83.97 1 59  
A VAL   60  2 87.17 1 60  
A ILE   61  2 86.56 1 61  
A ILE   62  2 85.70 1 62  
A THR   63  2 88.78 1 63  
A ALA   64  2 94.19 1 64  
A VAL   65  2 93.03 1 65  
A TYR   66  2 91.67 1 66  
A SER   67  2 94.14 1 67  
A VAL   68  2 95.18 1 68  
A VAL   69  2 94.95 1 69  
A PHE   70  2 95.85 1 70  
A VAL   71  2 95.99 1 71  
A VAL   72  2 95.38 1 72  
A GLY   73  2 96.94 1 73  
A LEU   74  2 95.42 1 74  
A VAL   75  2 95.45 1 75  
A GLY   76  2 96.14 1 76  
A ASN   77  2 95.89 1 77  
A SER   78  2 95.59 1 78  
A LEU   79  2 91.42 1 79  
A VAL   80  2 95.44 1 80  
A MET   81  2 94.60 1 81  
A PHE   82  2 92.17 1 82  
A VAL   83  2 93.08 1 83  
A ILE   84  2 94.17 1 84  
A ILE   85  2 91.27 1 85  
A ARG   86  2 79.51 1 86  
A TYR   87  2 86.45 1 87  
A THR   88  2 84.94 1 88  
A LYS   89  2 75.92 1 89  
A MET   90  2 89.21 1 90  
A LYS   91  2 85.65 1 91  
A THR   92  2 90.65 1 92  
A ALA   93  2 93.93 1 93  
A THR   94  2 92.45 1 94  
A ASN   95  2 93.28 1 95  
A ILE   96  2 93.83 1 96  
A TYR   97  2 95.72 1 97  
A ILE   98  2 95.16 1 98  
A PHE   99  2 96.55 1 99  
A ASN   100 2 94.47 1 100 
A LEU   101 2 94.05 1 101 
A ALA   102 2 97.13 1 102 
A LEU   103 2 96.65 1 103 
A ALA   104 2 97.30 1 104 
A ASP   105 2 96.04 1 105 
A ALA   106 2 97.31 1 106 
A LEU   107 2 93.27 1 107 
A VAL   108 2 95.69 1 108 
A THR   109 2 93.38 1 109 
A THR   110 2 93.86 1 110 
A THR   111 2 94.51 1 111 
A MET   112 2 91.44 1 112 
A PRO   113 2 94.50 1 113 
A PHE   114 2 94.17 1 114 
A GLN   115 2 87.08 1 115 
A SER   116 2 89.83 1 116 
A THR   117 2 89.21 1 117 
A VAL   118 2 86.77 1 118 
A TYR   119 2 80.08 1 119 
A LEU   120 2 83.09 1 120 
A MET   121 2 82.56 1 121 
A ASN   122 2 79.84 1 122 
A SER   123 2 90.40 1 123 
A TRP   124 2 95.23 1 124 
A PRO   125 2 93.49 1 125 
A PHE   126 2 94.15 1 126 
A GLY   127 2 94.69 1 127 
A ASP   128 2 91.02 1 128 
A VAL   129 2 95.62 1 129 
A LEU   130 2 93.01 1 130 
A CYS   131 2 96.00 1 131 
A LYS   132 2 93.70 1 132 
A ILE   133 2 96.13 1 133 
A VAL   134 2 96.44 1 134 
A ILE   135 2 94.78 1 135 
A SER   136 2 96.14 1 136 
A ILE   137 2 96.97 1 137 
A ASN   138 2 92.58 1 138 
A TYR   139 2 95.17 1 139 
A TYR   140 2 96.04 1 140 
A ASN   141 2 94.34 1 141 
A MET   142 2 94.31 1 142 
A PHE   143 2 96.32 1 143 
A THR   144 2 95.54 1 144 
A SER   145 2 96.44 1 145 
A ILE   146 2 95.33 1 146 
A PHE   147 2 96.08 1 147 
A THR   148 2 96.91 1 148 
A LEU   149 2 96.48 1 149 
A THR   150 2 96.28 1 150 
A MET   151 2 93.38 1 151 
A MET   152 2 93.64 1 152 
A SER   153 2 95.47 1 153 
A VAL   154 2 95.53 1 154 
A ASP   155 2 93.11 1 155 
A ARG   156 2 88.05 1 156 
A TYR   157 2 94.28 1 157 
A ILE   158 2 92.41 1 158 
A ALA   159 2 92.02 1 159 
A VAL   160 2 90.13 1 160 
A CYS   161 2 89.86 1 161 
A HIS   162 2 85.84 1 162 
A PRO   163 2 85.47 1 163 
A VAL   164 2 84.49 1 164 
A LYS   165 2 76.08 1 165 
A ALA   166 2 85.31 1 166 
A LEU   167 2 81.31 1 167 
A ASP   168 2 81.73 1 168 
A PHE   169 2 77.22 1 169 
A ARG   170 2 82.76 1 170 
A THR   171 2 88.93 1 171 
A PRO   172 2 93.41 1 172 
A LEU   173 2 91.39 1 173 
A LYS   174 2 89.23 1 174 
A ALA   175 2 96.04 1 175 
A LYS   176 2 90.34 1 176 
A ILE   177 2 95.51 1 177 
A ILE   178 2 95.41 1 178 
A ASN   179 2 95.44 1 179 
A ILE   180 2 96.09 1 180 
A CYS   181 2 97.30 1 181 
A ILE   182 2 97.16 1 182 
A TRP   183 2 96.21 1 183 
A LEU   184 2 95.93 1 184 
A LEU   185 2 93.12 1 185 
A SER   186 2 95.76 1 186 
A SER   187 2 95.29 1 187 
A SER   188 2 92.97 1 188 
A VAL   189 2 93.24 1 189 
A GLY   190 2 95.30 1 190 
A ILE   191 2 93.00 1 191 
A SER   192 2 92.69 1 192 
A ALA   193 2 94.72 1 193 
A ILE   194 2 90.89 1 194 
A VAL   195 2 93.95 1 195 
A LEU   196 2 91.74 1 196 
A GLY   197 2 94.37 1 197 
A GLY   198 2 94.53 1 198 
A THR   199 2 90.80 1 199 
A LYS   200 2 81.14 1 200 
A VAL   201 2 87.91 1 201 
A ARG   202 2 71.87 1 202 
A GLU   203 2 74.92 1 203 
A ASP   204 2 75.31 1 204 
A VAL   205 2 77.55 1 205 
A ASP   206 2 78.63 1 206 
A VAL   207 2 87.16 1 207 
A ILE   208 2 90.84 1 208 
A GLU   209 2 83.88 1 209 
A CYS   210 2 94.44 1 210 
A SER   211 2 91.83 1 211 
A LEU   212 2 92.22 1 212 
A GLN   213 2 86.59 1 213 
A PHE   214 2 90.34 1 214 
A PRO   215 2 87.86 1 215 
A ASP   216 2 77.96 1 216 
A ASP   217 2 80.78 1 217 
A ASP   218 2 82.59 1 218 
A TYR   219 2 83.06 1 219 
A SER   220 2 84.33 1 220 
A TRP   221 2 82.06 1 221 
A TRP   222 2 84.85 1 222 
A ASP   223 2 88.58 1 223 
A LEU   224 2 89.73 1 224 
A PHE   225 2 91.90 1 225 
A MET   226 2 85.72 1 226 
A LYS   227 2 90.79 1 227 
A ILE   228 2 92.16 1 228 
A CYS   229 2 93.58 1 229 
A VAL   230 2 94.87 1 230 
A PHE   231 2 95.20 1 231 
A ILE   232 2 94.70 1 232 
A PHE   233 2 94.19 1 233 
A ALA   234 2 96.23 1 234 
A PHE   235 2 95.06 1 235 
A VAL   236 2 96.51 1 236 
A ILE   237 2 96.28 1 237 
A PRO   238 2 97.33 1 238 
A VAL   239 2 96.44 1 239 
A LEU   240 2 93.20 1 240 
A ILE   241 2 97.03 1 241 
A ILE   242 2 96.18 1 242 
A ILE   243 2 94.49 1 243 
A VAL   244 2 96.18 1 244 
A CYS   245 2 95.77 1 245 
A TYR   246 2 89.29 1 246 
A THR   247 2 91.80 1 247 
A LEU   248 2 92.57 1 248 
A MET   249 2 88.11 1 249 
A ILE   250 2 85.36 1 250 
A LEU   251 2 86.95 1 251 
A ARG   252 2 78.54 1 252 
A LEU   253 2 82.74 1 253 
A LYS   254 2 75.32 1 254 
A SER   255 2 80.14 1 255 
A VAL   256 2 72.49 1 256 
A ARG   257 2 57.62 1 257 
A LEU   258 2 62.44 1 258 
A LEU   259 2 62.56 1 259 
A SER   260 2 64.38 1 260 
A GLY   261 2 71.10 1 261 
A SER   262 2 77.40 1 262 
A ARG   263 2 69.44 1 263 
A GLU   264 2 75.72 1 264 
A LYS   265 2 74.32 1 265 
A ASP   266 2 80.49 1 266 
A ARG   267 2 72.06 1 267 
A ASN   268 2 81.77 1 268 
A LEU   269 2 84.28 1 269 
A ARG   270 2 78.04 1 270 
A ARG   271 2 75.40 1 271 
A ILE   272 2 89.38 1 272 
A THR   273 2 90.49 1 273 
A ARG   274 2 77.84 1 274 
A LEU   275 2 93.40 1 275 
A VAL   276 2 94.13 1 276 
A LEU   277 2 91.91 1 277 
A VAL   278 2 95.81 1 278 
A VAL   279 2 95.71 1 279 
A VAL   280 2 95.17 1 280 
A ALA   281 2 96.83 1 281 
A VAL   282 2 96.39 1 282 
A PHE   283 2 95.66 1 283 
A VAL   284 2 95.79 1 284 
A VAL   285 2 96.16 1 285 
A CYS   286 2 96.65 1 286 
A TRP   287 2 94.92 1 287 
A THR   288 2 95.12 1 288 
A PRO   289 2 95.92 1 289 
A ILE   290 2 92.66 1 290 
A HIS   291 2 93.39 1 291 
A ILE   292 2 91.43 1 292 
A PHE   293 2 89.14 1 293 
A ILE   294 2 90.79 1 294 
A LEU   295 2 88.49 1 295 
A VAL   296 2 88.05 1 296 
A GLU   297 2 77.61 1 297 
A ALA   298 2 85.51 1 298 
A LEU   299 2 82.91 1 299 
A GLY   300 2 74.92 1 300 
A SER   301 2 65.02 1 301 
A THR   302 2 62.12 1 302 
A SER   303 2 65.12 1 303 
A HIS   304 2 61.02 1 304 
A SER   305 2 75.34 1 305 
A THR   306 2 73.61 1 306 
A ALA   307 2 81.39 1 307 
A ALA   308 2 82.95 1 308 
A LEU   309 2 77.80 1 309 
A SER   310 2 82.55 1 310 
A SER   311 2 84.94 1 311 
A TYR   312 2 79.16 1 312 
A TYR   313 2 83.35 1 313 
A PHE   314 2 87.79 1 314 
A CYS   315 2 93.41 1 315 
A ILE   316 2 88.18 1 316 
A ALA   317 2 94.60 1 317 
A LEU   318 2 92.37 1 318 
A GLY   319 2 96.08 1 319 
A TYR   320 2 93.24 1 320 
A THR   321 2 93.96 1 321 
A ASN   322 2 93.47 1 322 
A SER   323 2 93.73 1 323 
A SER   324 2 94.39 1 324 
A LEU   325 2 94.28 1 325 
A ASN   326 2 90.62 1 326 
A PRO   327 2 94.35 1 327 
A ILE   328 2 92.40 1 328 
A LEU   329 2 93.72 1 329 
A TYR   330 2 90.64 1 330 
A ALA   331 2 89.73 1 331 
A PHE   332 2 85.28 1 332 
A LEU   333 2 89.14 1 333 
A ASP   334 2 87.15 1 334 
A GLU   335 2 78.25 1 335 
A ASN   336 2 85.47 1 336 
A PHE   337 2 89.77 1 337 
A LYS   338 2 82.45 1 338 
A ARG   339 2 73.75 1 339 
A CYS   340 2 85.23 1 340 
A PHE   341 2 81.96 1 341 
A ARG   342 2 72.28 1 342 
A ASP   343 2 78.64 1 343 
A PHE   344 2 71.99 1 344 
A CYS   345 2 73.73 1 345 
A PHE   346 2 68.84 1 346 
A PRO   347 2 73.24 1 347 
A LEU   348 2 64.32 1 348 
A LYS   349 2 60.84 1 349 
A MET   350 2 59.99 1 350 
A ARG   351 2 57.26 1 351 
A MET   352 2 64.70 1 352 
A GLU   353 2 63.99 1 353 
A ARG   354 2 58.04 1 354 
A GLN   355 2 60.92 1 355 
A SER   356 2 69.98 1 356 
A THR   357 2 62.01 1 357 
A SER   358 2 65.88 1 358 
A ARG   359 2 58.41 1 359 
A VAL   360 2 66.55 1 360 
A ARG   361 2 53.86 1 361 
A ASN   362 2 58.62 1 362 
A THR   363 2 60.73 1 363 
A VAL   364 2 61.40 1 364 
A GLN   365 2 52.49 1 365 
A ASP   366 2 55.03 1 366 
A PRO   367 2 51.09 1 367 
A ALA   368 2 56.30 1 368 
A TYR   369 2 53.73 1 369 
A LEU   370 2 54.78 1 370 
A ARG   371 2 43.27 1 371 
A ASP   372 2 51.67 1 372 
A ILE   373 2 58.57 1 373 
A ASP   374 2 52.95 1 374 
A GLY   375 2 54.03 1 375 
A MET   376 2 53.47 1 376 
A ASN   377 2 43.46 1 377 
A LYS   378 2 39.77 1 378 
A PRO   379 2 41.19 1 379 
A VAL   380 2 30.40 1 380 
B LIG_B .   2 72.17 1 381 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 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 ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -75.054 -51.155 -12.627 1.00 23.44 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -75.043 -49.890 -11.864 1.00 26.90 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -73.822 -49.920 -10.951 1.00 28.34 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -73.933 -50.306 -9.801  1.00 28.28 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -76.332 -49.716 -11.040 1.00 27.29 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -77.528 -49.285 -11.888 1.00 24.88 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -79.088 -49.285 -10.953 1.00 23.39 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -80.174 -48.391 -12.096 1.00 20.79 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? -72.639 -49.678 -11.511 1.00 23.67 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? -71.385 -49.717 -10.756 1.00 28.13 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? -71.261 -48.428 -9.936  1.00 27.43 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? -71.457 -47.325 -10.450 1.00 27.39 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? -70.196 -49.922 -11.704 1.00 29.00 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? -70.187 -51.352 -12.278 1.00 26.40 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? -69.034 -51.608 -13.267 1.00 24.87 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? -68.623 -52.788 -13.363 1.00 22.58 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? -68.609 -50.639 -13.938 1.00 29.06 2   A 1 
ATOM   18   N N   . SER   A 1 3   ? -71.059 -48.576 -8.612  1.00 23.23 3   A 1 
ATOM   19   C CA  . SER   A 1 3   ? -71.028 -47.460 -7.666  1.00 25.90 3   A 1 
ATOM   20   C C   . SER   A 1 3   ? -69.761 -46.621 -7.897  1.00 25.15 3   A 1 
ATOM   21   O O   . SER   A 1 3   ? -68.666 -47.177 -7.913  1.00 25.15 3   A 1 
ATOM   22   C CB  . SER   A 1 3   ? -71.108 -47.963 -6.215  1.00 26.91 3   A 1 
ATOM   23   O OG  . SER   A 1 3   ? -70.898 -49.347 -6.089  1.00 25.00 3   A 1 
ATOM   24   N N   . PRO   A 1 4   ? -69.884 -45.289 -8.078  1.00 23.48 4   A 1 
ATOM   25   C CA  . PRO   A 1 4   ? -68.740 -44.441 -8.393  1.00 23.60 4   A 1 
ATOM   26   C C   . PRO   A 1 4   ? -67.799 -44.382 -7.187  1.00 23.91 4   A 1 
ATOM   27   O O   . PRO   A 1 4   ? -68.198 -43.989 -6.092  1.00 23.38 4   A 1 
ATOM   28   C CB  . PRO   A 1 4   ? -69.329 -43.078 -8.781  1.00 23.20 4   A 1 
ATOM   29   C CG  . PRO   A 1 4   ? -70.661 -43.033 -8.037  1.00 23.63 4   A 1 
ATOM   30   C CD  . PRO   A 1 4   ? -71.103 -44.503 -7.989  1.00 28.89 4   A 1 
ATOM   31   N N   . ILE   A 1 5   ? -66.540 -44.781 -7.400  1.00 21.88 5   A 1 
ATOM   32   C CA  . ILE   A 1 5   ? -65.482 -44.700 -6.391  1.00 21.85 5   A 1 
ATOM   33   C C   . ILE   A 1 5   ? -65.232 -43.214 -6.114  1.00 21.91 5   A 1 
ATOM   34   O O   . ILE   A 1 5   ? -64.693 -42.498 -6.956  1.00 21.76 5   A 1 
ATOM   35   C CB  . ILE   A 1 5   ? -64.216 -45.454 -6.866  1.00 22.51 5   A 1 
ATOM   36   C CG1 . ILE   A 1 5   ? -64.531 -46.956 -7.087  1.00 20.44 5   A 1 
ATOM   37   C CG2 . ILE   A 1 5   ? -63.061 -45.280 -5.861  1.00 23.08 5   A 1 
ATOM   38   C CD1 . ILE   A 1 5   ? -63.396 -47.759 -7.754  1.00 21.47 5   A 1 
ATOM   39   N N   . GLN   A 1 6   ? -65.667 -42.729 -4.929  1.00 22.71 6   A 1 
ATOM   40   C CA  . GLN   A 1 6   ? -65.347 -41.374 -4.474  1.00 22.72 6   A 1 
ATOM   41   C C   . GLN   A 1 6   ? -63.847 -41.303 -4.178  1.00 22.18 6   A 1 
ATOM   42   O O   . GLN   A 1 6   ? -63.374 -41.768 -3.148  1.00 22.05 6   A 1 
ATOM   43   C CB  . GLN   A 1 6   ? -66.184 -40.981 -3.247  1.00 24.07 6   A 1 
ATOM   44   C CG  . GLN   A 1 6   ? -67.610 -40.542 -3.614  1.00 22.86 6   A 1 
ATOM   45   C CD  . GLN   A 1 6   ? -68.410 -40.053 -2.397  1.00 21.00 6   A 1 
ATOM   46   O OE1 . GLN   A 1 6   ? -68.120 -40.338 -1.258  1.00 21.83 6   A 1 
ATOM   47   N NE2 . GLN   A 1 6   ? -69.466 -39.291 -2.603  1.00 21.82 6   A 1 
ATOM   48   N N   . ILE   A 1 7   ? -63.084 -40.729 -5.118  1.00 22.69 7   A 1 
ATOM   49   C CA  . ILE   A 1 7   ? -61.677 -40.403 -4.906  1.00 22.14 7   A 1 
ATOM   50   C C   . ILE   A 1 7   ? -61.641 -39.263 -3.889  1.00 22.08 7   A 1 
ATOM   51   O O   . ILE   A 1 7   ? -61.890 -38.108 -4.235  1.00 21.03 7   A 1 
ATOM   52   C CB  . ILE   A 1 7   ? -60.977 -40.045 -6.239  1.00 21.41 7   A 1 
ATOM   53   C CG1 . ILE   A 1 7   ? -61.077 -41.219 -7.244  1.00 19.91 7   A 1 
ATOM   54   C CG2 . ILE   A 1 7   ? -59.502 -39.666 -5.983  1.00 22.07 7   A 1 
ATOM   55   C CD1 . ILE   A 1 7   ? -60.547 -40.895 -8.652  1.00 19.91 7   A 1 
ATOM   56   N N   . PHE   A 1 8   ? -61.350 -39.590 -2.610  1.00 22.62 8   A 1 
ATOM   57   C CA  . PHE   A 1 8   ? -61.047 -38.596 -1.588  1.00 22.45 8   A 1 
ATOM   58   C C   . PHE   A 1 8   ? -59.792 -37.829 -2.024  1.00 22.14 8   A 1 
ATOM   59   O O   . PHE   A 1 8   ? -58.670 -38.316 -1.902  1.00 20.97 8   A 1 
ATOM   60   C CB  . PHE   A 1 8   ? -60.864 -39.274 -0.218  1.00 21.76 8   A 1 
ATOM   61   C CG  . PHE   A 1 8   ? -62.159 -39.505 0.537   1.00 21.18 8   A 1 
ATOM   62   C CD1 . PHE   A 1 8   ? -62.609 -38.545 1.462   1.00 20.93 8   A 1 
ATOM   63   C CD2 . PHE   A 1 8   ? -62.919 -40.667 0.325   1.00 21.45 8   A 1 
ATOM   64   C CE1 . PHE   A 1 8   ? -63.802 -38.751 2.173   1.00 20.47 8   A 1 
ATOM   65   C CE2 . PHE   A 1 8   ? -64.117 -40.872 1.030   1.00 20.50 8   A 1 
ATOM   66   C CZ  . PHE   A 1 8   ? -64.561 -39.914 1.958   1.00 21.46 8   A 1 
ATOM   67   N N   . ARG   A 1 9   ? -59.976 -36.620 -2.585  1.00 25.76 9   A 1 
ATOM   68   C CA  . ARG   A 1 9   ? -58.897 -35.639 -2.722  1.00 27.01 9   A 1 
ATOM   69   C C   . ARG   A 1 9   ? -58.496 -35.235 -1.306  1.00 27.00 9   A 1 
ATOM   70   O O   . ARG   A 1 9   ? -59.180 -34.432 -0.691  1.00 26.02 9   A 1 
ATOM   71   C CB  . ARG   A 1 9   ? -59.340 -34.415 -3.538  1.00 26.79 9   A 1 
ATOM   72   C CG  . ARG   A 1 9   ? -59.233 -34.636 -5.047  1.00 24.58 9   A 1 
ATOM   73   C CD  . ARG   A 1 9   ? -59.583 -33.334 -5.783  1.00 24.20 9   A 1 
ATOM   74   N NE  . ARG   A 1 9   ? -59.362 -33.441 -7.240  1.00 22.67 9   A 1 
ATOM   75   C CZ  . ARG   A 1 9   ? -59.568 -32.487 -8.133  1.00 20.96 9   A 1 
ATOM   76   N NH1 . ARG   A 1 9   ? -60.032 -31.316 -7.789  1.00 19.77 9   A 1 
ATOM   77   N NH2 . ARG   A 1 9   ? -59.309 -32.692 -9.392  1.00 19.24 9   A 1 
ATOM   78   N N   . GLY   A 1 10  ? -57.413 -35.831 -0.777  1.00 25.86 10  A 1 
ATOM   79   C CA  . GLY   A 1 10  ? -56.794 -35.342 0.449   1.00 26.11 10  A 1 
ATOM   80   C C   . GLY   A 1 10  ? -56.403 -33.881 0.249   1.00 26.49 10  A 1 
ATOM   81   O O   . GLY   A 1 10  ? -55.765 -33.552 -0.752  1.00 24.74 10  A 1 
ATOM   82   N N   . GLU   A 1 11  ? -56.838 -33.005 1.155   1.00 24.22 11  A 1 
ATOM   83   C CA  . GLU   A 1 11  ? -56.415 -31.609 1.146   1.00 26.15 11  A 1 
ATOM   84   C C   . GLU   A 1 11  ? -54.888 -31.563 1.298   1.00 25.59 11  A 1 
ATOM   85   O O   . GLU   A 1 11  ? -54.342 -32.239 2.175   1.00 24.31 11  A 1 
ATOM   86   C CB  . GLU   A 1 11  ? -57.101 -30.807 2.256   1.00 25.98 11  A 1 
ATOM   87   C CG  . GLU   A 1 11  ? -58.589 -30.562 1.952   1.00 23.45 11  A 1 
ATOM   88   C CD  . GLU   A 1 11  ? -59.292 -29.688 3.004   1.00 22.01 11  A 1 
ATOM   89   O OE1 . GLU   A 1 11  ? -60.303 -29.051 2.631   1.00 19.58 11  A 1 
ATOM   90   O OE2 . GLU   A 1 11  ? -58.832 -29.678 4.170   1.00 23.82 11  A 1 
ATOM   91   N N   . PRO   A 1 12  ? -54.161 -30.834 0.428   1.00 25.70 12  A 1 
ATOM   92   C CA  . PRO   A 1 12  ? -52.731 -30.658 0.592   1.00 27.45 12  A 1 
ATOM   93   C C   . PRO   A 1 12  ? -52.516 -29.944 1.925   1.00 27.60 12  A 1 
ATOM   94   O O   . PRO   A 1 12  ? -53.013 -28.839 2.128   1.00 26.93 12  A 1 
ATOM   95   C CB  . PRO   A 1 12  ? -52.267 -29.857 -0.629  1.00 27.03 12  A 1 
ATOM   96   C CG  . PRO   A 1 12  ? -53.517 -29.074 -1.045  1.00 27.41 12  A 1 
ATOM   97   C CD  . PRO   A 1 12  ? -54.675 -29.992 -0.646  1.00 31.63 12  A 1 
ATOM   98   N N   . GLY   A 1 13  ? -51.828 -30.604 2.856   1.00 24.76 13  A 1 
ATOM   99   C CA  . GLY   A 1 13  ? -51.485 -30.006 4.142   1.00 24.53 13  A 1 
ATOM   100  C C   . GLY   A 1 13  ? -50.733 -28.692 3.924   1.00 24.60 13  A 1 
ATOM   101  O O   . GLY   A 1 13  ? -50.045 -28.551 2.910   1.00 23.20 13  A 1 
ATOM   102  N N   . PRO   A 1 14  ? -50.853 -27.728 4.851   1.00 24.62 14  A 1 
ATOM   103  C CA  . PRO   A 1 14  ? -50.182 -26.445 4.710   1.00 25.90 14  A 1 
ATOM   104  C C   . PRO   A 1 14  ? -48.683 -26.706 4.599   1.00 25.85 14  A 1 
ATOM   105  O O   . PRO   A 1 14  ? -48.059 -27.233 5.518   1.00 25.19 14  A 1 
ATOM   106  C CB  . PRO   A 1 14  ? -50.571 -25.630 5.949   1.00 25.30 14  A 1 
ATOM   107  C CG  . PRO   A 1 14  ? -50.910 -26.698 6.989   1.00 25.61 14  A 1 
ATOM   108  C CD  . PRO   A 1 14  ? -51.483 -27.847 6.147   1.00 29.43 14  A 1 
ATOM   109  N N   . THR   A 1 15  ? -48.104 -26.387 3.443   1.00 26.48 15  A 1 
ATOM   110  C CA  . THR   A 1 15  ? -46.659 -26.398 3.266   1.00 27.84 15  A 1 
ATOM   111  C C   . THR   A 1 15  ? -46.098 -25.363 4.228   1.00 26.99 15  A 1 
ATOM   112  O O   . THR   A 1 15  ? -46.237 -24.166 3.986   1.00 25.53 15  A 1 
ATOM   113  C CB  . THR   A 1 15  ? -46.263 -26.063 1.821   1.00 26.26 15  A 1 
ATOM   114  O OG1 . THR   A 1 15  ? -47.007 -24.960 1.355   1.00 24.08 15  A 1 
ATOM   115  C CG2 . THR   A 1 15  ? -46.543 -27.227 0.867   1.00 24.19 15  A 1 
ATOM   116  N N   . CYS   A 1 16  ? -45.513 -25.829 5.334   1.00 24.78 16  A 1 
ATOM   117  C CA  . CYS   A 1 16  ? -44.735 -24.959 6.203   1.00 25.45 16  A 1 
ATOM   118  C C   . CYS   A 1 16  ? -43.696 -24.271 5.317   1.00 24.74 16  A 1 
ATOM   119  O O   . CYS   A 1 16  ? -42.833 -24.941 4.753   1.00 24.24 16  A 1 
ATOM   120  C CB  . CYS   A 1 16  ? -44.062 -25.770 7.321   1.00 25.45 16  A 1 
ATOM   121  S SG  . CYS   A 1 16  ? -45.306 -26.328 8.537   1.00 23.33 16  A 1 
ATOM   122  N N   . ALA   A 1 17  ? -43.826 -22.968 5.153   1.00 26.89 17  A 1 
ATOM   123  C CA  . ALA   A 1 17  ? -42.811 -22.180 4.483   1.00 27.88 17  A 1 
ATOM   124  C C   . ALA   A 1 17  ? -41.500 -22.446 5.233   1.00 27.34 17  A 1 
ATOM   125  O O   . ALA   A 1 17  ? -41.469 -22.237 6.446   1.00 26.67 17  A 1 
ATOM   126  C CB  . ALA   A 1 17  ? -43.209 -20.702 4.502   1.00 27.63 17  A 1 
ATOM   127  N N   . PRO   A 1 18  ? -40.460 -22.983 4.571   1.00 24.55 18  A 1 
ATOM   128  C CA  . PRO   A 1 18  ? -39.185 -23.141 5.229   1.00 25.81 18  A 1 
ATOM   129  C C   . PRO   A 1 18  ? -38.776 -21.741 5.670   1.00 25.74 18  A 1 
ATOM   130  O O   . PRO   A 1 18  ? -38.604 -20.856 4.831   1.00 24.73 18  A 1 
ATOM   131  C CB  . PRO   A 1 18  ? -38.248 -23.768 4.189   1.00 24.80 18  A 1 
ATOM   132  C CG  . PRO   A 1 18  ? -38.867 -23.362 2.852   1.00 24.32 18  A 1 
ATOM   133  C CD  . PRO   A 1 18  ? -40.365 -23.257 3.153   1.00 28.08 18  A 1 
ATOM   134  N N   . SER   A 1 19  ? -38.701 -21.519 6.982   1.00 24.04 19  A 1 
ATOM   135  C CA  . SER   A 1 19  ? -38.094 -20.317 7.530   1.00 24.15 19  A 1 
ATOM   136  C C   . SER   A 1 19  ? -36.670 -20.296 6.996   1.00 23.79 19  A 1 
ATOM   137  O O   . SER   A 1 19  ? -35.843 -21.113 7.408   1.00 22.75 19  A 1 
ATOM   138  C CB  . SER   A 1 19  ? -38.127 -20.343 9.066   1.00 23.14 19  A 1 
ATOM   139  O OG  . SER   A 1 19  ? -37.683 -21.596 9.550   1.00 21.37 19  A 1 
ATOM   140  N N   . ALA   A 1 20  ? -36.430 -19.450 6.003   1.00 24.54 20  A 1 
ATOM   141  C CA  . ALA   A 1 20  ? -35.120 -19.273 5.426   1.00 24.08 20  A 1 
ATOM   142  C C   . ALA   A 1 20  ? -34.227 -18.761 6.556   1.00 23.98 20  A 1 
ATOM   143  O O   . ALA   A 1 20  ? -34.248 -17.582 6.890   1.00 22.85 20  A 1 
ATOM   144  C CB  . ALA   A 1 20  ? -35.217 -18.318 4.229   1.00 22.92 20  A 1 
ATOM   145  N N   . CYS   A 1 21  ? -33.484 -19.675 7.172   1.00 28.45 21  A 1 
ATOM   146  C CA  . CYS   A 1 21  ? -32.334 -19.328 7.986   1.00 29.05 21  A 1 
ATOM   147  C C   . CYS   A 1 21  ? -31.338 -18.664 7.036   1.00 28.30 21  A 1 
ATOM   148  O O   . CYS   A 1 21  ? -30.468 -19.327 6.481   1.00 27.48 21  A 1 
ATOM   149  C CB  . CYS   A 1 21  ? -31.744 -20.585 8.646   1.00 27.82 21  A 1 
ATOM   150  S SG  . CYS   A 1 21  ? -32.873 -21.295 9.887   1.00 25.42 21  A 1 
ATOM   151  N N   . LEU   A 1 22  ? -31.535 -17.375 6.787   1.00 28.34 22  A 1 
ATOM   152  C CA  . LEU   A 1 22  ? -30.540 -16.569 6.107   1.00 29.43 22  A 1 
ATOM   153  C C   . LEU   A 1 22  ? -29.260 -16.715 6.931   1.00 28.96 22  A 1 
ATOM   154  O O   . LEU   A 1 22  ? -29.261 -16.325 8.101   1.00 27.11 22  A 1 
ATOM   155  C CB  . LEU   A 1 22  ? -31.011 -15.110 6.010   1.00 28.07 22  A 1 
ATOM   156  C CG  . LEU   A 1 22  ? -32.038 -14.871 4.882   1.00 25.03 22  A 1 
ATOM   157  C CD1 . LEU   A 1 22  ? -32.740 -13.524 5.084   1.00 24.19 22  A 1 
ATOM   158  C CD2 . LEU   A 1 22  ? -31.369 -14.857 3.504   1.00 25.89 22  A 1 
ATOM   159  N N   . PRO   A 1 23  ? -28.206 -17.349 6.391   1.00 28.55 23  A 1 
ATOM   160  C CA  . PRO   A 1 23  ? -26.955 -17.414 7.111   1.00 30.16 23  A 1 
ATOM   161  C C   . PRO   A 1 23  ? -26.532 -15.974 7.407   1.00 30.45 23  A 1 
ATOM   162  O O   . PRO   A 1 23  ? -26.729 -15.102 6.554   1.00 28.78 23  A 1 
ATOM   163  C CB  . PRO   A 1 23  ? -25.980 -18.163 6.196   1.00 28.68 23  A 1 
ATOM   164  C CG  . PRO   A 1 23  ? -26.556 -17.933 4.797   1.00 26.94 23  A 1 
ATOM   165  C CD  . PRO   A 1 23  ? -28.057 -17.828 5.031   1.00 28.87 23  A 1 
ATOM   166  N N   . PRO   A 1 24  ? -25.984 -15.687 8.602   1.00 30.66 24  A 1 
ATOM   167  C CA  . PRO   A 1 24  ? -25.519 -14.345 8.906   1.00 31.55 24  A 1 
ATOM   168  C C   . PRO   A 1 24  ? -24.500 -13.956 7.835   1.00 31.69 24  A 1 
ATOM   169  O O   . PRO   A 1 24  ? -23.445 -14.577 7.714   1.00 30.05 24  A 1 
ATOM   170  C CB  . PRO   A 1 24  ? -24.942 -14.416 10.325  1.00 29.75 24  A 1 
ATOM   171  C CG  . PRO   A 1 24  ? -24.599 -15.896 10.513  1.00 28.58 24  A 1 
ATOM   172  C CD  . PRO   A 1 24  ? -25.644 -16.611 9.665   1.00 31.23 24  A 1 
ATOM   173  N N   . ASN   A 1 25  ? -24.836 -12.959 7.022   1.00 33.14 25  A 1 
ATOM   174  C CA  . ASN   A 1 25  ? -23.973 -12.436 5.963   1.00 34.55 25  A 1 
ATOM   175  C C   . ASN   A 1 25  ? -22.778 -11.723 6.616   1.00 34.49 25  A 1 
ATOM   176  O O   . ASN   A 1 25  ? -22.770 -10.508 6.787   1.00 32.41 25  A 1 
ATOM   177  C CB  . ASN   A 1 25  ? -24.807 -11.538 5.008   1.00 32.43 25  A 1 
ATOM   178  C CG  . ASN   A 1 25  ? -25.215 -12.213 3.706   1.00 28.69 25  A 1 
ATOM   179  O OD1 . ASN   A 1 25  ? -24.591 -13.139 3.236   1.00 27.87 25  A 1 
ATOM   180  N ND2 . ASN   A 1 25  ? -26.241 -11.726 3.050   1.00 28.41 25  A 1 
ATOM   181  N N   . SER   A 1 26  ? -21.776 -12.502 7.038   1.00 32.70 26  A 1 
ATOM   182  C CA  . SER   A 1 26  ? -20.615 -12.053 7.824   1.00 33.53 26  A 1 
ATOM   183  C C   . SER   A 1 26  ? -19.635 -11.182 7.038   1.00 33.61 26  A 1 
ATOM   184  O O   . SER   A 1 26  ? -18.765 -10.545 7.618   1.00 31.92 26  A 1 
ATOM   185  C CB  . SER   A 1 26  ? -19.881 -13.277 8.374   1.00 31.54 26  A 1 
ATOM   186  O OG  . SER   A 1 26  ? -19.485 -14.136 7.323   1.00 28.79 26  A 1 
ATOM   187  N N   . SER   A 1 27  ? -19.781 -11.148 5.709   1.00 34.38 27  A 1 
ATOM   188  C CA  . SER   A 1 27  ? -18.876 -10.420 4.814   1.00 34.74 27  A 1 
ATOM   189  C C   . SER   A 1 27  ? -19.148 -8.925  4.693   1.00 34.84 27  A 1 
ATOM   190  O O   . SER   A 1 27  ? -18.364 -8.212  4.066   1.00 33.11 27  A 1 
ATOM   191  C CB  . SER   A 1 27  ? -19.023 -11.004 3.434   1.00 32.46 27  A 1 
ATOM   192  O OG  . SER   A 1 27  ? -20.360 -10.758 3.064   1.00 29.73 27  A 1 
ATOM   193  N N   . ALA   A 1 28  ? -20.275 -8.467  5.231   1.00 36.96 28  A 1 
ATOM   194  C CA  . ALA   A 1 28  ? -20.582 -7.053  5.216   1.00 36.34 28  A 1 
ATOM   195  C C   . ALA   A 1 28  ? -19.516 -6.289  6.006   1.00 37.03 28  A 1 
ATOM   196  O O   . ALA   A 1 28  ? -19.116 -6.699  7.090   1.00 35.65 28  A 1 
ATOM   197  C CB  . ALA   A 1 28  ? -21.968 -6.865  5.782   1.00 34.15 28  A 1 
ATOM   198  N N   . TRP   A 1 29  ? -19.059 -5.181  5.477   1.00 40.78 29  A 1 
ATOM   199  C CA  . TRP   A 1 29  ? -18.036 -4.341  6.121   1.00 39.76 29  A 1 
ATOM   200  C C   . TRP   A 1 29  ? -18.460 -3.831  7.498   1.00 39.52 29  A 1 
ATOM   201  O O   . TRP   A 1 29  ? -17.610 -3.480  8.310   1.00 37.67 29  A 1 
ATOM   202  C CB  . TRP   A 1 29  ? -17.684 -3.174  5.199   1.00 37.54 29  A 1 
ATOM   203  C CG  . TRP   A 1 29  ? -16.722 -3.484  4.096   1.00 34.73 29  A 1 
ATOM   204  C CD1 . TRP   A 1 29  ? -16.946 -4.301  3.049   1.00 32.92 29  A 1 
ATOM   205  C CD2 . TRP   A 1 29  ? -15.363 -2.972  3.934   1.00 33.28 29  A 1 
ATOM   206  N NE1 . TRP   A 1 29  ? -15.824 -4.335  2.240   1.00 31.80 29  A 1 
ATOM   207  C CE2 . TRP   A 1 29  ? -14.826 -3.520  2.745   1.00 31.41 29  A 1 
ATOM   208  C CE3 . TRP   A 1 29  ? -14.548 -2.091  4.684   1.00 33.17 29  A 1 
ATOM   209  C CZ2 . TRP   A 1 29  ? -13.528 -3.214  2.300   1.00 31.50 29  A 1 
ATOM   210  C CZ3 . TRP   A 1 29  ? -13.255 -1.783  4.240   1.00 33.89 29  A 1 
ATOM   211  C CH2 . TRP   A 1 29  ? -12.745 -2.336  3.062   1.00 33.76 29  A 1 
ATOM   212  N N   . PHE   A 1 30  ? -19.732 -3.816  7.765   1.00 37.41 30  A 1 
ATOM   213  C CA  . PHE   A 1 30  ? -20.296 -3.585  9.084   1.00 38.22 30  A 1 
ATOM   214  C C   . PHE   A 1 30  ? -20.817 -4.914  9.608   1.00 37.83 30  A 1 
ATOM   215  O O   . PHE   A 1 30  ? -21.789 -5.428  9.066   1.00 35.82 30  A 1 
ATOM   216  C CB  . PHE   A 1 30  ? -21.379 -2.495  9.024   1.00 36.06 30  A 1 
ATOM   217  C CG  . PHE   A 1 30  ? -20.726 -1.192  8.656   1.00 32.92 30  A 1 
ATOM   218  C CD1 . PHE   A 1 30  ? -20.145 -0.405  9.660   1.00 31.36 30  A 1 
ATOM   219  C CD2 . PHE   A 1 30  ? -20.438 -0.941  7.307   1.00 31.79 30  A 1 
ATOM   220  C CE1 . PHE   A 1 30  ? -19.194 0.556   9.330   1.00 30.75 30  A 1 
ATOM   221  C CE2 . PHE   A 1 30  ? -19.468 0.010   6.976   1.00 30.26 30  A 1 
ATOM   222  C CZ  . PHE   A 1 30  ? -18.821 0.725   7.994   1.00 30.32 30  A 1 
ATOM   223  N N   . PRO   A 1 31  ? -20.175 -5.509  10.625  1.00 37.32 31  A 1 
ATOM   224  C CA  . PRO   A 1 31  ? -20.824 -6.582  11.339  1.00 37.29 31  A 1 
ATOM   225  C C   . PRO   A 1 31  ? -22.097 -5.973  11.938  1.00 37.29 31  A 1 
ATOM   226  O O   . PRO   A 1 31  ? -22.030 -5.200  12.890  1.00 36.19 31  A 1 
ATOM   227  C CB  . PRO   A 1 31  ? -19.807 -7.058  12.380  1.00 35.77 31  A 1 
ATOM   228  C CG  . PRO   A 1 31  ? -18.950 -5.823  12.642  1.00 34.95 31  A 1 
ATOM   229  C CD  . PRO   A 1 31  ? -18.978 -5.075  11.313  1.00 36.67 31  A 1 
ATOM   230  N N   . GLY   A 1 32  ? -23.241 -6.274  11.340  1.00 36.93 32  A 1 
ATOM   231  C CA  . GLY   A 1 32  ? -24.504 -6.150  12.041  1.00 36.54 32  A 1 
ATOM   232  C C   . GLY   A 1 32  ? -24.377 -7.107  13.209  1.00 36.72 32  A 1 
ATOM   233  O O   . GLY   A 1 32  ? -24.278 -8.320  13.014  1.00 34.47 32  A 1 
ATOM   234  N N   . TRP   A 1 33  ? -24.281 -6.546  14.390  1.00 34.14 33  A 1 
ATOM   235  C CA  . TRP   A 1 33  ? -24.369 -7.283  15.632  1.00 33.37 33  A 1 
ATOM   236  C C   . TRP   A 1 33  ? -25.798 -7.818  15.688  1.00 32.16 33  A 1 
ATOM   237  O O   . TRP   A 1 33  ? -26.671 -7.183  16.264  1.00 30.03 33  A 1 
ATOM   238  C CB  . TRP   A 1 33  ? -24.004 -6.367  16.793  1.00 31.80 33  A 1 
ATOM   239  C CG  . TRP   A 1 33  ? -22.570 -5.901  16.788  1.00 29.28 33  A 1 
ATOM   240  C CD1 . TRP   A 1 33  ? -22.014 -5.057  15.889  1.00 28.17 33  A 1 
ATOM   241  C CD2 . TRP   A 1 33  ? -21.500 -6.285  17.687  1.00 28.47 33  A 1 
ATOM   242  N NE1 . TRP   A 1 33  ? -20.663 -4.883  16.174  1.00 27.80 33  A 1 
ATOM   243  C CE2 . TRP   A 1 33  ? -20.300 -5.624  17.278  1.00 27.57 33  A 1 
ATOM   244  C CE3 . TRP   A 1 33  ? -21.420 -7.119  18.815  1.00 28.82 33  A 1 
ATOM   245  C CZ2 . TRP   A 1 33  ? -19.079 -5.797  17.940  1.00 27.96 33  A 1 
ATOM   246  C CZ3 . TRP   A 1 33  ? -20.206 -7.285  19.484  1.00 29.05 33  A 1 
ATOM   247  C CH2 . TRP   A 1 33  ? -19.039 -6.636  19.051  1.00 28.98 33  A 1 
ATOM   248  N N   . ALA   A 1 34  ? -26.036 -8.913  14.960  1.00 30.99 34  A 1 
ATOM   249  C CA  . ALA   A 1 34  ? -27.287 -9.627  15.084  1.00 30.98 34  A 1 
ATOM   250  C C   . ALA   A 1 34  ? -27.401 -10.008 16.562  1.00 31.19 34  A 1 
ATOM   251  O O   . ALA   A 1 34  ? -26.497 -10.645 17.112  1.00 29.49 34  A 1 
ATOM   252  C CB  . ALA   A 1 34  ? -27.297 -10.831 14.138  1.00 29.10 34  A 1 
ATOM   253  N N   . GLU   A 1 35  ? -28.469 -9.554  17.211  1.00 27.82 35  A 1 
ATOM   254  C CA  . GLU   A 1 35  ? -28.826 -10.090 18.517  1.00 27.84 35  A 1 
ATOM   255  C C   . GLU   A 1 35  ? -28.921 -11.611 18.363  1.00 27.84 35  A 1 
ATOM   256  O O   . GLU   A 1 35  ? -29.499 -12.091 17.382  1.00 25.79 35  A 1 
ATOM   257  C CB  . GLU   A 1 35  ? -30.150 -9.506  19.025  1.00 25.90 35  A 1 
ATOM   258  C CG  . GLU   A 1 35  ? -29.995 -8.061  19.521  1.00 22.71 35  A 1 
ATOM   259  C CD  . GLU   A 1 35  ? -31.282 -7.485  20.140  1.00 21.22 35  A 1 
ATOM   260  O OE1 . GLU   A 1 35  ? -31.154 -6.545  20.958  1.00 19.58 35  A 1 
ATOM   261  O OE2 . GLU   A 1 35  ? -32.378 -7.964  19.791  1.00 22.18 35  A 1 
ATOM   262  N N   . PRO   A 1 36  ? -28.301 -12.400 19.260  1.00 25.15 36  A 1 
ATOM   263  C CA  . PRO   A 1 36  ? -28.471 -13.838 19.222  1.00 24.63 36  A 1 
ATOM   264  C C   . PRO   A 1 36  ? -29.971 -14.131 19.329  1.00 24.78 36  A 1 
ATOM   265  O O   . PRO   A 1 36  ? -30.637 -13.586 20.212  1.00 23.56 36  A 1 
ATOM   266  C CB  . PRO   A 1 36  ? -27.658 -14.378 20.402  1.00 22.99 36  A 1 
ATOM   267  C CG  . PRO   A 1 36  ? -27.583 -13.192 21.366  1.00 22.48 36  A 1 
ATOM   268  C CD  . PRO   A 1 36  ? -27.600 -11.974 20.453  1.00 24.85 36  A 1 
ATOM   269  N N   . ASP   A 1 37  ? -30.497 -14.995 18.440  1.00 25.11 37  A 1 
ATOM   270  C CA  . ASP   A 1 37  ? -31.885 -15.450 18.507  1.00 25.23 37  A 1 
ATOM   271  C C   . ASP   A 1 37  ? -32.179 -15.951 19.924  1.00 24.93 37  A 1 
ATOM   272  O O   . ASP   A 1 37  ? -31.656 -16.980 20.366  1.00 22.91 37  A 1 
ATOM   273  C CB  . ASP   A 1 37  ? -32.148 -16.568 17.480  1.00 23.10 37  A 1 
ATOM   274  C CG  . ASP   A 1 37  ? -32.565 -16.083 16.085  1.00 20.32 37  A 1 
ATOM   275  O OD1 . ASP   A 1 37  ? -33.267 -15.052 16.013  1.00 19.63 37  A 1 
ATOM   276  O OD2 . ASP   A 1 37  ? -32.246 -16.806 15.116  1.00 19.46 37  A 1 
ATOM   277  N N   . SER   A 1 38  ? -33.015 -15.235 20.648  1.00 21.19 38  A 1 
ATOM   278  C CA  . SER   A 1 38  ? -33.335 -15.456 22.062  1.00 21.75 38  A 1 
ATOM   279  C C   . SER   A 1 38  ? -34.225 -16.677 22.312  1.00 21.41 38  A 1 
ATOM   280  O O   . SER   A 1 38  ? -34.819 -16.794 23.381  1.00 20.20 38  A 1 
ATOM   281  C CB  . SER   A 1 38  ? -33.959 -14.183 22.638  1.00 20.10 38  A 1 
ATOM   282  O OG  . SER   A 1 38  ? -35.149 -13.874 21.937  1.00 18.71 38  A 1 
ATOM   283  N N   . ASN   A 1 39  ? -34.362 -17.590 21.357  1.00 25.03 39  A 1 
ATOM   284  C CA  . ASN   A 1 39  ? -35.225 -18.772 21.494  1.00 26.32 39  A 1 
ATOM   285  C C   . ASN   A 1 39  ? -34.697 -19.837 22.474  1.00 25.51 39  A 1 
ATOM   286  O O   . ASN   A 1 39  ? -35.336 -20.875 22.654  1.00 24.04 39  A 1 
ATOM   287  C CB  . ASN   A 1 39  ? -35.507 -19.351 20.097  1.00 24.74 39  A 1 
ATOM   288  C CG  . ASN   A 1 39  ? -36.703 -18.716 19.411  1.00 21.86 39  A 1 
ATOM   289  O OD1 . ASN   A 1 39  ? -37.601 -18.166 20.012  1.00 21.27 39  A 1 
ATOM   290  N ND2 . ASN   A 1 39  ? -36.781 -18.837 18.107  1.00 21.80 39  A 1 
ATOM   291  N N   . GLY   A 1 40  ? -33.537 -19.613 23.111  1.00 23.89 40  A 1 
ATOM   292  C CA  . GLY   A 1 40  ? -33.070 -20.485 24.186  1.00 23.73 40  A 1 
ATOM   293  C C   . GLY   A 1 40  ? -34.034 -20.459 25.375  1.00 23.13 40  A 1 
ATOM   294  O O   . GLY   A 1 40  ? -34.523 -19.408 25.770  1.00 21.58 40  A 1 
ATOM   295  N N   . SER   A 1 41  ? -34.308 -21.628 25.970  1.00 23.67 41  A 1 
ATOM   296  C CA  . SER   A 1 41  ? -35.202 -21.778 27.125  1.00 24.28 41  A 1 
ATOM   297  C C   . SER   A 1 41  ? -34.740 -20.967 28.343  1.00 22.85 41  A 1 
ATOM   298  O O   . SER   A 1 41  ? -33.552 -20.913 28.643  1.00 21.89 41  A 1 
ATOM   299  C CB  . SER   A 1 41  ? -35.307 -23.262 27.491  1.00 23.37 41  A 1 
ATOM   300  O OG  . SER   A 1 41  ? -34.020 -23.820 27.619  1.00 21.42 41  A 1 
ATOM   301  N N   . ALA   A 1 42  ? -35.697 -20.456 29.121  1.00 25.36 42  A 1 
ATOM   302  C CA  . ALA   A 1 42  ? -35.556 -19.448 30.182  1.00 24.61 42  A 1 
ATOM   303  C C   . ALA   A 1 42  ? -34.704 -19.806 31.427  1.00 23.79 42  A 1 
ATOM   304  O O   . ALA   A 1 42  ? -34.736 -19.055 32.403  1.00 23.14 42  A 1 
ATOM   305  C CB  . ALA   A 1 42  ? -36.988 -19.122 30.624  1.00 23.86 42  A 1 
ATOM   306  N N   . GLY   A 1 43  ? -34.062 -20.977 31.501  1.00 26.59 43  A 1 
ATOM   307  C CA  . GLY   A 1 43  ? -33.637 -21.493 32.804  1.00 26.96 43  A 1 
ATOM   308  C C   . GLY   A 1 43  ? -32.345 -20.924 33.379  1.00 26.13 43  A 1 
ATOM   309  O O   . GLY   A 1 43  ? -32.289 -20.635 34.572  1.00 24.67 43  A 1 
ATOM   310  N N   . SER   A 1 44  ? -31.273 -20.853 32.597  1.00 24.56 44  A 1 
ATOM   311  C CA  . SER   A 1 44  ? -30.001 -20.335 33.088  1.00 25.43 44  A 1 
ATOM   312  C C   . SER   A 1 44  ? -30.078 -18.823 33.238  1.00 24.85 44  A 1 
ATOM   313  O O   . SER   A 1 44  ? -30.746 -18.171 32.449  1.00 24.62 44  A 1 
ATOM   314  C CB  . SER   A 1 44  ? -28.847 -20.723 32.162  1.00 24.45 44  A 1 
ATOM   315  O OG  . SER   A 1 44  ? -29.155 -20.433 30.819  1.00 23.13 44  A 1 
ATOM   316  N N   . GLU   A 1 45  ? -29.366 -18.284 34.229  1.00 26.05 45  A 1 
ATOM   317  C CA  . GLU   A 1 45  ? -29.166 -16.841 34.362  1.00 26.96 45  A 1 
ATOM   318  C C   . GLU   A 1 45  ? -28.800 -16.289 32.983  1.00 25.16 45  A 1 
ATOM   319  O O   . GLU   A 1 45  ? -27.775 -16.667 32.408  1.00 24.14 45  A 1 
ATOM   320  C CB  . GLU   A 1 45  ? -28.046 -16.534 35.374  1.00 26.23 45  A 1 
ATOM   321  C CG  . GLU   A 1 45  ? -28.473 -16.811 36.829  1.00 23.99 45  A 1 
ATOM   322  C CD  . GLU   A 1 45  ? -27.352 -16.578 37.859  1.00 23.58 45  A 1 
ATOM   323  O OE1 . GLU   A 1 45  ? -27.692 -16.404 39.055  1.00 20.66 45  A 1 
ATOM   324  O OE2 . GLU   A 1 45  ? -26.161 -16.624 37.487  1.00 25.59 45  A 1 
ATOM   325  N N   . ASP   A 1 46  ? -29.687 -15.450 32.458  1.00 32.78 46  A 1 
ATOM   326  C CA  . ASP   A 1 46  ? -29.427 -14.642 31.283  1.00 33.03 46  A 1 
ATOM   327  C C   . ASP   A 1 46  ? -28.226 -13.763 31.627  1.00 29.99 46  A 1 
ATOM   328  O O   . ASP   A 1 46  ? -28.357 -12.649 32.133  1.00 28.46 46  A 1 
ATOM   329  C CB  . ASP   A 1 46  ? -30.658 -13.799 30.890  1.00 31.47 46  A 1 
ATOM   330  C CG  . ASP   A 1 46  ? -31.780 -14.593 30.203  1.00 28.08 46  A 1 
ATOM   331  O OD1 . ASP   A 1 46  ? -31.448 -15.474 29.376  1.00 28.69 46  A 1 
ATOM   332  O OD2 . ASP   A 1 46  ? -32.956 -14.299 30.503  1.00 28.25 46  A 1 
ATOM   333  N N   . ALA   A 1 47  ? -27.034 -14.305 31.388  1.00 32.10 47  A 1 
ATOM   334  C CA  . ALA   A 1 47  ? -25.913 -13.491 31.017  1.00 32.10 47  A 1 
ATOM   335  C C   . ALA   A 1 47  ? -26.403 -12.778 29.758  1.00 31.60 47  A 1 
ATOM   336  O O   . ALA   A 1 47  ? -26.271 -13.295 28.652  1.00 31.63 47  A 1 
ATOM   337  C CB  . ALA   A 1 47  ? -24.683 -14.377 30.785  1.00 31.44 47  A 1 
ATOM   338  N N   . GLN   A 1 48  ? -27.082 -11.646 29.980  1.00 32.22 48  A 1 
ATOM   339  C CA  . GLN   A 1 48  ? -27.352 -10.663 28.962  1.00 33.89 48  A 1 
ATOM   340  C C   . GLN   A 1 48  ? -25.990 -10.459 28.316  1.00 33.48 48  A 1 
ATOM   341  O O   . GLN   A 1 48  ? -25.087 -9.861  28.902  1.00 33.33 48  A 1 
ATOM   342  C CB  . GLN   A 1 48  ? -27.890 -9.355  29.571  1.00 32.84 48  A 1 
ATOM   343  C CG  . GLN   A 1 48  ? -29.360 -9.468  30.015  1.00 29.93 48  A 1 
ATOM   344  C CD  . GLN   A 1 48  ? -29.925 -8.158  30.575  1.00 27.53 48  A 1 
ATOM   345  O OE1 . GLN   A 1 48  ? -29.233 -7.266  31.023  1.00 27.52 48  A 1 
ATOM   346  N NE2 . GLN   A 1 48  ? -31.229 -7.999  30.582  1.00 27.47 48  A 1 
ATOM   347  N N   . LEU   A 1 49  ? -25.825 -11.098 27.149  1.00 41.27 49  A 1 
ATOM   348  C CA  . LEU   A 1 49  ? -24.794 -10.723 26.213  1.00 41.24 49  A 1 
ATOM   349  C C   . LEU   A 1 49  ? -25.110 -9.267  25.920  1.00 41.36 49  A 1 
ATOM   350  O O   . LEU   A 1 49  ? -25.930 -8.976  25.060  1.00 40.62 49  A 1 
ATOM   351  C CB  . LEU   A 1 49  ? -24.873 -11.621 24.964  1.00 39.44 49  A 1 
ATOM   352  C CG  . LEU   A 1 49  ? -24.177 -12.985 25.139  1.00 36.07 49  A 1 
ATOM   353  C CD1 . LEU   A 1 49  ? -24.708 -14.001 24.133  1.00 34.06 49  A 1 
ATOM   354  C CD2 . LEU   A 1 49  ? -22.662 -12.855 24.921  1.00 35.64 49  A 1 
ATOM   355  N N   . GLU   A 1 50  ? -24.575 -8.369  26.759  1.00 41.66 50  A 1 
ATOM   356  C CA  . GLU   A 1 50  ? -24.665 -6.940  26.523  1.00 42.07 50  A 1 
ATOM   357  C C   . GLU   A 1 50  ? -24.241 -6.762  25.074  1.00 41.88 50  A 1 
ATOM   358  O O   . GLU   A 1 50  ? -23.149 -7.221  24.714  1.00 40.02 50  A 1 
ATOM   359  C CB  . GLU   A 1 50  ? -23.737 -6.133  27.446  1.00 40.19 50  A 1 
ATOM   360  C CG  . GLU   A 1 50  ? -24.304 -5.922  28.858  1.00 35.09 50  A 1 
ATOM   361  C CD  . GLU   A 1 50  ? -23.463 -4.931  29.690  1.00 32.83 50  A 1 
ATOM   362  O OE1 . GLU   A 1 50  ? -24.025 -4.334  30.636  1.00 28.76 50  A 1 
ATOM   363  O OE2 . GLU   A 1 50  ? -22.262 -4.749  29.383  1.00 32.72 50  A 1 
ATOM   364  N N   . PRO   A 1 51  ? -25.135 -6.224  24.203  1.00 45.41 51  A 1 
ATOM   365  C CA  . PRO   A 1 51  ? -24.827 -6.018  22.801  1.00 45.71 51  A 1 
ATOM   366  C C   . PRO   A 1 51  ? -23.505 -5.281  22.800  1.00 47.57 51  A 1 
ATOM   367  O O   . PRO   A 1 51  ? -23.407 -4.247  23.461  1.00 47.00 51  A 1 
ATOM   368  C CB  . PRO   A 1 51  ? -25.980 -5.182  22.236  1.00 43.24 51  A 1 
ATOM   369  C CG  . PRO   A 1 51  ? -26.592 -4.526  23.469  1.00 42.06 51  A 1 
ATOM   370  C CD  . PRO   A 1 51  ? -26.365 -5.551  24.570  1.00 44.94 51  A 1 
ATOM   371  N N   . ALA   A 1 52  ? -22.463 -5.925  22.247  1.00 51.65 52  A 1 
ATOM   372  C CA  . ALA   A 1 52  ? -21.100 -5.589  22.643  1.00 51.88 52  A 1 
ATOM   373  C C   . ALA   A 1 52  ? -20.885 -4.093  22.411  1.00 55.03 52  A 1 
ATOM   374  O O   . ALA   A 1 52  ? -20.795 -3.629  21.274  1.00 53.02 52  A 1 
ATOM   375  C CB  . ALA   A 1 52  ? -20.118 -6.485  21.915  1.00 47.68 52  A 1 
ATOM   376  N N   . HIS   A 1 53  ? -20.928 -3.350  23.507  1.00 60.22 53  A 1 
ATOM   377  C CA  . HIS   A 1 53  ? -21.043 -1.910  23.470  1.00 61.44 53  A 1 
ATOM   378  C C   . HIS   A 1 53  ? -19.681 -1.388  23.065  1.00 64.59 53  A 1 
ATOM   379  O O   . HIS   A 1 53  ? -18.797 -1.159  23.889  1.00 62.57 53  A 1 
ATOM   380  C CB  . HIS   A 1 53  ? -21.553 -1.360  24.815  1.00 55.96 53  A 1 
ATOM   381  C CG  . HIS   A 1 53  ? -22.957 -0.811  24.767  1.00 49.99 53  A 1 
ATOM   382  N ND1 . HIS   A 1 53  ? -23.334 0.366   24.161  1.00 44.64 53  A 1 
ATOM   383  C CD2 . HIS   A 1 53  ? -24.080 -1.335  25.347  1.00 42.72 53  A 1 
ATOM   384  C CE1 . HIS   A 1 53  ? -24.647 0.543   24.370  1.00 39.19 53  A 1 
ATOM   385  N NE2 . HIS   A 1 53  ? -25.137 -0.468  25.095  1.00 39.50 53  A 1 
ATOM   386  N N   . ILE   A 1 54  ? -19.486 -1.252  21.746  1.00 66.61 54  A 1 
ATOM   387  C CA  . ILE   A 1 54  ? -18.357 -0.527  21.202  1.00 69.58 54  A 1 
ATOM   388  C C   . ILE   A 1 54  ? -18.427 0.833   21.867  1.00 73.29 54  A 1 
ATOM   389  O O   . ILE   A 1 54  ? -19.370 1.591   21.641  1.00 71.16 54  A 1 
ATOM   390  C CB  . ILE   A 1 54  ? -18.431 -0.395  19.673  1.00 64.83 54  A 1 
ATOM   391  C CG1 . ILE   A 1 54  ? -18.603 -1.752  18.969  1.00 58.89 54  A 1 
ATOM   392  C CG2 . ILE   A 1 54  ? -17.156 0.302   19.167  1.00 57.87 54  A 1 
ATOM   393  C CD1 . ILE   A 1 54  ? -18.939 -1.561  17.484  1.00 53.79 54  A 1 
ATOM   394  N N   . SER   A 1 55  ? -17.452 1.119   22.718  1.00 74.44 55  A 1 
ATOM   395  C CA  . SER   A 1 55  ? -17.383 2.425   23.354  1.00 76.51 55  A 1 
ATOM   396  C C   . SER   A 1 55  ? -17.528 3.489   22.268  1.00 79.61 55  A 1 
ATOM   397  O O   . SER   A 1 55  ? -16.803 3.426   21.270  1.00 78.49 55  A 1 
ATOM   398  C CB  . SER   A 1 55  ? -16.049 2.583   24.088  1.00 72.08 55  A 1 
ATOM   399  O OG  . SER   A 1 55  ? -15.911 3.913   24.555  1.00 63.79 55  A 1 
ATOM   400  N N   . PRO   A 1 56  ? -18.417 4.486   22.437  1.00 77.19 56  A 1 
ATOM   401  C CA  . PRO   A 1 56  ? -18.611 5.546   21.448  1.00 79.48 56  A 1 
ATOM   402  C C   . PRO   A 1 56  ? -17.322 6.321   21.151  1.00 82.08 56  A 1 
ATOM   403  O O   . PRO   A 1 56  ? -17.239 7.044   20.164  1.00 80.64 56  A 1 
ATOM   404  C CB  . PRO   A 1 56  ? -19.710 6.432   22.039  1.00 76.94 56  A 1 
ATOM   405  C CG  . PRO   A 1 56  ? -19.634 6.170   23.541  1.00 72.94 56  A 1 
ATOM   406  C CD  . PRO   A 1 56  ? -19.241 4.704   23.608  1.00 74.29 56  A 1 
ATOM   407  N N   . ALA   A 1 57  ? -16.278 6.130   21.967  1.00 80.30 57  A 1 
ATOM   408  C CA  . ALA   A 1 57  ? -14.943 6.637   21.696  1.00 82.56 57  A 1 
ATOM   409  C C   . ALA   A 1 57  ? -14.264 5.958   20.489  1.00 84.43 57  A 1 
ATOM   410  O O   . ALA   A 1 57  ? -13.452 6.601   19.825  1.00 83.16 57  A 1 
ATOM   411  C CB  . ALA   A 1 57  ? -14.105 6.466   22.969  1.00 80.17 57  A 1 
ATOM   412  N N   . ILE   A 1 58  ? -14.558 4.681   20.182  1.00 83.20 58  A 1 
ATOM   413  C CA  . ILE   A 1 58  ? -13.873 3.936   19.116  1.00 83.22 58  A 1 
ATOM   414  C C   . ILE   A 1 58  ? -14.132 4.553   17.729  1.00 85.37 58  A 1 
ATOM   415  O O   . ILE   A 1 58  ? -13.146 4.886   17.067  1.00 85.26 58  A 1 
ATOM   416  C CB  . ILE   A 1 58  ? -14.152 2.416   19.195  1.00 80.94 58  A 1 
ATOM   417  C CG1 . ILE   A 1 58  ? -13.531 1.830   20.485  1.00 75.35 58  A 1 
ATOM   418  C CG2 . ILE   A 1 58  ? -13.615 1.695   17.951  1.00 73.22 58  A 1 
ATOM   419  C CD1 . ILE   A 1 58  ? -13.827 0.346   20.722  1.00 66.96 58  A 1 
ATOM   420  N N   . PRO   A 1 59  ? -15.385 4.804   17.293  1.00 84.44 59  A 1 
ATOM   421  C CA  . PRO   A 1 59  ? -15.651 5.494   16.024  1.00 85.33 59  A 1 
ATOM   422  C C   . PRO   A 1 59  ? -14.995 6.873   15.930  1.00 87.69 59  A 1 
ATOM   423  O O   . PRO   A 1 59  ? -14.472 7.252   14.879  1.00 87.28 59  A 1 
ATOM   424  C CB  . PRO   A 1 59  ? -17.173 5.607   15.929  1.00 83.29 59  A 1 
ATOM   425  C CG  . PRO   A 1 59  ? -17.676 4.451   16.785  1.00 78.62 59  A 1 
ATOM   426  C CD  . PRO   A 1 59  ? -16.631 4.356   17.885  1.00 81.14 59  A 1 
ATOM   427  N N   . VAL   A 1 60  ? -14.950 7.613   17.041  1.00 88.10 60  A 1 
ATOM   428  C CA  . VAL   A 1 60  ? -14.303 8.936   17.101  1.00 89.24 60  A 1 
ATOM   429  C C   . VAL   A 1 60  ? -12.787 8.821   16.915  1.00 90.52 60  A 1 
ATOM   430  O O   . VAL   A 1 60  ? -12.203 9.566   16.125  1.00 90.19 60  A 1 
ATOM   431  C CB  . VAL   A 1 60  ? -14.643 9.662   18.419  1.00 88.11 60  A 1 
ATOM   432  C CG1 . VAL   A 1 60  ? -13.949 11.023  18.514  1.00 82.04 60  A 1 
ATOM   433  C CG2 . VAL   A 1 60  ? -16.152 9.905   18.536  1.00 81.97 60  A 1 
ATOM   434  N N   . ILE   A 1 61  ? -12.138 7.866   17.602  1.00 90.02 61  A 1 
ATOM   435  C CA  . ILE   A 1 61  ? -10.697 7.609   17.462  1.00 90.38 61  A 1 
ATOM   436  C C   . ILE   A 1 61  ? -10.368 7.180   16.028  1.00 91.35 61  A 1 
ATOM   437  O O   . ILE   A 1 61  ? -9.430  7.713   15.435  1.00 90.75 61  A 1 
ATOM   438  C CB  . ILE   A 1 61  ? -10.219 6.564   18.496  1.00 89.21 61  A 1 
ATOM   439  C CG1 . ILE   A 1 61  ? -10.287 7.157   19.923  1.00 83.17 61  A 1 
ATOM   440  C CG2 . ILE   A 1 61  ? -8.781  6.097   18.195  1.00 82.46 61  A 1 
ATOM   441  C CD1 . ILE   A 1 61  ? -10.186 6.101   21.032  1.00 75.12 61  A 1 
ATOM   442  N N   . ILE   A 1 62  ? -11.150 6.261   15.450  1.00 89.89 62  A 1 
ATOM   443  C CA  . ILE   A 1 62  ? -10.961 5.816   14.065  1.00 89.87 62  A 1 
ATOM   444  C C   . ILE   A 1 62  ? -11.083 7.001   13.108  1.00 91.56 62  A 1 
ATOM   445  O O   . ILE   A 1 62  ? -10.198 7.208   12.283  1.00 91.49 62  A 1 
ATOM   446  C CB  . ILE   A 1 62  ? -11.950 4.688   13.710  1.00 87.89 62  A 1 
ATOM   447  C CG1 . ILE   A 1 62  ? -11.609 3.424   14.522  1.00 81.89 62  A 1 
ATOM   448  C CG2 . ILE   A 1 62  ? -11.906 4.365   12.207  1.00 80.23 62  A 1 
ATOM   449  C CD1 . ILE   A 1 62  ? -12.719 2.379   14.484  1.00 72.81 62  A 1 
ATOM   450  N N   . THR   A 1 63  ? -12.113 7.829   13.262  1.00 90.96 63  A 1 
ATOM   451  C CA  . THR   A 1 63  ? -12.312 9.024   12.427  1.00 91.55 63  A 1 
ATOM   452  C C   . THR   A 1 63  ? -11.140 10.001  12.537  1.00 93.10 63  A 1 
ATOM   453  O O   . THR   A 1 63  ? -10.680 10.537  11.526  1.00 92.59 63  A 1 
ATOM   454  C CB  . THR   A 1 63  ? -13.617 9.735   12.803  1.00 90.02 63  A 1 
ATOM   455  O OG1 . THR   A 1 63  ? -14.693 8.843   12.672  1.00 82.02 63  A 1 
ATOM   456  C CG2 . THR   A 1 63  ? -13.911 10.926  11.891  1.00 81.22 63  A 1 
ATOM   457  N N   . ALA   A 1 64  ? -10.606 10.209  13.743  1.00 93.67 64  A 1 
ATOM   458  C CA  . ALA   A 1 64  ? -9.431  11.051  13.952  1.00 94.27 64  A 1 
ATOM   459  C C   . ALA   A 1 64  ? -8.185  10.480  13.250  1.00 95.09 64  A 1 
ATOM   460  O O   . ALA   A 1 64  ? -7.494  11.205  12.527  1.00 94.38 64  A 1 
ATOM   461  C CB  . ALA   A 1 64  ? -9.212  11.229  15.459  1.00 93.56 64  A 1 
ATOM   462  N N   . VAL   A 1 65  ? -7.923  9.176   13.397  1.00 94.47 65  A 1 
ATOM   463  C CA  . VAL   A 1 65  ? -6.804  8.497   12.725  1.00 94.57 65  A 1 
ATOM   464  C C   . VAL   A 1 65  ? -6.950  8.587   11.205  1.00 95.26 65  A 1 
ATOM   465  O O   . VAL   A 1 65  ? -6.006  8.989   10.524  1.00 94.71 65  A 1 
ATOM   466  C CB  . VAL   A 1 65  ? -6.676  7.033   13.195  1.00 93.51 65  A 1 
ATOM   467  C CG1 . VAL   A 1 65  ? -5.646  6.248   12.376  1.00 89.06 65  A 1 
ATOM   468  C CG2 . VAL   A 1 65  ? -6.223  6.975   14.661  1.00 89.62 65  A 1 
ATOM   469  N N   . TYR   A 1 66  ? -8.142  8.299   10.672  1.00 95.51 66  A 1 
ATOM   470  C CA  . TYR   A 1 66  ? -8.420  8.365   9.235   1.00 95.67 66  A 1 
ATOM   471  C C   . TYR   A 1 66  ? -8.263  9.785   8.685   1.00 95.88 66  A 1 
ATOM   472  O O   . TYR   A 1 66  ? -7.719  9.961   7.596   1.00 94.92 66  A 1 
ATOM   473  C CB  . TYR   A 1 66  ? -9.829  7.819   8.949   1.00 94.85 66  A 1 
ATOM   474  C CG  . TYR   A 1 66  ? -9.929  6.309   8.831   1.00 94.05 66  A 1 
ATOM   475  C CD1 . TYR   A 1 66  ? -10.704 5.746   7.798   1.00 89.19 66  A 1 
ATOM   476  C CD2 . TYR   A 1 66  ? -9.272  5.445   9.730   1.00 88.84 66  A 1 
ATOM   477  C CE1 . TYR   A 1 66  ? -10.823 4.353   7.672   1.00 87.56 66  A 1 
ATOM   478  C CE2 . TYR   A 1 66  ? -9.377  4.051   9.612   1.00 87.41 66  A 1 
ATOM   479  C CZ  . TYR   A 1 66  ? -10.157 3.507   8.580   1.00 89.40 66  A 1 
ATOM   480  O OH  . TYR   A 1 66  ? -10.263 2.144   8.459   1.00 86.76 66  A 1 
ATOM   481  N N   . SER   A 1 67  ? -8.637  10.806  9.453   1.00 95.87 67  A 1 
ATOM   482  C CA  . SER   A 1 67  ? -8.451  12.209  9.070   1.00 96.10 67  A 1 
ATOM   483  C C   . SER   A 1 67  ? -6.969  12.585  8.969   1.00 96.67 67  A 1 
ATOM   484  O O   . SER   A 1 67  ? -6.554  13.243  8.012   1.00 95.75 67  A 1 
ATOM   485  C CB  . SER   A 1 67  ? -9.148  13.136  10.074  1.00 95.13 67  A 1 
ATOM   486  O OG  . SER   A 1 67  ? -10.533 12.873  10.110  1.00 85.34 67  A 1 
ATOM   487  N N   . VAL   A 1 68  ? -6.148  12.130  9.923   1.00 96.55 68  A 1 
ATOM   488  C CA  . VAL   A 1 68  ? -4.692  12.338  9.870   1.00 96.61 68  A 1 
ATOM   489  C C   . VAL   A 1 68  ? -4.079  11.599  8.678   1.00 96.81 68  A 1 
ATOM   490  O O   . VAL   A 1 68  ? -3.312  12.195  7.917   1.00 95.96 68  A 1 
ATOM   491  C CB  . VAL   A 1 68  ? -4.020  11.922  11.194  1.00 95.85 68  A 1 
ATOM   492  C CG1 . VAL   A 1 68  ? -2.492  11.999  11.111  1.00 91.95 68  A 1 
ATOM   493  C CG2 . VAL   A 1 68  ? -4.457  12.845  12.340  1.00 92.51 68  A 1 
ATOM   494  N N   . VAL   A 1 69  ? -4.436  10.330  8.472   1.00 96.50 69  A 1 
ATOM   495  C CA  . VAL   A 1 69  ? -3.960  9.518   7.339   1.00 96.20 69  A 1 
ATOM   496  C C   . VAL   A 1 69  ? -4.358  10.150  6.007   1.00 96.44 69  A 1 
ATOM   497  O O   . VAL   A 1 69  ? -3.520  10.230  5.106   1.00 95.61 69  A 1 
ATOM   498  C CB  . VAL   A 1 69  ? -4.478  8.068   7.444   1.00 95.18 69  A 1 
ATOM   499  C CG1 . VAL   A 1 69  ? -4.197  7.243   6.184   1.00 92.04 69  A 1 
ATOM   500  C CG2 . VAL   A 1 69  ? -3.800  7.345   8.617   1.00 92.70 69  A 1 
ATOM   501  N N   . PHE   A 1 70  ? -5.587  10.663  5.889   1.00 96.72 70  A 1 
ATOM   502  C CA  . PHE   A 1 70  ? -6.071  11.366  4.704   1.00 96.84 70  A 1 
ATOM   503  C C   . PHE   A 1 70  ? -5.197  12.575  4.370   1.00 97.00 70  A 1 
ATOM   504  O O   . PHE   A 1 70  ? -4.649  12.653  3.269   1.00 96.57 70  A 1 
ATOM   505  C CB  . PHE   A 1 70  ? -7.532  11.786  4.915   1.00 96.61 70  A 1 
ATOM   506  C CG  . PHE   A 1 70  ? -8.063  12.688  3.818   1.00 96.73 70  A 1 
ATOM   507  C CD1 . PHE   A 1 70  ? -8.420  14.021  4.100   1.00 95.26 70  A 1 
ATOM   508  C CD2 . PHE   A 1 70  ? -8.176  12.205  2.505   1.00 95.23 70  A 1 
ATOM   509  C CE1 . PHE   A 1 70  ? -8.907  14.850  3.080   1.00 94.51 70  A 1 
ATOM   510  C CE2 . PHE   A 1 70  ? -8.655  13.034  1.481   1.00 94.30 70  A 1 
ATOM   511  C CZ  . PHE   A 1 70  ? -9.026  14.355  1.769   1.00 94.61 70  A 1 
ATOM   512  N N   . VAL   A 1 71  ? -4.996  13.487  5.324   1.00 97.25 71  A 1 
ATOM   513  C CA  . VAL   A 1 71  ? -4.221  14.715  5.086   1.00 97.21 71  A 1 
ATOM   514  C C   . VAL   A 1 71  ? -2.753  14.396  4.801   1.00 97.24 71  A 1 
ATOM   515  O O   . VAL   A 1 71  ? -2.208  14.835  3.787   1.00 96.54 71  A 1 
ATOM   516  C CB  . VAL   A 1 71  ? -4.368  15.701  6.267   1.00 96.68 71  A 1 
ATOM   517  C CG1 . VAL   A 1 71  ? -3.483  16.940  6.084   1.00 93.32 71  A 1 
ATOM   518  C CG2 . VAL   A 1 71  ? -5.815  16.192  6.392   1.00 93.69 71  A 1 
ATOM   519  N N   . VAL   A 1 72  ? -2.106  13.614  5.666   1.00 97.00 72  A 1 
ATOM   520  C CA  . VAL   A 1 72  ? -0.678  13.289  5.536   1.00 96.64 72  A 1 
ATOM   521  C C   . VAL   A 1 72  ? -0.417  12.457  4.282   1.00 96.64 72  A 1 
ATOM   522  O O   . VAL   A 1 72  ? 0.526   12.743  3.540   1.00 95.73 72  A 1 
ATOM   523  C CB  . VAL   A 1 72  ? -0.156  12.569  6.799   1.00 95.77 72  A 1 
ATOM   524  C CG1 . VAL   A 1 72  ? 1.309   12.145  6.657   1.00 92.58 72  A 1 
ATOM   525  C CG2 . VAL   A 1 72  ? -0.239  13.488  8.029   1.00 93.33 72  A 1 
ATOM   526  N N   . GLY   A 1 73  ? -1.258  11.463  4.015   1.00 97.17 73  A 1 
ATOM   527  C CA  . GLY   A 1 73  ? -1.133  10.578  2.867   1.00 97.03 73  A 1 
ATOM   528  C C   . GLY   A 1 73  ? -1.371  11.303  1.547   1.00 97.17 73  A 1 
ATOM   529  O O   . GLY   A 1 73  ? -0.533  11.222  0.646   1.00 96.40 73  A 1 
ATOM   530  N N   . LEU   A 1 74  ? -2.453  12.079  1.423   1.00 97.21 74  A 1 
ATOM   531  C CA  . LEU   A 1 74  ? -2.771  12.794  0.187   1.00 97.14 74  A 1 
ATOM   532  C C   . LEU   A 1 74  ? -1.724  13.867  -0.128  1.00 97.00 74  A 1 
ATOM   533  O O   . LEU   A 1 74  ? -1.184  13.894  -1.237  1.00 96.28 74  A 1 
ATOM   534  C CB  . LEU   A 1 74  ? -4.194  13.376  0.278   1.00 96.85 74  A 1 
ATOM   535  C CG  . LEU   A 1 74  ? -4.681  14.039  -1.028  1.00 94.84 74  A 1 
ATOM   536  C CD1 . LEU   A 1 74  ? -4.756  13.041  -2.184  1.00 92.33 74  A 1 
ATOM   537  C CD2 . LEU   A 1 74  ? -6.071  14.637  -0.816  1.00 91.74 74  A 1 
ATOM   538  N N   . VAL   A 1 75  ? -1.384  14.716  0.845   1.00 97.00 75  A 1 
ATOM   539  C CA  . VAL   A 1 75  ? -0.377  15.773  0.658   1.00 96.66 75  A 1 
ATOM   540  C C   . VAL   A 1 75  ? 1.005   15.169  0.410   1.00 96.54 75  A 1 
ATOM   541  O O   . VAL   A 1 75  ? 1.703   15.575  -0.526  1.00 95.84 75  A 1 
ATOM   542  C CB  . VAL   A 1 75  ? -0.352  16.741  1.863   1.00 96.01 75  A 1 
ATOM   543  C CG1 . VAL   A 1 75  ? 0.761   17.786  1.735   1.00 92.87 75  A 1 
ATOM   544  C CG2 . VAL   A 1 75  ? -1.680  17.502  1.984   1.00 93.26 75  A 1 
ATOM   545  N N   . GLY   A 1 76  ? 1.404   14.189  1.202   1.00 96.53 76  A 1 
ATOM   546  C CA  . GLY   A 1 76  ? 2.708   13.544  1.099   1.00 96.08 76  A 1 
ATOM   547  C C   . GLY   A 1 76  ? 2.914   12.832  -0.237  1.00 96.27 76  A 1 
ATOM   548  O O   . GLY   A 1 76  ? 3.906   13.089  -0.925  1.00 95.67 76  A 1 
ATOM   549  N N   . ASN   A 1 77  ? 1.968   11.993  -0.659  1.00 97.14 77  A 1 
ATOM   550  C CA  . ASN   A 1 77  ? 2.061   11.271  -1.928  1.00 97.14 77  A 1 
ATOM   551  C C   . ASN   A 1 77  ? 1.954   12.206  -3.140  1.00 97.07 77  A 1 
ATOM   552  O O   . ASN   A 1 77  ? 2.709   12.052  -4.103  1.00 96.48 77  A 1 
ATOM   553  C CB  . ASN   A 1 77  ? 1.020   10.143  -1.956  1.00 97.08 77  A 1 
ATOM   554  C CG  . ASN   A 1 77  ? 1.437   9.000   -1.051  1.00 96.80 77  A 1 
ATOM   555  O OD1 . ASN   A 1 77  ? 2.492   8.412   -1.230  1.00 92.28 77  A 1 
ATOM   556  N ND2 . ASN   A 1 77  ? 0.661   8.690   -0.040  1.00 93.09 77  A 1 
ATOM   557  N N   . SER   A 1 78  ? 1.108   13.240  -3.077  1.00 96.94 78  A 1 
ATOM   558  C CA  . SER   A 1 78  ? 1.044   14.270  -4.124  1.00 96.84 78  A 1 
ATOM   559  C C   . SER   A 1 78  ? 2.377   15.008  -4.275  1.00 96.60 78  A 1 
ATOM   560  O O   . SER   A 1 78  ? 2.840   15.240  -5.395  1.00 95.46 78  A 1 
ATOM   561  C CB  . SER   A 1 78  ? -0.071  15.279  -3.832  1.00 96.68 78  A 1 
ATOM   562  O OG  . SER   A 1 78  ? -1.319  14.625  -3.816  1.00 91.02 78  A 1 
ATOM   563  N N   . LEU   A 1 79  ? 3.047   15.322  -3.166  1.00 96.08 79  A 1 
ATOM   564  C CA  . LEU   A 1 79  ? 4.367   15.948  -3.175  1.00 95.64 79  A 1 
ATOM   565  C C   . LEU   A 1 79  ? 5.439   15.018  -3.766  1.00 95.76 79  A 1 
ATOM   566  O O   . LEU   A 1 79  ? 6.256   15.466  -4.576  1.00 94.85 79  A 1 
ATOM   567  C CB  . LEU   A 1 79  ? 4.708   16.409  -1.746  1.00 94.78 79  A 1 
ATOM   568  C CG  . LEU   A 1 79  ? 6.058   17.147  -1.632  1.00 86.95 79  A 1 
ATOM   569  C CD1 . LEU   A 1 79  ? 6.091   18.425  -2.469  1.00 83.67 79  A 1 
ATOM   570  C CD2 . LEU   A 1 79  ? 6.311   17.533  -0.172  1.00 83.64 79  A 1 
ATOM   571  N N   . VAL   A 1 80  ? 5.426   13.727  -3.427  1.00 96.26 80  A 1 
ATOM   572  C CA  . VAL   A 1 80  ? 6.324   12.717  -4.018  1.00 96.15 80  A 1 
ATOM   573  C C   . VAL   A 1 80  ? 6.156   12.664  -5.537  1.00 96.18 80  A 1 
ATOM   574  O O   . VAL   A 1 80  ? 7.144   12.769  -6.272  1.00 95.49 80  A 1 
ATOM   575  C CB  . VAL   A 1 80  ? 6.082   11.325  -3.390  1.00 95.77 80  A 1 
ATOM   576  C CG1 . VAL   A 1 80  ? 6.776   10.187  -4.151  1.00 93.86 80  A 1 
ATOM   577  C CG2 . VAL   A 1 80  ? 6.603   11.280  -1.951  1.00 94.36 80  A 1 
ATOM   578  N N   . MET   A 1 81  ? 4.916   12.565  -6.023  1.00 96.37 81  A 1 
ATOM   579  C CA  . MET   A 1 81  ? 4.611   12.542  -7.456  1.00 96.54 81  A 1 
ATOM   580  C C   . MET   A 1 81  ? 5.074   13.823  -8.154  1.00 96.29 81  A 1 
ATOM   581  O O   . MET   A 1 81  ? 5.754   13.761  -9.183  1.00 95.35 81  A 1 
ATOM   582  C CB  . MET   A 1 81  ? 3.104   12.345  -7.670  1.00 96.67 81  A 1 
ATOM   583  C CG  . MET   A 1 81  ? 2.638   10.934  -7.290  1.00 95.32 81  A 1 
ATOM   584  S SD  . MET   A 1 81  ? 0.940   10.577  -7.801  1.00 94.53 81  A 1 
ATOM   585  C CE  . MET   A 1 81  ? -0.001  11.643  -6.691  1.00 85.74 81  A 1 
ATOM   586  N N   . PHE   A 1 82  ? 4.777   14.988  -7.569  1.00 96.03 82  A 1 
ATOM   587  C CA  . PHE   A 1 82  ? 5.177   16.282  -8.110  1.00 95.75 82  A 1 
ATOM   588  C C   . PHE   A 1 82  ? 6.699   16.406  -8.242  1.00 95.66 82  A 1 
ATOM   589  O O   . PHE   A 1 82  ? 7.201   16.791  -9.300  1.00 94.94 82  A 1 
ATOM   590  C CB  . PHE   A 1 82  ? 4.618   17.399  -7.227  1.00 95.25 82  A 1 
ATOM   591  C CG  . PHE   A 1 82  ? 5.037   18.772  -7.706  1.00 93.35 82  A 1 
ATOM   592  C CD1 . PHE   A 1 82  ? 6.168   19.400  -7.158  1.00 89.57 82  A 1 
ATOM   593  C CD2 . PHE   A 1 82  ? 4.324   19.404  -8.743  1.00 89.41 82  A 1 
ATOM   594  C CE1 . PHE   A 1 82  ? 6.573   20.658  -7.634  1.00 88.48 82  A 1 
ATOM   595  C CE2 . PHE   A 1 82  ? 4.724   20.662  -9.214  1.00 87.79 82  A 1 
ATOM   596  C CZ  . PHE   A 1 82  ? 5.848   21.290  -8.657  1.00 87.68 82  A 1 
ATOM   597  N N   . VAL   A 1 83  ? 7.447   16.031  -7.209  1.00 95.41 83  A 1 
ATOM   598  C CA  . VAL   A 1 83  ? 8.915   16.084  -7.208  1.00 95.13 83  A 1 
ATOM   599  C C   . VAL   A 1 83  ? 9.506   15.198  -8.308  1.00 95.11 83  A 1 
ATOM   600  O O   . VAL   A 1 83  ? 10.383  15.647  -9.051  1.00 93.75 83  A 1 
ATOM   601  C CB  . VAL   A 1 83  ? 9.449   15.720  -5.808  1.00 94.00 83  A 1 
ATOM   602  C CG1 . VAL   A 1 83  ? 10.940  15.381  -5.807  1.00 88.51 83  A 1 
ATOM   603  C CG2 . VAL   A 1 83  ? 9.250   16.904  -4.851  1.00 89.64 83  A 1 
ATOM   604  N N   . ILE   A 1 84  ? 9.003   13.979  -8.487  1.00 95.33 84  A 1 
ATOM   605  C CA  . ILE   A 1 84  ? 9.488   13.059  -9.531  1.00 95.25 84  A 1 
ATOM   606  C C   . ILE   A 1 84  ? 9.198   13.603  -10.942 1.00 94.77 84  A 1 
ATOM   607  O O   . ILE   A 1 84  ? 10.041  13.495  -11.839 1.00 92.87 84  A 1 
ATOM   608  C CB  . ILE   A 1 84  ? 8.905   11.642  -9.312  1.00 95.19 84  A 1 
ATOM   609  C CG1 . ILE   A 1 84  ? 9.462   11.039  -8.001  1.00 93.69 84  A 1 
ATOM   610  C CG2 . ILE   A 1 84  ? 9.239   10.715  -10.497 1.00 94.23 84  A 1 
ATOM   611  C CD1 . ILE   A 1 84  ? 8.733   9.774   -7.536  1.00 92.04 84  A 1 
ATOM   612  N N   . ILE   A 1 85  ? 8.035   14.232  -11.161 1.00 95.18 85  A 1 
ATOM   613  C CA  . ILE   A 1 85  ? 7.688   14.850  -12.452 1.00 94.85 85  A 1 
ATOM   614  C C   . ILE   A 1 85  ? 8.547   16.094  -12.720 1.00 94.10 85  A 1 
ATOM   615  O O   . ILE   A 1 85  ? 9.082   16.256  -13.827 1.00 91.36 85  A 1 
ATOM   616  C CB  . ILE   A 1 85  ? 6.170   15.156  -12.504 1.00 94.42 85  A 1 
ATOM   617  C CG1 . ILE   A 1 85  ? 5.364   13.835  -12.517 1.00 89.09 85  A 1 
ATOM   618  C CG2 . ILE   A 1 85  ? 5.817   16.000  -13.742 1.00 88.05 85  A 1 
ATOM   619  C CD1 . ILE   A 1 85  ? 3.863   14.021  -12.284 1.00 83.11 85  A 1 
ATOM   620  N N   . ARG   A 1 86  ? 8.687   16.965  -11.713 1.00 93.70 86  A 1 
ATOM   621  C CA  . ARG   A 1 86  ? 9.310   18.291  -11.834 1.00 93.10 86  A 1 
ATOM   622  C C   . ARG   A 1 86  ? 10.823  18.233  -12.031 1.00 93.13 86  A 1 
ATOM   623  O O   . ARG   A 1 86  ? 11.362  19.019  -12.804 1.00 90.34 86  A 1 
ATOM   624  C CB  . ARG   A 1 86  ? 8.938   19.120  -10.587 1.00 91.19 86  A 1 
ATOM   625  C CG  . ARG   A 1 86  ? 9.496   20.554  -10.597 1.00 83.61 86  A 1 
ATOM   626  C CD  . ARG   A 1 86  ? 8.956   21.375  -11.773 1.00 77.99 86  A 1 
ATOM   627  N NE  . ARG   A 1 86  ? 9.522   22.732  -11.805 1.00 70.97 86  A 1 
ATOM   628  C CZ  . ARG   A 1 86  ? 10.658  23.093  -12.381 1.00 64.70 86  A 1 
ATOM   629  N NH1 . ARG   A 1 86  ? 11.438  22.223  -12.974 1.00 58.21 86  A 1 
ATOM   630  N NH2 . ARG   A 1 86  ? 11.032  24.346  -12.370 1.00 57.64 86  A 1 
ATOM   631  N N   . TYR   A 1 87  ? 11.510  17.326  -11.332 1.00 91.91 87  A 1 
ATOM   632  C CA  . TYR   A 1 87  ? 12.971  17.244  -11.327 1.00 91.75 87  A 1 
ATOM   633  C C   . TYR   A 1 87  ? 13.464  16.093  -12.213 1.00 91.61 87  A 1 
ATOM   634  O O   . TYR   A 1 87  ? 13.388  14.927  -11.847 1.00 89.19 87  A 1 
ATOM   635  C CB  . TYR   A 1 87  ? 13.481  17.139  -9.892  1.00 90.47 87  A 1 
ATOM   636  C CG  . TYR   A 1 87  ? 13.189  18.362  -9.045  1.00 88.53 87  A 1 
ATOM   637  C CD1 . TYR   A 1 87  ? 14.005  19.507  -9.126  1.00 83.44 87  A 1 
ATOM   638  C CD2 . TYR   A 1 87  ? 12.093  18.362  -8.160  1.00 83.82 87  A 1 
ATOM   639  C CE1 . TYR   A 1 87  ? 13.735  20.634  -8.334  1.00 81.81 87  A 1 
ATOM   640  C CE2 . TYR   A 1 87  ? 11.812  19.487  -7.363  1.00 81.46 87  A 1 
ATOM   641  C CZ  . TYR   A 1 87  ? 12.640  20.623  -7.453  1.00 82.89 87  A 1 
ATOM   642  O OH  . TYR   A 1 87  ? 12.369  21.720  -6.668  1.00 80.56 87  A 1 
ATOM   643  N N   . THR   A 1 88  ? 14.053  16.408  -13.360 1.00 90.04 88  A 1 
ATOM   644  C CA  . THR   A 1 88  ? 14.566  15.412  -14.320 1.00 89.82 88  A 1 
ATOM   645  C C   . THR   A 1 88  ? 15.582  14.451  -13.696 1.00 90.25 88  A 1 
ATOM   646  O O   . THR   A 1 88  ? 15.587  13.267  -14.028 1.00 86.94 88  A 1 
ATOM   647  C CB  . THR   A 1 88  ? 15.208  16.108  -15.528 1.00 87.70 88  A 1 
ATOM   648  O OG1 . THR   A 1 88  ? 14.322  17.074  -16.033 1.00 76.71 88  A 1 
ATOM   649  C CG2 . THR   A 1 88  ? 15.520  15.152  -16.679 1.00 73.09 88  A 1 
ATOM   650  N N   . LYS   A 1 89  ? 16.396  14.930  -12.741 1.00 89.95 89  A 1 
ATOM   651  C CA  . LYS   A 1 89  ? 17.367  14.101  -12.002 1.00 89.62 89  A 1 
ATOM   652  C C   . LYS   A 1 89  ? 16.706  13.007  -11.152 1.00 90.81 89  A 1 
ATOM   653  O O   . LYS   A 1 89  ? 17.357  12.014  -10.847 1.00 87.83 89  A 1 
ATOM   654  C CB  . LYS   A 1 89  ? 18.266  14.988  -11.122 1.00 86.47 89  A 1 
ATOM   655  C CG  . LYS   A 1 89  ? 19.160  15.935  -11.950 1.00 72.11 89  A 1 
ATOM   656  C CD  . LYS   A 1 89  ? 20.124  16.718  -11.042 1.00 65.21 89  A 1 
ATOM   657  C CE  . LYS   A 1 89  ? 21.016  17.641  -11.881 1.00 54.24 89  A 1 
ATOM   658  N NZ  . LYS   A 1 89  ? 21.997  18.396  -11.060 1.00 47.08 89  A 1 
ATOM   659  N N   . MET   A 1 90  ? 15.425  13.168  -10.813 1.00 91.15 90  A 1 
ATOM   660  C CA  . MET   A 1 90  ? 14.652  12.186  -10.045 1.00 92.65 90  A 1 
ATOM   661  C C   . MET   A 1 90  ? 14.071  11.065  -10.918 1.00 93.32 90  A 1 
ATOM   662  O O   . MET   A 1 90  ? 13.552  10.090  -10.385 1.00 90.29 90  A 1 
ATOM   663  C CB  . MET   A 1 90  ? 13.538  12.896  -9.256  1.00 91.04 90  A 1 
ATOM   664  C CG  . MET   A 1 90  ? 14.085  13.866  -8.202  1.00 88.27 90  A 1 
ATOM   665  S SD  . MET   A 1 90  ? 15.016  13.071  -6.862  1.00 87.31 90  A 1 
ATOM   666  C CE  . MET   A 1 90  ? 13.663  12.344  -5.919  1.00 79.68 90  A 1 
ATOM   667  N N   . LYS   A 1 91  ? 14.167  11.137  -12.250 1.00 92.36 91  A 1 
ATOM   668  C CA  . LYS   A 1 91  ? 13.608  10.140  -13.187 1.00 92.76 91  A 1 
ATOM   669  C C   . LYS   A 1 91  ? 14.499  8.890   -13.324 1.00 93.22 91  A 1 
ATOM   670  O O   . LYS   A 1 91  ? 14.899  8.514   -14.424 1.00 90.31 91  A 1 
ATOM   671  C CB  . LYS   A 1 91  ? 13.265  10.794  -14.536 1.00 91.12 91  A 1 
ATOM   672  C CG  . LYS   A 1 91  ? 12.216  11.900  -14.376 1.00 86.70 91  A 1 
ATOM   673  C CD  . LYS   A 1 91  ? 11.843  12.538  -15.718 1.00 79.72 91  A 1 
ATOM   674  C CE  . LYS   A 1 91  ? 10.832  13.653  -15.438 1.00 77.00 91  A 1 
ATOM   675  N NZ  . LYS   A 1 91  ? 10.474  14.446  -16.631 1.00 67.66 91  A 1 
ATOM   676  N N   . THR   A 1 92  ? 14.813  8.252   -12.207 1.00 93.76 92  A 1 
ATOM   677  C CA  . THR   A 1 92  ? 15.515  6.963   -12.152 1.00 93.55 92  A 1 
ATOM   678  C C   . THR   A 1 92  ? 14.510  5.810   -12.134 1.00 94.35 92  A 1 
ATOM   679  O O   . THR   A 1 92  ? 13.364  6.006   -11.734 1.00 93.30 92  A 1 
ATOM   680  C CB  . THR   A 1 92  ? 16.432  6.874   -10.927 1.00 91.92 92  A 1 
ATOM   681  O OG1 . THR   A 1 92  ? 15.685  6.847   -9.737  1.00 84.08 92  A 1 
ATOM   682  C CG2 . THR   A 1 92  ? 17.414  8.043   -10.842 1.00 83.56 92  A 1 
ATOM   683  N N   . ALA   A 1 93  ? 14.935  4.593   -12.512 1.00 93.91 93  A 1 
ATOM   684  C CA  . ALA   A 1 93  ? 14.055  3.420   -12.497 1.00 94.13 93  A 1 
ATOM   685  C C   . ALA   A 1 93  ? 13.377  3.204   -11.128 1.00 94.78 93  A 1 
ATOM   686  O O   . ALA   A 1 93  ? 12.168  3.022   -11.059 1.00 93.83 93  A 1 
ATOM   687  C CB  . ALA   A 1 93  ? 14.865  2.188   -12.919 1.00 93.02 93  A 1 
ATOM   688  N N   . THR   A 1 94  ? 14.135  3.335   -10.034 1.00 94.66 94  A 1 
ATOM   689  C CA  . THR   A 1 94  ? 13.592  3.223   -8.668  1.00 94.73 94  A 1 
ATOM   690  C C   . THR   A 1 94  ? 12.531  4.278   -8.379  1.00 95.46 94  A 1 
ATOM   691  O O   . THR   A 1 94  ? 11.490  3.951   -7.826  1.00 94.84 94  A 1 
ATOM   692  C CB  . THR   A 1 94  ? 14.695  3.374   -7.623  1.00 93.55 94  A 1 
ATOM   693  O OG1 . THR   A 1 94  ? 15.782  2.544   -7.966  1.00 86.98 94  A 1 
ATOM   694  C CG2 . THR   A 1 94  ? 14.242  2.992   -6.211  1.00 86.90 94  A 1 
ATOM   695  N N   . ASN   A 1 95  ? 12.756  5.531   -8.776  1.00 95.33 95  A 1 
ATOM   696  C CA  . ASN   A 1 95  ? 11.805  6.609   -8.517  1.00 95.40 95  A 1 
ATOM   697  C C   . ASN   A 1 95  ? 10.560  6.500   -9.403  1.00 96.05 95  A 1 
ATOM   698  O O   . ASN   A 1 95  ? 9.499   6.944   -8.994  1.00 95.51 95  A 1 
ATOM   699  C CB  . ASN   A 1 95  ? 12.498  7.967   -8.674  1.00 94.80 95  A 1 
ATOM   700  C CG  . ASN   A 1 95  ? 13.557  8.231   -7.613  1.00 93.47 95  A 1 
ATOM   701  O OD1 . ASN   A 1 95  ? 13.763  7.494   -6.673  1.00 88.01 95  A 1 
ATOM   702  N ND2 . ASN   A 1 95  ? 14.291  9.309   -7.756  1.00 87.67 95  A 1 
ATOM   703  N N   . ILE   A 1 96  ? 10.648  5.869   -10.582 1.00 95.98 96  A 1 
ATOM   704  C CA  . ILE   A 1 96  ? 9.461   5.531   -11.383 1.00 96.32 96  A 1 
ATOM   705  C C   . ILE   A 1 96  ? 8.590   4.489   -10.656 1.00 96.60 96  A 1 
ATOM   706  O O   . ILE   A 1 96  ? 7.373   4.616   -10.679 1.00 95.99 96  A 1 
ATOM   707  C CB  . ILE   A 1 96  ? 9.859   5.080   -12.802 1.00 95.88 96  A 1 
ATOM   708  C CG1 . ILE   A 1 96  ? 10.589  6.177   -13.617 1.00 92.96 96  A 1 
ATOM   709  C CG2 . ILE   A 1 96  ? 8.642   4.587   -13.603 1.00 93.25 96  A 1 
ATOM   710  C CD1 . ILE   A 1 96  ? 9.843   7.492   -13.820 1.00 83.64 96  A 1 
ATOM   711  N N   . TYR   A 1 97  ? 9.182   3.515   -9.973  1.00 96.89 97  A 1 
ATOM   712  C CA  . TYR   A 1 97  ? 8.416   2.610   -9.104  1.00 96.91 97  A 1 
ATOM   713  C C   . TYR   A 1 97  ? 7.841   3.335   -7.879  1.00 96.93 97  A 1 
ATOM   714  O O   . TYR   A 1 97  ? 6.669   3.158   -7.562  1.00 96.41 97  A 1 
ATOM   715  C CB  . TYR   A 1 97  ? 9.283   1.425   -8.671  1.00 96.74 97  A 1 
ATOM   716  C CG  . TYR   A 1 97  ? 9.707   0.499   -9.789  1.00 96.67 97  A 1 
ATOM   717  C CD1 . TYR   A 1 97  ? 8.741   -0.129  -10.598 1.00 95.34 97  A 1 
ATOM   718  C CD2 . TYR   A 1 97  ? 11.071  0.234   -10.016 1.00 95.27 97  A 1 
ATOM   719  C CE1 . TYR   A 1 97  ? 9.127   -0.999  -11.627 1.00 94.49 97  A 1 
ATOM   720  C CE2 . TYR   A 1 97  ? 11.470  -0.637  -11.043 1.00 94.43 97  A 1 
ATOM   721  C CZ  . TYR   A 1 97  ? 10.495  -1.249  -11.848 1.00 95.07 97  A 1 
ATOM   722  O OH  . TYR   A 1 97  ? 10.883  -2.092  -12.860 1.00 93.54 97  A 1 
ATOM   723  N N   . ILE   A 1 98  ? 8.613   4.218   -7.237  1.00 96.72 98  A 1 
ATOM   724  C CA  . ILE   A 1 98  ? 8.122   5.044   -6.122  1.00 96.57 98  A 1 
ATOM   725  C C   . ILE   A 1 98  ? 6.936   5.912   -6.558  1.00 96.67 98  A 1 
ATOM   726  O O   . ILE   A 1 98  ? 5.976   6.040   -5.810  1.00 96.09 98  A 1 
ATOM   727  C CB  . ILE   A 1 98  ? 9.270   5.892   -5.527  1.00 95.93 98  A 1 
ATOM   728  C CG1 . ILE   A 1 98  ? 10.237  4.969   -4.746  1.00 93.97 98  A 1 
ATOM   729  C CG2 . ILE   A 1 98  ? 8.739   7.014   -4.617  1.00 94.54 98  A 1 
ATOM   730  C CD1 . ILE   A 1 98  ? 11.513  5.655   -4.253  1.00 90.76 98  A 1 
ATOM   731  N N   . PHE   A 1 99  ? 6.969   6.472   -7.784  1.00 97.06 99  A 1 
ATOM   732  C CA  . PHE   A 1 99  ? 5.837   7.214   -8.341  1.00 97.24 99  A 1 
ATOM   733  C C   . PHE   A 1 99  ? 4.580   6.342   -8.431  1.00 97.29 99  A 1 
ATOM   734  O O   . PHE   A 1 99  ? 3.495   6.800   -8.096  1.00 96.87 99  A 1 
ATOM   735  C CB  . PHE   A 1 99  ? 6.212   7.766   -9.721  1.00 97.10 99  A 1 
ATOM   736  C CG  . PHE   A 1 99  ? 5.103   8.564   -10.373 1.00 97.24 99  A 1 
ATOM   737  C CD1 . PHE   A 1 99  ? 4.103   7.919   -11.126 1.00 96.33 99  A 1 
ATOM   738  C CD2 . PHE   A 1 99  ? 5.026   9.953   -10.171 1.00 96.16 99  A 1 
ATOM   739  C CE1 . PHE   A 1 99  ? 3.035   8.654   -11.663 1.00 95.58 99  A 1 
ATOM   740  C CE2 . PHE   A 1 99  ? 3.961   10.691  -10.711 1.00 95.35 99  A 1 
ATOM   741  C CZ  . PHE   A 1 99  ? 2.962   10.038  -11.450 1.00 95.81 99  A 1 
ATOM   742  N N   . ASN   A 1 100 ? 4.718   5.093   -8.863  1.00 96.98 100 A 1 
ATOM   743  C CA  . ASN   A 1 100 ? 3.597   4.162   -8.965  1.00 96.95 100 A 1 
ATOM   744  C C   . ASN   A 1 100 ? 2.984   3.850   -7.598  1.00 97.34 100 A 1 
ATOM   745  O O   . ASN   A 1 100 ? 1.767   3.861   -7.448  1.00 96.76 100 A 1 
ATOM   746  C CB  . ASN   A 1 100 ? 4.089   2.875   -9.635  1.00 96.33 100 A 1 
ATOM   747  C CG  . ASN   A 1 100 ? 2.968   2.140   -10.332 1.00 95.47 100 A 1 
ATOM   748  O OD1 . ASN   A 1 100 ? 2.247   2.712   -11.129 1.00 88.07 100 A 1 
ATOM   749  N ND2 . ASN   A 1 100 ? 2.854   0.853   -10.111 1.00 87.87 100 A 1 
ATOM   750  N N   . LEU   A 1 101 ? 3.834   3.631   -6.597  1.00 97.31 101 A 1 
ATOM   751  C CA  . LEU   A 1 101 ? 3.418   3.419   -5.215  1.00 97.17 101 A 1 
ATOM   752  C C   . LEU   A 1 101 ? 2.712   4.661   -4.653  1.00 97.54 101 A 1 
ATOM   753  O O   . LEU   A 1 101 ? 1.611   4.550   -4.130  1.00 96.94 101 A 1 
ATOM   754  C CB  . LEU   A 1 101 ? 4.664   3.020   -4.406  1.00 96.06 101 A 1 
ATOM   755  C CG  . LEU   A 1 101 ? 4.358   2.582   -2.964  1.00 89.35 101 A 1 
ATOM   756  C CD1 . LEU   A 1 101 ? 3.497   1.320   -2.928  1.00 89.04 101 A 1 
ATOM   757  C CD2 . LEU   A 1 101 ? 5.674   2.258   -2.256  1.00 88.97 101 A 1 
ATOM   758  N N   . ALA   A 1 102 ? 3.287   5.849   -4.854  1.00 97.33 102 A 1 
ATOM   759  C CA  . ALA   A 1 102 ? 2.685   7.104   -4.414  1.00 97.18 102 A 1 
ATOM   760  C C   . ALA   A 1 102 ? 1.335   7.387   -5.091  1.00 97.43 102 A 1 
ATOM   761  O O   . ALA   A 1 102 ? 0.448   7.955   -4.460  1.00 96.96 102 A 1 
ATOM   762  C CB  . ALA   A 1 102 ? 3.678   8.244   -4.680  1.00 96.73 102 A 1 
ATOM   763  N N   . LEU   A 1 103 ? 1.152   6.996   -6.358  1.00 97.63 103 A 1 
ATOM   764  C CA  . LEU   A 1 103 ? -0.128  7.124   -7.054  1.00 97.81 103 A 1 
ATOM   765  C C   . LEU   A 1 103 ? -1.193  6.208   -6.438  1.00 97.76 103 A 1 
ATOM   766  O O   . LEU   A 1 103 ? -2.301  6.666   -6.172  1.00 97.27 103 A 1 
ATOM   767  C CB  . LEU   A 1 103 ? 0.083   6.854   -8.553  1.00 97.70 103 A 1 
ATOM   768  C CG  . LEU   A 1 103 ? -1.202  6.925   -9.402  1.00 96.39 103 A 1 
ATOM   769  C CD1 . LEU   A 1 103 ? -1.866  8.298   -9.344  1.00 94.44 103 A 1 
ATOM   770  C CD2 . LEU   A 1 103 ? -0.863  6.620   -10.861 1.00 94.18 103 A 1 
ATOM   771  N N   . ALA   A 1 104 ? -0.853  4.946   -6.180  1.00 97.77 104 A 1 
ATOM   772  C CA  . ALA   A 1 104 ? -1.764  4.005   -5.532  1.00 97.54 104 A 1 
ATOM   773  C C   . ALA   A 1 104 ? -2.150  4.462   -4.115  1.00 97.47 104 A 1 
ATOM   774  O O   . ALA   A 1 104 ? -3.320  4.415   -3.736  1.00 96.70 104 A 1 
ATOM   775  C CB  . ALA   A 1 104 ? -1.098  2.622   -5.526  1.00 97.04 104 A 1 
ATOM   776  N N   . ASP   A 1 105 ? -1.182  4.986   -3.363  1.00 97.79 105 A 1 
ATOM   777  C CA  . ASP   A 1 105 ? -1.391  5.511   -2.015  1.00 97.59 105 A 1 
ATOM   778  C C   . ASP   A 1 105 ? -2.213  6.810   -2.010  1.00 97.74 105 A 1 
ATOM   779  O O   . ASP   A 1 105 ? -3.113  6.972   -1.187  1.00 97.26 105 A 1 
ATOM   780  C CB  . ASP   A 1 105 ? -0.026  5.731   -1.351  1.00 97.11 105 A 1 
ATOM   781  C CG  . ASP   A 1 105 ? 0.695   4.440   -0.957  1.00 95.64 105 A 1 
ATOM   782  O OD1 . ASP   A 1 105 ? 0.030   3.399   -0.780  1.00 92.69 105 A 1 
ATOM   783  O OD2 . ASP   A 1 105 ? 1.920   4.516   -0.736  1.00 92.52 105 A 1 
ATOM   784  N N   . ALA   A 1 106 ? -1.965  7.726   -2.954  1.00 97.75 106 A 1 
ATOM   785  C CA  . ALA   A 1 106 ? -2.769  8.936   -3.099  1.00 97.61 106 A 1 
ATOM   786  C C   . ALA   A 1 106 ? -4.228  8.602   -3.436  1.00 97.48 106 A 1 
ATOM   787  O O   . ALA   A 1 106 ? -5.136  9.190   -2.856  1.00 96.46 106 A 1 
ATOM   788  C CB  . ALA   A 1 106 ? -2.146  9.844   -4.165  1.00 97.25 106 A 1 
ATOM   789  N N   . LEU   A 1 107 ? -4.466  7.633   -4.327  1.00 97.59 107 A 1 
ATOM   790  C CA  . LEU   A 1 107 ? -5.818  7.200   -4.675  1.00 97.37 107 A 1 
ATOM   791  C C   . LEU   A 1 107 ? -6.550  6.627   -3.461  1.00 97.31 107 A 1 
ATOM   792  O O   . LEU   A 1 107 ? -7.652  7.077   -3.167  1.00 96.44 107 A 1 
ATOM   793  C CB  . LEU   A 1 107 ? -5.776  6.185   -5.829  1.00 96.65 107 A 1 
ATOM   794  C CG  . LEU   A 1 107 ? -5.488  6.811   -7.206  1.00 89.01 107 A 1 
ATOM   795  C CD1 . LEU   A 1 107 ? -5.288  5.698   -8.230  1.00 85.86 107 A 1 
ATOM   796  C CD2 . LEU   A 1 107 ? -6.634  7.703   -7.691  1.00 85.94 107 A 1 
ATOM   797  N N   . VAL   A 1 108 ? -5.949  5.708   -2.711  1.00 97.69 108 A 1 
ATOM   798  C CA  . VAL   A 1 108 ? -6.637  5.107   -1.554  1.00 97.34 108 A 1 
ATOM   799  C C   . VAL   A 1 108 ? -6.886  6.127   -0.447  1.00 97.15 108 A 1 
ATOM   800  O O   . VAL   A 1 108 ? -7.923  6.074   0.207   1.00 96.27 108 A 1 
ATOM   801  C CB  . VAL   A 1 108 ? -5.915  3.858   -1.034  1.00 96.24 108 A 1 
ATOM   802  C CG1 . VAL   A 1 108 ? -4.728  4.162   -0.117  1.00 92.40 108 A 1 
ATOM   803  C CG2 . VAL   A 1 108 ? -6.899  2.960   -0.295  1.00 92.74 108 A 1 
ATOM   804  N N   . THR   A 1 109 ? -5.998  7.112   -0.259  1.00 97.43 109 A 1 
ATOM   805  C CA  . THR   A 1 109 ? -6.225  8.168   0.732   1.00 97.06 109 A 1 
ATOM   806  C C   . THR   A 1 109 ? -7.430  9.045   0.389   1.00 96.83 109 A 1 
ATOM   807  O O   . THR   A 1 109 ? -8.084  9.520   1.310   1.00 95.37 109 A 1 
ATOM   808  C CB  . THR   A 1 109 ? -4.987  9.034   0.985   1.00 95.90 109 A 1 
ATOM   809  O OG1 . THR   A 1 109 ? -4.448  9.564   -0.192  1.00 85.83 109 A 1 
ATOM   810  C CG2 . THR   A 1 109 ? -3.887  8.257   1.702   1.00 85.26 109 A 1 
ATOM   811  N N   . THR   A 1 110 ? -7.817  9.187   -0.886  1.00 97.22 110 A 1 
ATOM   812  C CA  . THR   A 1 110 ? -9.047  9.915   -1.246  1.00 96.85 110 A 1 
ATOM   813  C C   . THR   A 1 110 ? -10.325 9.229   -0.762  1.00 96.63 110 A 1 
ATOM   814  O O   . THR   A 1 110 ? -11.341 9.899   -0.616  1.00 95.04 110 A 1 
ATOM   815  C CB  . THR   A 1 110 ? -9.185  10.188  -2.752  1.00 95.90 110 A 1 
ATOM   816  O OG1 . THR   A 1 110 ? -9.394  9.023   -3.507  1.00 88.23 110 A 1 
ATOM   817  C CG2 . THR   A 1 110 ? -7.996  10.938  -3.342  1.00 87.14 110 A 1 
ATOM   818  N N   . THR   A 1 111 ? -10.293 7.932   -0.466  1.00 96.72 111 A 1 
ATOM   819  C CA  . THR   A 1 111 ? -11.457 7.192   0.040   1.00 96.32 111 A 1 
ATOM   820  C C   . THR   A 1 111 ? -11.650 7.336   1.549   1.00 95.89 111 A 1 
ATOM   821  O O   . THR   A 1 111 ? -12.725 7.015   2.053   1.00 94.28 111 A 1 
ATOM   822  C CB  . THR   A 1 111 ? -11.408 5.706   -0.342  1.00 95.58 111 A 1 
ATOM   823  O OG1 . THR   A 1 111 ? -10.449 5.002   0.413   1.00 91.26 111 A 1 
ATOM   824  C CG2 . THR   A 1 111 ? -11.098 5.477   -1.820  1.00 91.55 111 A 1 
ATOM   825  N N   . MET   A 1 112 ? -10.652 7.851   2.286   1.00 96.12 112 A 1 
ATOM   826  C CA  . MET   A 1 112 ? -10.673 7.938   3.749   1.00 95.57 112 A 1 
ATOM   827  C C   . MET   A 1 112 ? -11.863 8.725   4.320   1.00 95.20 112 A 1 
ATOM   828  O O   . MET   A 1 112 ? -12.452 8.243   5.284   1.00 93.27 112 A 1 
ATOM   829  C CB  . MET   A 1 112 ? -9.363  8.539   4.282   1.00 94.80 112 A 1 
ATOM   830  C CG  . MET   A 1 112 ? -8.125  7.681   4.018   1.00 90.96 112 A 1 
ATOM   831  S SD  . MET   A 1 112 ? -8.042  6.168   4.997   1.00 86.73 112 A 1 
ATOM   832  C CE  . MET   A 1 112 ? -8.954  5.038   3.943   1.00 78.85 112 A 1 
ATOM   833  N N   . PRO   A 1 113 ? -12.274 9.891   3.762   1.00 95.64 113 A 1 
ATOM   834  C CA  . PRO   A 1 113 ? -13.436 10.620  4.275   1.00 95.17 113 A 1 
ATOM   835  C C   . PRO   A 1 113 ? -14.736 9.819   4.166   1.00 94.87 113 A 1 
ATOM   836  O O   . PRO   A 1 113 ? -15.556 9.851   5.077   1.00 93.21 113 A 1 
ATOM   837  C CB  . PRO   A 1 113 ? -13.510 11.910  3.451   1.00 94.30 113 A 1 
ATOM   838  C CG  . PRO   A 1 113 ? -12.084 12.103  2.948   1.00 92.89 113 A 1 
ATOM   839  C CD  . PRO   A 1 113 ? -11.624 10.671  2.723   1.00 95.41 113 A 1 
ATOM   840  N N   . PHE   A 1 114 ? -14.915 9.072   3.078   1.00 95.76 114 A 1 
ATOM   841  C CA  . PHE   A 1 114 ? -16.092 8.233   2.868   1.00 95.49 114 A 1 
ATOM   842  C C   . PHE   A 1 114 ? -16.095 7.061   3.844   1.00 94.70 114 A 1 
ATOM   843  O O   . PHE   A 1 114 ? -17.069 6.865   4.557   1.00 92.71 114 A 1 
ATOM   844  C CB  . PHE   A 1 114 ? -16.144 7.765   1.411   1.00 95.32 114 A 1 
ATOM   845  C CG  . PHE   A 1 114 ? -16.068 8.893   0.407   1.00 95.47 114 A 1 
ATOM   846  C CD1 . PHE   A 1 114 ? -17.134 9.800   0.277   1.00 93.48 114 A 1 
ATOM   847  C CD2 . PHE   A 1 114 ? -14.911 9.075   -0.370  1.00 93.69 114 A 1 
ATOM   848  C CE1 . PHE   A 1 114 ? -17.048 10.870  -0.622  1.00 92.87 114 A 1 
ATOM   849  C CE2 . PHE   A 1 114 ? -14.821 10.144  -1.272  1.00 92.91 114 A 1 
ATOM   850  C CZ  . PHE   A 1 114 ? -15.891 11.044  -1.400  1.00 93.51 114 A 1 
ATOM   851  N N   . GLN   A 1 115 ? -14.977 6.345   3.965   1.00 94.32 115 A 1 
ATOM   852  C CA  . GLN   A 1 115 ? -14.875 5.198   4.866   1.00 93.28 115 A 1 
ATOM   853  C C   . GLN   A 1 115 ? -15.008 5.593   6.344   1.00 92.98 115 A 1 
ATOM   854  O O   . GLN   A 1 115 ? -15.665 4.886   7.098   1.00 90.43 115 A 1 
ATOM   855  C CB  . GLN   A 1 115 ? -13.567 4.447   4.615   1.00 91.62 115 A 1 
ATOM   856  C CG  . GLN   A 1 115 ? -13.571 3.791   3.224   1.00 87.46 115 A 1 
ATOM   857  C CD  . GLN   A 1 115 ? -12.390 2.860   3.029   1.00 85.18 115 A 1 
ATOM   858  O OE1 . GLN   A 1 115 ? -12.182 1.929   3.776   1.00 75.60 115 A 1 
ATOM   859  N NE2 . GLN   A 1 115 ? -11.581 3.076   2.016   1.00 72.87 115 A 1 
ATOM   860  N N   . SER   A 1 116 ? -14.453 6.729   6.766   1.00 93.20 116 A 1 
ATOM   861  C CA  . SER   A 1 116 ? -14.623 7.219   8.140   1.00 92.64 116 A 1 
ATOM   862  C C   . SER   A 1 116 ? -16.078 7.572   8.465   1.00 92.47 116 A 1 
ATOM   863  O O   . SER   A 1 116 ? -16.527 7.318   9.579   1.00 89.92 116 A 1 
ATOM   864  C CB  . SER   A 1 116 ? -13.718 8.422   8.413   1.00 91.08 116 A 1 
ATOM   865  O OG  . SER   A 1 116 ? -14.008 9.511   7.569   1.00 79.67 116 A 1 
ATOM   866  N N   . THR   A 1 117 ? -16.834 8.100   7.495   1.00 92.95 117 A 1 
ATOM   867  C CA  . THR   A 1 117 ? -18.258 8.411   7.676   1.00 92.38 117 A 1 
ATOM   868  C C   . THR   A 1 117 ? -19.064 7.158   7.999   1.00 91.65 117 A 1 
ATOM   869  O O   . THR   A 1 117 ? -19.948 7.207   8.846   1.00 89.44 117 A 1 
ATOM   870  C CB  . THR   A 1 117 ? -18.833 9.098   6.432   1.00 91.61 117 A 1 
ATOM   871  O OG1 . THR   A 1 117 ? -18.100 10.260  6.130   1.00 82.96 117 A 1 
ATOM   872  C CG2 . THR   A 1 117 ? -20.283 9.537   6.628   1.00 83.50 117 A 1 
ATOM   873  N N   . VAL   A 1 118 ? -18.727 6.026   7.385   1.00 91.65 118 A 1 
ATOM   874  C CA  . VAL   A 1 118 ? -19.464 4.783   7.638   1.00 90.20 118 A 1 
ATOM   875  C C   . VAL   A 1 118 ? -19.264 4.283   9.062   1.00 89.25 118 A 1 
ATOM   876  O O   . VAL   A 1 118 ? -20.201 3.780   9.669   1.00 87.04 118 A 1 
ATOM   877  C CB  . VAL   A 1 118 ? -19.137 3.695   6.617   1.00 88.68 118 A 1 
ATOM   878  C CG1 . VAL   A 1 118 ? -20.286 2.697   6.619   1.00 79.63 118 A 1 
ATOM   879  C CG2 . VAL   A 1 118 ? -19.013 4.199   5.182   1.00 80.93 118 A 1 
ATOM   880  N N   . TYR   A 1 119 ? -18.081 4.483   9.661   1.00 88.59 119 A 1 
ATOM   881  C CA  . TYR   A 1 119 ? -17.867 4.143   11.072  1.00 86.49 119 A 1 
ATOM   882  C C   . TYR   A 1 119 ? -18.673 5.021   12.036  1.00 85.83 119 A 1 
ATOM   883  O O   . TYR   A 1 119 ? -19.010 4.567   13.126  1.00 82.53 119 A 1 
ATOM   884  C CB  . TYR   A 1 119 ? -16.378 4.221   11.422  1.00 84.54 119 A 1 
ATOM   885  C CG  . TYR   A 1 119 ? -15.537 3.161   10.753  1.00 81.80 119 A 1 
ATOM   886  C CD1 . TYR   A 1 119 ? -15.723 1.807   11.088  1.00 77.07 119 A 1 
ATOM   887  C CD2 . TYR   A 1 119 ? -14.578 3.512   9.789   1.00 77.89 119 A 1 
ATOM   888  C CE1 . TYR   A 1 119 ? -14.963 0.807   10.460  1.00 75.41 119 A 1 
ATOM   889  C CE2 . TYR   A 1 119 ? -13.812 2.519   9.153   1.00 74.78 119 A 1 
ATOM   890  C CZ  . TYR   A 1 119 ? -14.012 1.165   9.491   1.00 75.41 119 A 1 
ATOM   891  O OH  . TYR   A 1 119 ? -13.273 0.191   8.867   1.00 70.57 119 A 1 
ATOM   892  N N   . LEU   A 1 120 ? -18.976 6.267   11.658  1.00 87.22 120 A 1 
ATOM   893  C CA  . LEU   A 1 120 ? -19.794 7.170   12.470  1.00 86.24 120 A 1 
ATOM   894  C C   . LEU   A 1 120 ? -21.292 6.892   12.326  1.00 86.02 120 A 1 
ATOM   895  O O   . LEU   A 1 120 ? -22.026 6.979   13.303  1.00 83.43 120 A 1 
ATOM   896  C CB  . LEU   A 1 120 ? -19.496 8.625   12.075  1.00 85.31 120 A 1 
ATOM   897  C CG  . LEU   A 1 120 ? -18.084 9.121   12.432  1.00 81.56 120 A 1 
ATOM   898  C CD1 . LEU   A 1 120 ? -17.899 10.530  11.866  1.00 77.67 120 A 1 
ATOM   899  C CD2 . LEU   A 1 120 ? -17.861 9.170   13.945  1.00 77.25 120 A 1 
ATOM   900  N N   . MET   A 1 121 ? -21.745 6.593   11.104  1.00 87.40 121 A 1 
ATOM   901  C CA  . MET   A 1 121 ? -23.166 6.410   10.792  1.00 87.61 121 A 1 
ATOM   902  C C   . MET   A 1 121 ? -23.629 4.955   10.874  1.00 86.85 121 A 1 
ATOM   903  O O   . MET   A 1 121 ? -24.827 4.714   10.838  1.00 82.29 121 A 1 
ATOM   904  C CB  . MET   A 1 121 ? -23.468 6.987   9.402   1.00 86.99 121 A 1 
ATOM   905  C CG  . MET   A 1 121 ? -23.267 8.507   9.360   1.00 82.81 121 A 1 
ATOM   906  S SD  . MET   A 1 121 ? -23.746 9.307   7.799   1.00 78.70 121 A 1 
ATOM   907  C CE  . MET   A 1 121 ? -25.525 8.999   7.790   1.00 67.79 121 A 1 
ATOM   908  N N   . ASN   A 1 122 ? -22.705 4.002   10.942  1.00 87.36 122 A 1 
ATOM   909  C CA  . ASN   A 1 122 ? -22.957 2.565   10.819  1.00 87.13 122 A 1 
ATOM   910  C C   . ASN   A 1 122 ? -23.787 2.199   9.569   1.00 88.61 122 A 1 
ATOM   911  O O   . ASN   A 1 122 ? -24.550 1.248   9.580   1.00 86.11 122 A 1 
ATOM   912  C CB  . ASN   A 1 122 ? -23.512 2.019   12.149  1.00 83.95 122 A 1 
ATOM   913  C CG  . ASN   A 1 122 ? -23.276 0.526   12.280  1.00 75.13 122 A 1 
ATOM   914  O OD1 . ASN   A 1 122 ? -22.231 0.012   11.925  1.00 65.97 122 A 1 
ATOM   915  N ND2 . ASN   A 1 122 ? -24.224 -0.206  12.829  1.00 64.45 122 A 1 
ATOM   916  N N   . SER   A 1 123 ? -23.662 2.990   8.493   1.00 90.14 123 A 1 
ATOM   917  C CA  . SER   A 1 123 ? -24.402 2.833   7.238   1.00 91.89 123 A 1 
ATOM   918  C C   . SER   A 1 123 ? -23.662 3.549   6.112   1.00 93.06 123 A 1 
ATOM   919  O O   . SER   A 1 123 ? -22.964 4.537   6.359   1.00 91.31 123 A 1 
ATOM   920  C CB  . SER   A 1 123 ? -25.812 3.414   7.395   1.00 90.57 123 A 1 
ATOM   921  O OG  . SER   A 1 123 ? -26.573 3.199   6.220   1.00 85.41 123 A 1 
ATOM   922  N N   . TRP   A 1 124 ? -23.807 3.076   4.873   1.00 94.63 124 A 1 
ATOM   923  C CA  . TRP   A 1 124 ? -23.210 3.689   3.685   1.00 95.53 124 A 1 
ATOM   924  C C   . TRP   A 1 124 ? -24.157 4.717   3.039   1.00 95.50 124 A 1 
ATOM   925  O O   . TRP   A 1 124 ? -25.051 4.332   2.279   1.00 93.93 124 A 1 
ATOM   926  C CB  . TRP   A 1 124 ? -22.799 2.598   2.695   1.00 95.62 124 A 1 
ATOM   927  C CG  . TRP   A 1 124 ? -22.161 3.142   1.453   1.00 96.06 124 A 1 
ATOM   928  C CD1 . TRP   A 1 124 ? -22.804 3.403   0.291   1.00 94.94 124 A 1 
ATOM   929  C CD2 . TRP   A 1 124 ? -20.773 3.554   1.255   1.00 95.88 124 A 1 
ATOM   930  N NE1 . TRP   A 1 124 ? -21.903 3.938   -0.623  1.00 94.94 124 A 1 
ATOM   931  C CE2 . TRP   A 1 124 ? -20.650 4.048   -0.072  1.00 95.75 124 A 1 
ATOM   932  C CE3 . TRP   A 1 124 ? -19.624 3.550   2.066   1.00 95.64 124 A 1 
ATOM   933  C CZ2 . TRP   A 1 124 ? -19.421 4.530   -0.577  1.00 95.41 124 A 1 
ATOM   934  C CZ3 . TRP   A 1 124 ? -18.399 4.027   1.562   1.00 94.71 124 A 1 
ATOM   935  C CH2 . TRP   A 1 124 ? -18.301 4.514   0.254   1.00 94.67 124 A 1 
ATOM   936  N N   . PRO   A 1 125 ? -23.974 6.034   3.251   1.00 94.94 125 A 1 
ATOM   937  C CA  . PRO   A 1 125 ? -24.911 7.049   2.759   1.00 94.48 125 A 1 
ATOM   938  C C   . PRO   A 1 125 ? -24.646 7.514   1.319   1.00 94.67 125 A 1 
ATOM   939  O O   . PRO   A 1 125 ? -25.376 8.354   0.800   1.00 91.97 125 A 1 
ATOM   940  C CB  . PRO   A 1 125 ? -24.776 8.191   3.767   1.00 92.97 125 A 1 
ATOM   941  C CG  . PRO   A 1 125 ? -23.294 8.148   4.133   1.00 91.54 125 A 1 
ATOM   942  C CD  . PRO   A 1 125 ? -22.972 6.656   4.112   1.00 93.84 125 A 1 
ATOM   943  N N   . PHE   A 1 126 ? -23.589 7.024   0.658   1.00 95.47 126 A 1 
ATOM   944  C CA  . PHE   A 1 126 ? -23.071 7.610   -0.588  1.00 95.70 126 A 1 
ATOM   945  C C   . PHE   A 1 126 ? -23.573 6.940   -1.877  1.00 95.14 126 A 1 
ATOM   946  O O   . PHE   A 1 126 ? -23.126 7.301   -2.972  1.00 90.35 126 A 1 
ATOM   947  C CB  . PHE   A 1 126 ? -21.543 7.643   -0.531  1.00 95.21 126 A 1 
ATOM   948  C CG  . PHE   A 1 126 ? -20.970 8.361   0.667   1.00 95.75 126 A 1 
ATOM   949  C CD1 . PHE   A 1 126 ? -21.097 9.758   0.788   1.00 94.00 126 A 1 
ATOM   950  C CD2 . PHE   A 1 126 ? -20.314 7.636   1.679   1.00 94.07 126 A 1 
ATOM   951  C CE1 . PHE   A 1 126 ? -20.572 10.427  1.903   1.00 93.03 126 A 1 
ATOM   952  C CE2 . PHE   A 1 126 ? -19.785 8.299   2.796   1.00 93.29 126 A 1 
ATOM   953  C CZ  . PHE   A 1 126 ? -19.915 9.695   2.908   1.00 93.67 126 A 1 
ATOM   954  N N   . GLY   A 1 127 ? -24.468 5.976   -1.782  1.00 94.44 127 A 1 
ATOM   955  C CA  . GLY   A 1 127 ? -25.042 5.264   -2.923  1.00 94.72 127 A 1 
ATOM   956  C C   . GLY   A 1 127 ? -24.120 4.220   -3.568  1.00 95.54 127 A 1 
ATOM   957  O O   . GLY   A 1 127 ? -22.941 4.075   -3.245  1.00 94.08 127 A 1 
ATOM   958  N N   . ASP   A 1 128 ? -24.692 3.492   -4.533  1.00 95.19 128 A 1 
ATOM   959  C CA  . ASP   A 1 128 ? -24.079 2.309   -5.153  1.00 95.30 128 A 1 
ATOM   960  C C   . ASP   A 1 128 ? -22.829 2.636   -5.992  1.00 95.91 128 A 1 
ATOM   961  O O   . ASP   A 1 128 ? -21.802 1.962   -5.900  1.00 94.62 128 A 1 
ATOM   962  C CB  . ASP   A 1 128 ? -25.152 1.621   -6.014  1.00 93.58 128 A 1 
ATOM   963  C CG  . ASP   A 1 128 ? -24.636 0.308   -6.594  1.00 89.60 128 A 1 
ATOM   964  O OD1 . ASP   A 1 128 ? -24.388 -0.619  -5.804  1.00 81.99 128 A 1 
ATOM   965  O OD2 . ASP   A 1 128 ? -24.424 0.243   -7.824  1.00 81.98 128 A 1 
ATOM   966  N N   . VAL   A 1 129 ? -22.865 3.715   -6.784  1.00 96.65 129 A 1 
ATOM   967  C CA  . VAL   A 1 129 ? -21.754 4.082   -7.679  1.00 96.82 129 A 1 
ATOM   968  C C   . VAL   A 1 129 ? -20.480 4.380   -6.891  1.00 96.91 129 A 1 
ATOM   969  O O   . VAL   A 1 129 ? -19.401 3.895   -7.241  1.00 96.14 129 A 1 
ATOM   970  C CB  . VAL   A 1 129 ? -22.134 5.277   -8.573  1.00 96.40 129 A 1 
ATOM   971  C CG1 . VAL   A 1 129 ? -20.973 5.711   -9.473  1.00 93.10 129 A 1 
ATOM   972  C CG2 . VAL   A 1 129 ? -23.321 4.927   -9.478  1.00 93.35 129 A 1 
ATOM   973  N N   . LEU   A 1 130 ? -20.577 5.165   -5.818  1.00 96.82 130 A 1 
ATOM   974  C CA  . LEU   A 1 130 ? -19.408 5.487   -5.001  1.00 96.89 130 A 1 
ATOM   975  C C   . LEU   A 1 130 ? -18.916 4.264   -4.220  1.00 96.71 130 A 1 
ATOM   976  O O   . LEU   A 1 130 ? -17.707 4.098   -4.076  1.00 95.80 130 A 1 
ATOM   977  C CB  . LEU   A 1 130 ? -19.716 6.691   -4.096  1.00 96.41 130 A 1 
ATOM   978  C CG  . LEU   A 1 130 ? -18.458 7.271   -3.415  1.00 89.99 130 A 1 
ATOM   979  C CD1 . LEU   A 1 130 ? -17.437 7.815   -4.419  1.00 85.55 130 A 1 
ATOM   980  C CD2 . LEU   A 1 130 ? -18.860 8.428   -2.505  1.00 85.93 130 A 1 
ATOM   981  N N   . CYS   A 1 131 ? -19.813 3.381   -3.804  1.00 96.41 131 A 1 
ATOM   982  C CA  . CYS   A 1 131 ? -19.460 2.099   -3.192  1.00 96.52 131 A 1 
ATOM   983  C C   . CYS   A 1 131 ? -18.573 1.259   -4.118  1.00 96.89 131 A 1 
ATOM   984  O O   . CYS   A 1 131 ? -17.456 0.898   -3.741  1.00 96.09 131 A 1 
ATOM   985  C CB  . CYS   A 1 131 ? -20.749 1.360   -2.803  1.00 95.66 131 A 1 
ATOM   986  S SG  . CYS   A 1 131 ? -20.435 -0.325  -2.216  1.00 94.43 131 A 1 
ATOM   987  N N   . LYS   A 1 132 ? -18.993 1.052   -5.370  1.00 96.59 132 A 1 
ATOM   988  C CA  . LYS   A 1 132 ? -18.214 0.328   -6.390  1.00 96.95 132 A 1 
ATOM   989  C C   . LYS   A 1 132 ? -16.820 0.935   -6.588  1.00 97.30 132 A 1 
ATOM   990  O O   . LYS   A 1 132 ? -15.819 0.217   -6.644  1.00 96.69 132 A 1 
ATOM   991  C CB  . LYS   A 1 132 ? -18.975 0.332   -7.727  1.00 96.66 132 A 1 
ATOM   992  C CG  . LYS   A 1 132 ? -20.261 -0.502  -7.682  1.00 94.48 132 A 1 
ATOM   993  C CD  . LYS   A 1 132 ? -21.016 -0.408  -9.025  1.00 92.68 132 A 1 
ATOM   994  C CE  . LYS   A 1 132 ? -22.381 -1.087  -8.938  1.00 88.71 132 A 1 
ATOM   995  N NZ  . LYS   A 1 132 ? -22.296 -2.562  -8.737  1.00 83.24 132 A 1 
ATOM   996  N N   . ILE   A 1 133 ? -16.740 2.269   -6.671  1.00 97.29 133 A 1 
ATOM   997  C CA  . ILE   A 1 133 ? -15.474 2.988   -6.862  1.00 97.33 133 A 1 
ATOM   998  C C   . ILE   A 1 133 ? -14.552 2.804   -5.650  1.00 97.39 133 A 1 
ATOM   999  O O   . ILE   A 1 133 ? -13.374 2.497   -5.827  1.00 96.83 133 A 1 
ATOM   1000 C CB  . ILE   A 1 133 ? -15.737 4.478   -7.179  1.00 97.15 133 A 1 
ATOM   1001 C CG1 . ILE   A 1 133 ? -16.415 4.617   -8.563  1.00 95.82 133 A 1 
ATOM   1002 C CG2 . ILE   A 1 133 ? -14.429 5.293   -7.152  1.00 95.93 133 A 1 
ATOM   1003 C CD1 . ILE   A 1 133 ? -16.982 6.016   -8.839  1.00 91.33 133 A 1 
ATOM   1004 N N   . VAL   A 1 134 ? -15.061 2.971   -4.426  1.00 97.31 134 A 1 
ATOM   1005 C CA  . VAL   A 1 134 ? -14.267 2.842   -3.192  1.00 97.14 134 A 1 
ATOM   1006 C C   . VAL   A 1 134 ? -13.731 1.420   -3.020  1.00 97.09 134 A 1 
ATOM   1007 O O   . VAL   A 1 134 ? -12.535 1.250   -2.771  1.00 96.57 134 A 1 
ATOM   1008 C CB  . VAL   A 1 134 ? -15.083 3.305   -1.966  1.00 96.63 134 A 1 
ATOM   1009 C CG1 . VAL   A 1 134 ? -14.422 2.926   -0.636  1.00 94.84 134 A 1 
ATOM   1010 C CG2 . VAL   A 1 134 ? -15.223 4.833   -1.987  1.00 95.49 134 A 1 
ATOM   1011 N N   . ILE   A 1 135 ? -14.567 0.402   -3.224  1.00 97.23 135 A 1 
ATOM   1012 C CA  . ILE   A 1 135 ? -14.132 -1.004  -3.180  1.00 97.09 135 A 1 
ATOM   1013 C C   . ILE   A 1 135 ? -13.037 -1.249  -4.225  1.00 97.28 135 A 1 
ATOM   1014 O O   . ILE   A 1 135 ? -11.974 -1.784  -3.903  1.00 96.87 135 A 1 
ATOM   1015 C CB  . ILE   A 1 135 ? -15.335 -1.962  -3.372  1.00 96.42 135 A 1 
ATOM   1016 C CG1 . ILE   A 1 135 ? -16.292 -1.865  -2.160  1.00 92.41 135 A 1 
ATOM   1017 C CG2 . ILE   A 1 135 ? -14.861 -3.415  -3.545  1.00 92.33 135 A 1 
ATOM   1018 C CD1 . ILE   A 1 135 ? -17.573 -2.687  -2.324  1.00 88.63 135 A 1 
ATOM   1019 N N   . SER   A 1 136 ? -13.242 -0.794  -5.462  1.00 97.37 136 A 1 
ATOM   1020 C CA  . SER   A 1 136 ? -12.257 -0.937  -6.535  1.00 97.52 136 A 1 
ATOM   1021 C C   . SER   A 1 136 ? -10.919 -0.274  -6.191  1.00 97.48 136 A 1 
ATOM   1022 O O   . SER   A 1 136 ? -9.869  -0.904  -6.338  1.00 96.74 136 A 1 
ATOM   1023 C CB  . SER   A 1 136 ? -12.823 -0.358  -7.829  1.00 97.22 136 A 1 
ATOM   1024 O OG  . SER   A 1 136 ? -11.901 -0.556  -8.884  1.00 90.48 136 A 1 
ATOM   1025 N N   . ILE   A 1 137 ? -10.926 0.959   -5.678  1.00 97.72 137 A 1 
ATOM   1026 C CA  . ILE   A 1 137 ? -9.706  1.682   -5.286  1.00 97.64 137 A 1 
ATOM   1027 C C   . ILE   A 1 137 ? -8.944  0.932   -4.187  1.00 97.41 137 A 1 
ATOM   1028 O O   . ILE   A 1 137 ? -7.715  0.856   -4.250  1.00 96.56 137 A 1 
ATOM   1029 C CB  . ILE   A 1 137 ? -10.037 3.134   -4.877  1.00 97.47 137 A 1 
ATOM   1030 C CG1 . ILE   A 1 137 ? -10.425 3.962   -6.122  1.00 96.61 137 A 1 
ATOM   1031 C CG2 . ILE   A 1 137 ? -8.843  3.804   -4.165  1.00 96.73 137 A 1 
ATOM   1032 C CD1 . ILE   A 1 137 ? -11.007 5.341   -5.798  1.00 95.59 137 A 1 
ATOM   1033 N N   . ASN   A 1 138 ? -9.634  0.336   -3.217  1.00 97.18 138 A 1 
ATOM   1034 C CA  . ASN   A 1 138 ? -8.992  -0.456  -2.165  1.00 96.74 138 A 1 
ATOM   1035 C C   . ASN   A 1 138 ? -8.262  -1.685  -2.733  1.00 96.91 138 A 1 
ATOM   1036 O O   . ASN   A 1 138 ? -7.099  -1.929  -2.392  1.00 96.05 138 A 1 
ATOM   1037 C CB  . ASN   A 1 138 ? -10.044 -0.855  -1.116  1.00 95.92 138 A 1 
ATOM   1038 C CG  . ASN   A 1 138 ? -10.430 0.302   -0.211  1.00 93.59 138 A 1 
ATOM   1039 O OD1 . ASN   A 1 138 ? -9.597  1.016   0.313   1.00 82.36 138 A 1 
ATOM   1040 N ND2 . ASN   A 1 138 ? -11.703 0.511   0.020   1.00 81.86 138 A 1 
ATOM   1041 N N   . TYR   A 1 139 ? -8.886  -2.417  -3.668  1.00 97.20 139 A 1 
ATOM   1042 C CA  . TYR   A 1 139 ? -8.223  -3.534  -4.349  1.00 97.34 139 A 1 
ATOM   1043 C C   . TYR   A 1 139 ? -7.072  -3.064  -5.247  1.00 97.52 139 A 1 
ATOM   1044 O O   . TYR   A 1 139 ? -5.988  -3.650  -5.209  1.00 97.01 139 A 1 
ATOM   1045 C CB  . TYR   A 1 139 ? -9.244  -4.355  -5.143  1.00 96.86 139 A 1 
ATOM   1046 C CG  . TYR   A 1 139 ? -10.049 -5.304  -4.283  1.00 96.25 139 A 1 
ATOM   1047 C CD1 . TYR   A 1 139 ? -9.444  -6.461  -3.746  1.00 94.24 139 A 1 
ATOM   1048 C CD2 . TYR   A 1 139 ? -11.405 -5.048  -4.003  1.00 94.33 139 A 1 
ATOM   1049 C CE1 . TYR   A 1 139 ? -10.178 -7.347  -2.943  1.00 93.20 139 A 1 
ATOM   1050 C CE2 . TYR   A 1 139 ? -12.150 -5.927  -3.198  1.00 93.22 139 A 1 
ATOM   1051 C CZ  . TYR   A 1 139 ? -11.529 -7.077  -2.670  1.00 93.56 139 A 1 
ATOM   1052 O OH  . TYR   A 1 139 ? -12.253 -7.937  -1.878  1.00 91.31 139 A 1 
ATOM   1053 N N   . TYR   A 1 140 ? -7.243  -1.971  -6.005  1.00 97.48 140 A 1 
ATOM   1054 C CA  . TYR   A 1 140 ? -6.159  -1.382  -6.795  1.00 97.58 140 A 1 
ATOM   1055 C C   . TYR   A 1 140 ? -4.959  -1.006  -5.927  1.00 97.56 140 A 1 
ATOM   1056 O O   . TYR   A 1 140 ? -3.827  -1.310  -6.302  1.00 96.81 140 A 1 
ATOM   1057 C CB  . TYR   A 1 140 ? -6.647  -0.139  -7.548  1.00 97.32 140 A 1 
ATOM   1058 C CG  . TYR   A 1 140 ? -7.162  -0.424  -8.936  1.00 97.29 140 A 1 
ATOM   1059 C CD1 . TYR   A 1 140 ? -6.271  -0.793  -9.964  1.00 95.57 140 A 1 
ATOM   1060 C CD2 . TYR   A 1 140 ? -8.535  -0.294  -9.224  1.00 95.53 140 A 1 
ATOM   1061 C CE1 . TYR   A 1 140 ? -6.744  -1.022  -11.260 1.00 94.24 140 A 1 
ATOM   1062 C CE2 . TYR   A 1 140 ? -9.018  -0.522  -10.517 1.00 94.32 140 A 1 
ATOM   1063 C CZ  . TYR   A 1 140 ? -8.121  -0.883  -11.534 1.00 95.34 140 A 1 
ATOM   1064 O OH  . TYR   A 1 140 ? -8.601  -1.092  -12.803 1.00 93.43 140 A 1 
ATOM   1065 N N   . ASN   A 1 141 ? -5.177  -0.366  -4.779  1.00 97.63 141 A 1 
ATOM   1066 C CA  . ASN   A 1 141 ? -4.103  -0.014  -3.859  1.00 97.45 141 A 1 
ATOM   1067 C C   . ASN   A 1 141 ? -3.367  -1.264  -3.370  1.00 97.54 141 A 1 
ATOM   1068 O O   . ASN   A 1 141 ? -2.141  -1.322  -3.488  1.00 97.03 141 A 1 
ATOM   1069 C CB  . ASN   A 1 141 ? -4.657  0.802   -2.686  1.00 96.89 141 A 1 
ATOM   1070 C CG  . ASN   A 1 141 ? -3.553  1.126   -1.696  1.00 95.84 141 A 1 
ATOM   1071 O OD1 . ASN   A 1 141 ? -3.373  0.455   -0.705  1.00 85.79 141 A 1 
ATOM   1072 N ND2 . ASN   A 1 141 ? -2.746  2.130   -1.970  1.00 86.55 141 A 1 
ATOM   1073 N N   . MET   A 1 142 ? -4.089  -2.274  -2.900  1.00 97.25 142 A 1 
ATOM   1074 C CA  . MET   A 1 142 ? -3.508  -3.513  -2.386  1.00 97.12 142 A 1 
ATOM   1075 C C   . MET   A 1 142 ? -2.619  -4.207  -3.428  1.00 97.44 142 A 1 
ATOM   1076 O O   . MET   A 1 142 ? -1.432  -4.435  -3.181  1.00 96.89 142 A 1 
ATOM   1077 C CB  . MET   A 1 142 ? -4.647  -4.427  -1.906  1.00 96.21 142 A 1 
ATOM   1078 C CG  . MET   A 1 142 ? -4.126  -5.733  -1.302  1.00 93.72 142 A 1 
ATOM   1079 S SD  . MET   A 1 142 ? -5.419  -6.789  -0.594  1.00 91.64 142 A 1 
ATOM   1080 C CE  . MET   A 1 142 ? -6.408  -7.153  -2.052  1.00 84.21 142 A 1 
ATOM   1081 N N   . PHE   A 1 143 ? -3.160  -4.497  -4.618  1.00 97.73 143 A 1 
ATOM   1082 C CA  . PHE   A 1 143 ? -2.422  -5.207  -5.665  1.00 97.94 143 A 1 
ATOM   1083 C C   . PHE   A 1 143 ? -1.306  -4.356  -6.278  1.00 98.03 143 A 1 
ATOM   1084 O O   . PHE   A 1 143 ? -0.174  -4.823  -6.427  1.00 97.61 143 A 1 
ATOM   1085 C CB  . PHE   A 1 143 ? -3.397  -5.715  -6.731  1.00 97.70 143 A 1 
ATOM   1086 C CG  . PHE   A 1 143 ? -4.119  -6.984  -6.325  1.00 97.29 143 A 1 
ATOM   1087 C CD1 . PHE   A 1 143 ? -3.465  -8.224  -6.429  1.00 95.42 143 A 1 
ATOM   1088 C CD2 . PHE   A 1 143 ? -5.429  -6.941  -5.820  1.00 95.23 143 A 1 
ATOM   1089 C CE1 . PHE   A 1 143 ? -4.109  -9.406  -6.025  1.00 94.00 143 A 1 
ATOM   1090 C CE2 . PHE   A 1 143 ? -6.078  -8.119  -5.409  1.00 94.12 143 A 1 
ATOM   1091 C CZ  . PHE   A 1 143 ? -5.414  -9.354  -5.512  1.00 94.41 143 A 1 
ATOM   1092 N N   . THR   A 1 144 ? -1.571  -3.088  -6.600  1.00 98.17 144 A 1 
ATOM   1093 C CA  . THR   A 1 144 ? -0.560  -2.205  -7.204  1.00 98.18 144 A 1 
ATOM   1094 C C   . THR   A 1 144 ? 0.612   -1.973  -6.257  1.00 98.15 144 A 1 
ATOM   1095 O O   . THR   A 1 144 ? 1.765   -2.019  -6.690  1.00 97.50 144 A 1 
ATOM   1096 C CB  . THR   A 1 144 ? -1.168  -0.862  -7.639  1.00 97.73 144 A 1 
ATOM   1097 O OG1 . THR   A 1 144 ? -2.224  -1.098  -8.538  1.00 89.95 144 A 1 
ATOM   1098 C CG2 . THR   A 1 144 ? -0.167  0.026   -8.371  1.00 89.13 144 A 1 
ATOM   1099 N N   . SER   A 1 145 ? 0.355   -1.782  -4.968  1.00 98.13 145 A 1 
ATOM   1100 C CA  . SER   A 1 145 ? 1.401   -1.589  -3.964  1.00 97.93 145 A 1 
ATOM   1101 C C   . SER   A 1 145 ? 2.281   -2.827  -3.834  1.00 98.05 145 A 1 
ATOM   1102 O O   . SER   A 1 145 ? 3.497   -2.733  -4.006  1.00 97.47 145 A 1 
ATOM   1103 C CB  . SER   A 1 145 ? 0.796   -1.214  -2.603  1.00 97.20 145 A 1 
ATOM   1104 O OG  . SER   A 1 145 ? 0.109   0.015   -2.719  1.00 89.85 145 A 1 
ATOM   1105 N N   . ILE   A 1 146 ? 1.708   -4.008  -3.620  1.00 97.90 146 A 1 
ATOM   1106 C CA  . ILE   A 1 146 ? 2.503   -5.225  -3.425  1.00 97.79 146 A 1 
ATOM   1107 C C   . ILE   A 1 146 ? 3.263   -5.629  -4.694  1.00 97.95 146 A 1 
ATOM   1108 O O   . ILE   A 1 146 ? 4.437   -5.995  -4.609  1.00 97.63 146 A 1 
ATOM   1109 C CB  . ILE   A 1 146 ? 1.646   -6.378  -2.851  1.00 97.06 146 A 1 
ATOM   1110 C CG1 . ILE   A 1 146 ? 2.497   -7.571  -2.376  1.00 93.53 146 A 1 
ATOM   1111 C CG2 . ILE   A 1 146 ? 0.591   -6.893  -3.853  1.00 93.30 146 A 1 
ATOM   1112 C CD1 . ILE   A 1 146 ? 3.519   -7.263  -1.286  1.00 87.46 146 A 1 
ATOM   1113 N N   . PHE   A 1 147 ? 2.671   -5.492  -5.889  1.00 98.17 147 A 1 
ATOM   1114 C CA  . PHE   A 1 147 ? 3.363   -5.787  -7.143  1.00 98.14 147 A 1 
ATOM   1115 C C   . PHE   A 1 147 ? 4.482   -4.785  -7.423  1.00 98.04 147 A 1 
ATOM   1116 O O   . PHE   A 1 147 ? 5.570   -5.177  -7.851  1.00 97.52 147 A 1 
ATOM   1117 C CB  . PHE   A 1 147 ? 2.365   -5.839  -8.307  1.00 97.89 147 A 1 
ATOM   1118 C CG  . PHE   A 1 147 ? 1.335   -6.953  -8.268  1.00 97.34 147 A 1 
ATOM   1119 C CD1 . PHE   A 1 147 ? 1.546   -8.141  -7.542  1.00 94.92 147 A 1 
ATOM   1120 C CD2 . PHE   A 1 147 ? 0.146   -6.807  -9.014  1.00 94.52 147 A 1 
ATOM   1121 C CE1 . PHE   A 1 147 ? 0.581   -9.160  -7.543  1.00 93.25 147 A 1 
ATOM   1122 C CE2 . PHE   A 1 147 ? -0.815  -7.822  -9.022  1.00 93.30 147 A 1 
ATOM   1123 C CZ  . PHE   A 1 147 ? -0.602  -8.999  -8.284  1.00 93.75 147 A 1 
ATOM   1124 N N   . THR   A 1 148 ? 4.281   -3.507  -7.116  1.00 98.12 148 A 1 
ATOM   1125 C CA  . THR   A 1 148 ? 5.328   -2.488  -7.245  1.00 98.05 148 A 1 
ATOM   1126 C C   . THR   A 1 148 ? 6.491   -2.774  -6.299  1.00 97.94 148 A 1 
ATOM   1127 O O   . THR   A 1 148 ? 7.642   -2.765  -6.736  1.00 97.17 148 A 1 
ATOM   1128 C CB  . THR   A 1 148 ? 4.775   -1.079  -7.019  1.00 97.71 148 A 1 
ATOM   1129 O OG1 . THR   A 1 148 ? 3.776   -0.813  -7.973  1.00 94.26 148 A 1 
ATOM   1130 C CG2 . THR   A 1 148 ? 5.844   -0.004  -7.212  1.00 95.09 148 A 1 
ATOM   1131 N N   . LEU   A 1 149 ? 6.228   -3.098  -5.037  1.00 97.96 149 A 1 
ATOM   1132 C CA  . LEU   A 1 149 ? 7.268   -3.441  -4.059  1.00 97.73 149 A 1 
ATOM   1133 C C   . LEU   A 1 149 ? 8.016   -4.729  -4.425  1.00 97.58 149 A 1 
ATOM   1134 O O   . LEU   A 1 149 ? 9.237   -4.807  -4.252  1.00 96.74 149 A 1 
ATOM   1135 C CB  . LEU   A 1 149 ? 6.627   -3.566  -2.671  1.00 97.43 149 A 1 
ATOM   1136 C CG  . LEU   A 1 149 ? 6.152   -2.223  -2.090  1.00 96.03 149 A 1 
ATOM   1137 C CD1 . LEU   A 1 149 ? 5.377   -2.479  -0.810  1.00 94.30 149 A 1 
ATOM   1138 C CD2 . LEU   A 1 149 ? 7.326   -1.294  -1.764  1.00 94.08 149 A 1 
ATOM   1139 N N   . THR   A 1 150 ? 7.319   -5.701  -4.994  1.00 97.96 150 A 1 
ATOM   1140 C CA  . THR   A 1 150 ? 7.927   -6.922  -5.537  1.00 97.88 150 A 1 
ATOM   1141 C C   . THR   A 1 150 ? 8.885   -6.574  -6.674  1.00 97.62 150 A 1 
ATOM   1142 O O   . THR   A 1 150 ? 10.059  -6.946  -6.629  1.00 96.69 150 A 1 
ATOM   1143 C CB  . THR   A 1 150 ? 6.853   -7.912  -6.017  1.00 97.69 150 A 1 
ATOM   1144 O OG1 . THR   A 1 150 ? 5.992   -8.227  -4.955  1.00 92.64 150 A 1 
ATOM   1145 C CG2 . THR   A 1 150 ? 7.466   -9.227  -6.491  1.00 93.51 150 A 1 
ATOM   1146 N N   . MET   A 1 151 ? 8.451   -5.770  -7.646  1.00 97.42 151 A 1 
ATOM   1147 C CA  . MET   A 1 151 ? 9.301   -5.342  -8.759  1.00 97.18 151 A 1 
ATOM   1148 C C   . MET   A 1 151 ? 10.465  -4.447  -8.316  1.00 96.77 151 A 1 
ATOM   1149 O O   . MET   A 1 151 ? 11.567  -4.576  -8.849  1.00 95.52 151 A 1 
ATOM   1150 C CB  . MET   A 1 151 ? 8.459   -4.652  -9.833  1.00 96.86 151 A 1 
ATOM   1151 C CG  . MET   A 1 151 ? 7.580   -5.654  -10.601 1.00 92.16 151 A 1 
ATOM   1152 S SD  . MET   A 1 151 ? 8.443   -7.086  -11.326 1.00 90.81 151 A 1 
ATOM   1153 C CE  . MET   A 1 151 ? 9.688   -6.289  -12.355 1.00 80.30 151 A 1 
ATOM   1154 N N   . MET   A 1 152 ? 10.277  -3.599  -7.308  1.00 96.89 152 A 1 
ATOM   1155 C CA  . MET   A 1 152 ? 11.371  -2.836  -6.696  1.00 96.42 152 A 1 
ATOM   1156 C C   . MET   A 1 152 ? 12.415  -3.751  -6.051  1.00 96.26 152 A 1 
ATOM   1157 O O   . MET   A 1 152 ? 13.616  -3.494  -6.167  1.00 94.97 152 A 1 
ATOM   1158 C CB  . MET   A 1 152 ? 10.823  -1.867  -5.643  1.00 95.93 152 A 1 
ATOM   1159 C CG  . MET   A 1 152 ? 10.103  -0.673  -6.266  1.00 92.24 152 A 1 
ATOM   1160 S SD  . MET   A 1 152 ? 9.336   0.445   -5.070  1.00 91.92 152 A 1 
ATOM   1161 C CE  . MET   A 1 152 ? 10.776  1.257   -4.365  1.00 84.47 152 A 1 
ATOM   1162 N N   . SER   A 1 153 ? 11.981  -4.824  -5.403  1.00 96.74 153 A 1 
ATOM   1163 C CA  . SER   A 1 153 ? 12.869  -5.810  -4.782  1.00 96.50 153 A 1 
ATOM   1164 C C   . SER   A 1 153 ? 13.643  -6.617  -5.831  1.00 96.22 153 A 1 
ATOM   1165 O O   . SER   A 1 153 ? 14.862  -6.760  -5.716  1.00 95.00 153 A 1 
ATOM   1166 C CB  . SER   A 1 153 ? 12.069  -6.729  -3.854  1.00 96.31 153 A 1 
ATOM   1167 O OG  . SER   A 1 153 ? 11.432  -5.938  -2.869  1.00 92.05 153 A 1 
ATOM   1168 N N   . VAL   A 1 154 ? 12.984  -7.034  -6.912  1.00 96.54 154 A 1 
ATOM   1169 C CA  . VAL   A 1 154 ? 13.630  -7.682  -8.069  1.00 96.37 154 A 1 
ATOM   1170 C C   . VAL   A 1 154 ? 14.626  -6.731  -8.746  1.00 95.97 154 A 1 
ATOM   1171 O O   . VAL   A 1 154 ? 15.757  -7.123  -9.038  1.00 94.95 154 A 1 
ATOM   1172 C CB  . VAL   A 1 154 ? 12.571  -8.187  -9.072  1.00 96.20 154 A 1 
ATOM   1173 C CG1 . VAL   A 1 154 ? 13.203  -8.741  -10.354 1.00 94.07 154 A 1 
ATOM   1174 C CG2 . VAL   A 1 154 ? 11.728  -9.316  -8.463  1.00 94.60 154 A 1 
ATOM   1175 N N   . ASP   A 1 155 ? 14.275  -5.456  -8.939  1.00 95.56 155 A 1 
ATOM   1176 C CA  . ASP   A 1 155 ? 15.171  -4.435  -9.496  1.00 95.12 155 A 1 
ATOM   1177 C C   . ASP   A 1 155 ? 16.425  -4.234  -8.620  1.00 95.18 155 A 1 
ATOM   1178 O O   . ASP   A 1 155 ? 17.540  -4.107  -9.141  1.00 94.16 155 A 1 
ATOM   1179 C CB  . ASP   A 1 155 ? 14.391  -3.120  -9.671  1.00 94.64 155 A 1 
ATOM   1180 C CG  . ASP   A 1 155 ? 15.294  -1.965  -10.118 1.00 93.11 155 A 1 
ATOM   1181 O OD1 . ASP   A 1 155 ? 15.597  -1.834  -11.320 1.00 88.80 155 A 1 
ATOM   1182 O OD2 . ASP   A 1 155 ? 15.751  -1.179  -9.254  1.00 88.29 155 A 1 
ATOM   1183 N N   . ARG   A 1 156 ? 16.281  -4.250  -7.286  1.00 95.01 156 A 1 
ATOM   1184 C CA  . ARG   A 1 156 ? 17.425  -4.215  -6.359  1.00 94.80 156 A 1 
ATOM   1185 C C   . ARG   A 1 156 ? 18.278  -5.470  -6.463  1.00 95.01 156 A 1 
ATOM   1186 O O   . ARG   A 1 156 ? 19.501  -5.349  -6.528  1.00 93.50 156 A 1 
ATOM   1187 C CB  . ARG   A 1 156 ? 16.966  -4.048  -4.904  1.00 94.02 156 A 1 
ATOM   1188 C CG  . ARG   A 1 156 ? 16.423  -2.675  -4.508  1.00 87.52 156 A 1 
ATOM   1189 C CD  . ARG   A 1 156 ? 17.331  -1.530  -4.909  1.00 88.01 156 A 1 
ATOM   1190 N NE  . ARG   A 1 156 ? 16.942  -1.026  -6.221  1.00 85.04 156 A 1 
ATOM   1191 C CZ  . ARG   A 1 156 ? 17.577  -0.092  -6.897  1.00 85.03 156 A 1 
ATOM   1192 N NH1 . ARG   A 1 156 ? 18.706  0.408   -6.499  1.00 74.35 156 A 1 
ATOM   1193 N NH2 . ARG   A 1 156 ? 17.045  0.358   -7.974  1.00 76.23 156 A 1 
ATOM   1194 N N   . TYR   A 1 157 ? 17.656  -6.640  -6.514  1.00 94.94 157 A 1 
ATOM   1195 C CA  . TYR   A 1 157 ? 18.364  -7.907  -6.687  1.00 95.12 157 A 1 
ATOM   1196 C C   . TYR   A 1 157 ? 19.218  -7.899  -7.962  1.00 94.87 157 A 1 
ATOM   1197 O O   . TYR   A 1 157 ? 20.415  -8.170  -7.900  1.00 94.30 157 A 1 
ATOM   1198 C CB  . TYR   A 1 157 ? 17.353  -9.062  -6.687  1.00 95.41 157 A 1 
ATOM   1199 C CG  . TYR   A 1 157 ? 17.931  -10.353 -7.213  1.00 95.10 157 A 1 
ATOM   1200 C CD1 . TYR   A 1 157 ? 17.659  -10.773 -8.531  1.00 93.98 157 A 1 
ATOM   1201 C CD2 . TYR   A 1 157 ? 18.811  -11.106 -6.413  1.00 94.26 157 A 1 
ATOM   1202 C CE1 . TYR   A 1 157 ? 18.259  -11.932 -9.044  1.00 93.61 157 A 1 
ATOM   1203 C CE2 . TYR   A 1 157 ? 19.417  -12.267 -6.919  1.00 93.62 157 A 1 
ATOM   1204 C CZ  . TYR   A 1 157 ? 19.140  -12.674 -8.239  1.00 93.79 157 A 1 
ATOM   1205 O OH  . TYR   A 1 157 ? 19.747  -13.799 -8.742  1.00 92.33 157 A 1 
ATOM   1206 N N   . ILE   A 1 158 ? 18.656  -7.485  -9.102  1.00 94.74 158 A 1 
ATOM   1207 C CA  . ILE   A 1 158 ? 19.392  -7.388  -10.371 1.00 94.50 158 A 1 
ATOM   1208 C C   . ILE   A 1 158 ? 20.539  -6.377  -10.260 1.00 93.67 158 A 1 
ATOM   1209 O O   . ILE   A 1 158 ? 21.654  -6.663  -10.688 1.00 92.10 158 A 1 
ATOM   1210 C CB  . ILE   A 1 158 ? 18.427  -7.053  -11.533 1.00 94.50 158 A 1 
ATOM   1211 C CG1 . ILE   A 1 158 ? 17.453  -8.233  -11.767 1.00 92.06 158 A 1 
ATOM   1212 C CG2 . ILE   A 1 158 ? 19.198  -6.748  -12.830 1.00 91.84 158 A 1 
ATOM   1213 C CD1 . ILE   A 1 158 ? 16.297  -7.903  -12.716 1.00 85.89 158 A 1 
ATOM   1214 N N   . ALA   A 1 159 ? 20.308  -5.218  -9.637  1.00 93.51 159 A 1 
ATOM   1215 C CA  . ALA   A 1 159 ? 21.350  -4.207  -9.460  1.00 92.70 159 A 1 
ATOM   1216 C C   . ALA   A 1 159 ? 22.546  -4.705  -8.631  1.00 92.03 159 A 1 
ATOM   1217 O O   . ALA   A 1 159 ? 23.690  -4.363  -8.938  1.00 89.98 159 A 1 
ATOM   1218 C CB  . ALA   A 1 159 ? 20.724  -2.978  -8.805  1.00 91.88 159 A 1 
ATOM   1219 N N   . VAL   A 1 160 ? 22.295  -5.488  -7.588  1.00 92.67 160 A 1 
ATOM   1220 C CA  . VAL   A 1 160 ? 23.326  -5.978  -6.660  1.00 91.83 160 A 1 
ATOM   1221 C C   . VAL   A 1 160 ? 24.022  -7.233  -7.187  1.00 90.95 160 A 1 
ATOM   1222 O O   . VAL   A 1 160 ? 25.250  -7.334  -7.129  1.00 88.39 160 A 1 
ATOM   1223 C CB  . VAL   A 1 160 ? 22.711  -6.223  -5.264  1.00 90.94 160 A 1 
ATOM   1224 C CG1 . VAL   A 1 160 ? 23.693  -6.895  -4.299  1.00 87.39 160 A 1 
ATOM   1225 C CG2 . VAL   A 1 160 ? 22.278  -4.903  -4.612  1.00 88.73 160 A 1 
ATOM   1226 N N   . CYS   A 1 161 ? 23.251  -8.193  -7.696  1.00 91.86 161 A 1 
ATOM   1227 C CA  . CYS   A 1 161 ? 23.764  -9.517  -8.059  1.00 91.38 161 A 1 
ATOM   1228 C C   . CYS   A 1 161 ? 24.188  -9.624  -9.530  1.00 90.55 161 A 1 
ATOM   1229 O O   . CYS   A 1 161 ? 25.082  -10.405 -9.849  1.00 87.11 161 A 1 
ATOM   1230 C CB  . CYS   A 1 161 ? 22.713  -10.578 -7.705  1.00 90.62 161 A 1 
ATOM   1231 S SG  . CYS   A 1 161 ? 22.392  -10.561 -5.912  1.00 87.63 161 A 1 
ATOM   1232 N N   . HIS   A 1 162 ? 23.586  -8.830  -10.423 1.00 91.21 162 A 1 
ATOM   1233 C CA  . HIS   A 1 162 ? 23.795  -8.882  -11.871 1.00 91.03 162 A 1 
ATOM   1234 C C   . HIS   A 1 162 ? 24.051  -7.483  -12.461 1.00 90.47 162 A 1 
ATOM   1235 O O   . HIS   A 1 162 ? 23.246  -6.984  -13.252 1.00 86.75 162 A 1 
ATOM   1236 C CB  . HIS   A 1 162 ? 22.601  -9.585  -12.533 1.00 90.46 162 A 1 
ATOM   1237 C CG  . HIS   A 1 162 ? 22.378  -10.984 -12.037 1.00 88.93 162 A 1 
ATOM   1238 N ND1 . HIS   A 1 162 ? 23.179  -12.082 -12.296 1.00 77.72 162 A 1 
ATOM   1239 C CD2 . HIS   A 1 162 ? 21.363  -11.406 -11.218 1.00 78.52 162 A 1 
ATOM   1240 C CE1 . HIS   A 1 162 ? 22.649  -13.133 -11.655 1.00 81.13 162 A 1 
ATOM   1241 N NE2 . HIS   A 1 162 ? 21.543  -12.762 -10.994 1.00 82.21 162 A 1 
ATOM   1242 N N   . PRO   A 1 163 ? 25.178  -6.811  -12.125 1.00 88.30 163 A 1 
ATOM   1243 C CA  . PRO   A 1 163 ? 25.425  -5.420  -12.517 1.00 86.92 163 A 1 
ATOM   1244 C C   . PRO   A 1 163 ? 25.450  -5.197  -14.033 1.00 87.19 163 A 1 
ATOM   1245 O O   . PRO   A 1 163 ? 25.012  -4.146  -14.497 1.00 83.66 163 A 1 
ATOM   1246 C CB  . PRO   A 1 163 ? 26.755  -5.048  -11.857 1.00 84.06 163 A 1 
ATOM   1247 C CG  . PRO   A 1 163 ? 27.446  -6.395  -11.619 1.00 82.35 163 A 1 
ATOM   1248 C CD  . PRO   A 1 163 ? 26.277  -7.329  -11.334 1.00 85.81 163 A 1 
ATOM   1249 N N   . VAL   A 1 164 ? 25.884  -6.179  -14.831 1.00 87.31 164 A 1 
ATOM   1250 C CA  . VAL   A 1 164 ? 25.857  -6.093  -16.306 1.00 87.53 164 A 1 
ATOM   1251 C C   . VAL   A 1 164 ? 24.415  -6.115  -16.819 1.00 87.85 164 A 1 
ATOM   1252 O O   . VAL   A 1 164 ? 23.995  -5.192  -17.516 1.00 85.35 164 A 1 
ATOM   1253 C CB  . VAL   A 1 164 ? 26.699  -7.211  -16.951 1.00 85.48 164 A 1 
ATOM   1254 C CG1 . VAL   A 1 164 ? 26.711  -7.088  -18.476 1.00 78.80 164 A 1 
ATOM   1255 C CG2 . VAL   A 1 164 ? 28.152  -7.155  -16.461 1.00 79.13 164 A 1 
ATOM   1256 N N   . LYS   A 1 165 ? 23.595  -7.088  -16.397 1.00 85.62 165 A 1 
ATOM   1257 C CA  . LYS   A 1 165 ? 22.156  -7.132  -16.724 1.00 85.41 165 A 1 
ATOM   1258 C C   . LYS   A 1 165 ? 21.406  -5.894  -16.229 1.00 85.75 165 A 1 
ATOM   1259 O O   . LYS   A 1 165 ? 20.422  -5.490  -16.841 1.00 83.24 165 A 1 
ATOM   1260 C CB  . LYS   A 1 165 ? 21.491  -8.391  -16.139 1.00 83.09 165 A 1 
ATOM   1261 C CG  . LYS   A 1 165 ? 21.606  -9.611  -17.064 1.00 73.82 165 A 1 
ATOM   1262 C CD  . LYS   A 1 165 ? 20.793  -10.793 -16.524 1.00 70.57 165 A 1 
ATOM   1263 C CE  . LYS   A 1 165 ? 20.819  -11.964 -17.514 1.00 61.77 165 A 1 
ATOM   1264 N NZ  . LYS   A 1 165 ? 20.071  -13.146 -17.025 1.00 55.43 165 A 1 
ATOM   1265 N N   . ALA   A 1 166 ? 21.859  -5.285  -15.143 1.00 87.84 166 A 1 
ATOM   1266 C CA  . ALA   A 1 166 ? 21.246  -4.082  -14.601 1.00 86.13 166 A 1 
ATOM   1267 C C   . ALA   A 1 166 ? 21.293  -2.895  -15.574 1.00 85.92 166 A 1 
ATOM   1268 O O   . ALA   A 1 166 ? 20.357  -2.100  -15.578 1.00 83.14 166 A 1 
ATOM   1269 C CB  . ALA   A 1 166 ? 21.916  -3.729  -13.269 1.00 83.50 166 A 1 
ATOM   1270 N N   . LEU   A 1 167 ? 22.322  -2.780  -16.420 1.00 87.54 167 A 1 
ATOM   1271 C CA  . LEU   A 1 167 ? 22.433  -1.710  -17.419 1.00 86.51 167 A 1 
ATOM   1272 C C   . LEU   A 1 167 ? 21.297  -1.779  -18.444 1.00 87.18 167 A 1 
ATOM   1273 O O   . LEU   A 1 167 ? 20.672  -0.760  -18.740 1.00 84.65 167 A 1 
ATOM   1274 C CB  . LEU   A 1 167 ? 23.808  -1.785  -18.115 1.00 84.10 167 A 1 
ATOM   1275 C CG  . LEU   A 1 167 ? 25.011  -1.525  -17.187 1.00 77.50 167 A 1 
ATOM   1276 C CD1 . LEU   A 1 167 ? 26.316  -1.806  -17.926 1.00 71.23 167 A 1 
ATOM   1277 C CD2 . LEU   A 1 167 ? 25.045  -0.078  -16.683 1.00 71.73 167 A 1 
ATOM   1278 N N   . ASP   A 1 168 ? 20.961  -2.984  -18.914 1.00 88.92 168 A 1 
ATOM   1279 C CA  . ASP   A 1 168 ? 19.880  -3.178  -19.883 1.00 89.70 168 A 1 
ATOM   1280 C C   . ASP   A 1 168 ? 18.493  -3.199  -19.230 1.00 89.76 168 A 1 
ATOM   1281 O O   . ASP   A 1 168 ? 17.527  -2.689  -19.797 1.00 85.44 168 A 1 
ATOM   1282 C CB  . ASP   A 1 168 ? 20.093  -4.491  -20.644 1.00 86.86 168 A 1 
ATOM   1283 C CG  . ASP   A 1 168 ? 21.323  -4.461  -21.545 1.00 76.49 168 A 1 
ATOM   1284 O OD1 . ASP   A 1 168 ? 21.686  -3.353  -21.989 1.00 68.26 168 A 1 
ATOM   1285 O OD2 . ASP   A 1 168 ? 21.863  -5.563  -21.771 1.00 68.44 168 A 1 
ATOM   1286 N N   . PHE   A 1 169 ? 18.371  -3.799  -18.057 1.00 89.56 169 A 1 
ATOM   1287 C CA  . PHE   A 1 169 ? 17.069  -3.996  -17.415 1.00 88.98 169 A 1 
ATOM   1288 C C   . PHE   A 1 169 ? 16.575  -2.750  -16.672 1.00 90.40 169 A 1 
ATOM   1289 O O   . PHE   A 1 169 ? 15.393  -2.412  -16.734 1.00 87.24 169 A 1 
ATOM   1290 C CB  . PHE   A 1 169 ? 17.136  -5.211  -16.481 1.00 84.98 169 A 1 
ATOM   1291 C CG  . PHE   A 1 169 ? 15.787  -5.597  -15.918 1.00 78.44 169 A 1 
ATOM   1292 C CD1 . PHE   A 1 169 ? 15.387  -5.145  -14.647 1.00 70.95 169 A 1 
ATOM   1293 C CD2 . PHE   A 1 169 ? 14.899  -6.377  -16.686 1.00 68.77 169 A 1 
ATOM   1294 C CE1 . PHE   A 1 169 ? 14.113  -5.471  -14.149 1.00 65.00 169 A 1 
ATOM   1295 C CE2 . PHE   A 1 169 ? 13.625  -6.703  -16.189 1.00 63.22 169 A 1 
ATOM   1296 C CZ  . PHE   A 1 169 ? 13.233  -6.245  -14.918 1.00 61.85 169 A 1 
ATOM   1297 N N   . ARG   A 1 170 ? 17.460  -2.039  -15.992 1.00 89.14 170 A 1 
ATOM   1298 C CA  . ARG   A 1 170 ? 17.112  -0.956  -15.059 1.00 89.34 170 A 1 
ATOM   1299 C C   . ARG   A 1 170 ? 17.023  0.413   -15.727 1.00 90.01 170 A 1 
ATOM   1300 O O   . ARG   A 1 170 ? 17.603  1.394   -15.255 1.00 87.66 170 A 1 
ATOM   1301 C CB  . ARG   A 1 170 ? 18.060  -0.964  -13.854 1.00 87.00 170 A 1 
ATOM   1302 C CG  . ARG   A 1 170 ? 17.986  -2.281  -13.057 1.00 81.36 170 A 1 
ATOM   1303 C CD  . ARG   A 1 170 ? 18.806  -2.189  -11.786 1.00 80.50 170 A 1 
ATOM   1304 N NE  . ARG   A 1 170 ? 18.257  -1.133  -10.933 1.00 80.43 170 A 1 
ATOM   1305 C CZ  . ARG   A 1 170 ? 18.853  -0.032  -10.533 1.00 79.38 170 A 1 
ATOM   1306 N NH1 . ARG   A 1 170 ? 20.142  0.117   -10.571 1.00 71.56 170 A 1 
ATOM   1307 N NH2 . ARG   A 1 170 ? 18.115  0.950   -10.122 1.00 73.98 170 A 1 
ATOM   1308 N N   . THR   A 1 171 ? 16.278  0.511   -16.833 1.00 92.59 171 A 1 
ATOM   1309 C CA  . THR   A 1 171 ? 16.025  1.787   -17.512 1.00 93.03 171 A 1 
ATOM   1310 C C   . THR   A 1 171 ? 14.711  2.415   -17.032 1.00 94.02 171 A 1 
ATOM   1311 O O   . THR   A 1 171 ? 13.753  1.691   -16.737 1.00 92.55 171 A 1 
ATOM   1312 C CB  . THR   A 1 171 ? 16.049  1.646   -19.037 1.00 90.59 171 A 1 
ATOM   1313 O OG1 . THR   A 1 171 ? 14.965  0.880   -19.484 1.00 80.50 171 A 1 
ATOM   1314 C CG2 . THR   A 1 171 ? 17.340  1.010   -19.546 1.00 79.26 171 A 1 
ATOM   1315 N N   . PRO   A 1 172 ? 14.602  3.767   -16.996 1.00 94.19 172 A 1 
ATOM   1316 C CA  . PRO   A 1 172 ? 13.340  4.434   -16.666 1.00 94.43 172 A 1 
ATOM   1317 C C   . PRO   A 1 172 ? 12.186  4.047   -17.598 1.00 95.31 172 A 1 
ATOM   1318 O O   . PRO   A 1 172 ? 11.043  3.979   -17.157 1.00 94.39 172 A 1 
ATOM   1319 C CB  . PRO   A 1 172 ? 13.635  5.934   -16.756 1.00 92.74 172 A 1 
ATOM   1320 C CG  . PRO   A 1 172 ? 15.139  6.019   -16.499 1.00 90.26 172 A 1 
ATOM   1321 C CD  . PRO   A 1 172 ? 15.669  4.742   -17.144 1.00 92.53 172 A 1 
ATOM   1322 N N   . LEU   A 1 173 ? 12.470  3.778   -18.883 1.00 94.52 173 A 1 
ATOM   1323 C CA  . LEU   A 1 173 ? 11.462  3.351   -19.854 1.00 95.25 173 A 1 
ATOM   1324 C C   . LEU   A 1 173 ? 10.888  1.976   -19.493 1.00 95.75 173 A 1 
ATOM   1325 O O   . LEU   A 1 173 ? 9.669   1.830   -19.419 1.00 95.08 173 A 1 
ATOM   1326 C CB  . LEU   A 1 173 ? 12.074  3.367   -21.266 1.00 94.89 173 A 1 
ATOM   1327 C CG  . LEU   A 1 173 ? 11.084  2.964   -22.381 1.00 89.87 173 A 1 
ATOM   1328 C CD1 . LEU   A 1 173 ? 9.904   3.925   -22.476 1.00 82.49 173 A 1 
ATOM   1329 C CD2 . LEU   A 1 173 ? 11.815  2.936   -23.725 1.00 83.30 173 A 1 
ATOM   1330 N N   . LYS   A 1 174 ? 11.741  0.995   -19.205 1.00 95.32 174 A 1 
ATOM   1331 C CA  . LYS   A 1 174 ? 11.295  -0.348  -18.792 1.00 95.64 174 A 1 
ATOM   1332 C C   . LYS   A 1 174 ? 10.529  -0.297  -17.471 1.00 96.18 174 A 1 
ATOM   1333 O O   . LYS   A 1 174 ? 9.504   -0.958  -17.354 1.00 95.47 174 A 1 
ATOM   1334 C CB  . LYS   A 1 174 ? 12.484  -1.325  -18.724 1.00 94.85 174 A 1 
ATOM   1335 C CG  . LYS   A 1 174 ? 13.002  -1.687  -20.129 1.00 90.42 174 A 1 
ATOM   1336 C CD  . LYS   A 1 174 ? 14.139  -2.728  -20.081 1.00 85.61 174 A 1 
ATOM   1337 C CE  . LYS   A 1 174 ? 14.657  -3.008  -21.498 1.00 78.94 174 A 1 
ATOM   1338 N NZ  . LYS   A 1 174 ? 15.806  -3.950  -21.541 1.00 70.61 174 A 1 
ATOM   1339 N N   . ALA   A 1 175 ? 10.947  0.548   -16.528 1.00 95.96 175 A 1 
ATOM   1340 C CA  . ALA   A 1 175 ? 10.205  0.751   -15.287 1.00 96.14 175 A 1 
ATOM   1341 C C   . ALA   A 1 175 ? 8.798   1.330   -15.532 1.00 96.65 175 A 1 
ATOM   1342 O O   . ALA   A 1 175 ? 7.843   0.878   -14.913 1.00 96.02 175 A 1 
ATOM   1343 C CB  . ALA   A 1 175 ? 11.032  1.642   -14.353 1.00 95.45 175 A 1 
ATOM   1344 N N   . LYS   A 1 176 ? 8.635   2.276   -16.479 1.00 96.61 176 A 1 
ATOM   1345 C CA  . LYS   A 1 176 ? 7.308   2.787   -16.874 1.00 96.83 176 A 1 
ATOM   1346 C C   . LYS   A 1 176 ? 6.434   1.701   -17.497 1.00 97.27 176 A 1 
ATOM   1347 O O   . LYS   A 1 176 ? 5.263   1.610   -17.157 1.00 96.79 176 A 1 
ATOM   1348 C CB  . LYS   A 1 176 ? 7.435   3.951   -17.859 1.00 96.30 176 A 1 
ATOM   1349 C CG  . LYS   A 1 176 ? 7.943   5.244   -17.213 1.00 91.06 176 A 1 
ATOM   1350 C CD  . LYS   A 1 176 ? 8.111   6.306   -18.301 1.00 87.53 176 A 1 
ATOM   1351 C CE  . LYS   A 1 176 ? 8.636   7.619   -17.725 1.00 79.70 176 A 1 
ATOM   1352 N NZ  . LYS   A 1 176 ? 8.657   8.676   -18.769 1.00 71.00 176 A 1 
ATOM   1353 N N   . ILE   A 1 177 ? 6.999   0.879   -18.387 1.00 97.06 177 A 1 
ATOM   1354 C CA  . ILE   A 1 177 ? 6.269   -0.239  -19.002 1.00 97.37 177 A 1 
ATOM   1355 C C   . ILE   A 1 177 ? 5.813   -1.224  -17.919 1.00 97.62 177 A 1 
ATOM   1356 O O   . ILE   A 1 177 ? 4.645   -1.596  -17.897 1.00 97.24 177 A 1 
ATOM   1357 C CB  . ILE   A 1 177 ? 7.125   -0.926  -20.092 1.00 97.08 177 A 1 
ATOM   1358 C CG1 . ILE   A 1 177 ? 7.378   0.046   -21.268 1.00 94.81 177 A 1 
ATOM   1359 C CG2 . ILE   A 1 177 ? 6.442   -2.206  -20.600 1.00 94.46 177 A 1 
ATOM   1360 C CD1 . ILE   A 1 177 ? 8.462   -0.427  -22.245 1.00 88.45 177 A 1 
ATOM   1361 N N   . ILE   A 1 178 ? 6.696   -1.581  -16.988 1.00 97.41 178 A 1 
ATOM   1362 C CA  . ILE   A 1 178 ? 6.359   -2.465  -15.864 1.00 97.40 178 A 1 
ATOM   1363 C C   . ILE   A 1 178 ? 5.243   -1.859  -15.005 1.00 97.64 178 A 1 
ATOM   1364 O O   . ILE   A 1 178 ? 4.306   -2.570  -14.664 1.00 97.26 178 A 1 
ATOM   1365 C CB  . ILE   A 1 178 ? 7.618   -2.800  -15.040 1.00 96.88 178 A 1 
ATOM   1366 C CG1 . ILE   A 1 178 ? 8.553   -3.723  -15.856 1.00 94.68 178 A 1 
ATOM   1367 C CG2 . ILE   A 1 178 ? 7.250   -3.468  -13.704 1.00 94.95 178 A 1 
ATOM   1368 C CD1 . ILE   A 1 178 ? 9.980   -3.811  -15.307 1.00 87.05 178 A 1 
ATOM   1369 N N   . ASN   A 1 179 ? 5.291   -0.553  -14.709 1.00 97.62 179 A 1 
ATOM   1370 C CA  . ASN   A 1 179 ? 4.217   0.121   -13.980 1.00 97.62 179 A 1 
ATOM   1371 C C   . ASN   A 1 179 ? 2.870   0.004   -14.705 1.00 97.86 179 A 1 
ATOM   1372 O O   . ASN   A 1 179 ? 1.872   -0.311  -14.071 1.00 97.25 179 A 1 
ATOM   1373 C CB  . ASN   A 1 179 ? 4.573   1.597   -13.764 1.00 96.94 179 A 1 
ATOM   1374 C CG  . ASN   A 1 179 ? 5.549   1.846   -12.626 1.00 95.85 179 A 1 
ATOM   1375 O OD1 . ASN   A 1 179 ? 6.001   0.973   -11.913 1.00 90.33 179 A 1 
ATOM   1376 N ND2 . ASN   A 1 179 ? 5.865   3.103   -12.400 1.00 90.03 179 A 1 
ATOM   1377 N N   . ILE   A 1 180 ? 2.836   0.208   -16.031 1.00 97.99 180 A 1 
ATOM   1378 C CA  . ILE   A 1 180 ? 1.614   0.032   -16.830 1.00 97.99 180 A 1 
ATOM   1379 C C   . ILE   A 1 180 ? 1.124   -1.419  -16.743 1.00 98.07 180 A 1 
ATOM   1380 O O   . ILE   A 1 180 ? -0.058  -1.643  -16.501 1.00 97.58 180 A 1 
ATOM   1381 C CB  . ILE   A 1 180 ? 1.840   0.489   -18.292 1.00 97.70 180 A 1 
ATOM   1382 C CG1 . ILE   A 1 180 ? 2.095   2.012   -18.349 1.00 95.42 180 A 1 
ATOM   1383 C CG2 . ILE   A 1 180 ? 0.635   0.122   -19.179 1.00 95.34 180 A 1 
ATOM   1384 C CD1 . ILE   A 1 180 ? 2.689   2.489   -19.681 1.00 88.61 180 A 1 
ATOM   1385 N N   . CYS   A 1 181 ? 2.021   -2.400  -16.870 1.00 98.21 181 A 1 
ATOM   1386 C CA  . CYS   A 1 181 ? 1.661   -3.810  -16.715 1.00 98.14 181 A 1 
ATOM   1387 C C   . CYS   A 1 181 ? 1.097   -4.125  -15.320 1.00 98.17 181 A 1 
ATOM   1388 O O   . CYS   A 1 181 ? 0.152   -4.900  -15.218 1.00 97.53 181 A 1 
ATOM   1389 C CB  . CYS   A 1 181 ? 2.883   -4.693  -17.005 1.00 97.87 181 A 1 
ATOM   1390 S SG  . CYS   A 1 181 ? 3.401   -4.551  -18.743 1.00 93.86 181 A 1 
ATOM   1391 N N   . ILE   A 1 182 ? 1.638   -3.509  -14.261 1.00 98.13 182 A 1 
ATOM   1392 C CA  . ILE   A 1 182 ? 1.120   -3.655  -12.890 1.00 98.06 182 A 1 
ATOM   1393 C C   . ILE   A 1 182 ? -0.315  -3.126  -12.797 1.00 97.97 182 A 1 
ATOM   1394 O O   . ILE   A 1 182 ? -1.172  -3.813  -12.252 1.00 97.13 182 A 1 
ATOM   1395 C CB  . ILE   A 1 182 ? 2.062   -2.971  -11.872 1.00 97.70 182 A 1 
ATOM   1396 C CG1 . ILE   A 1 182 ? 3.370   -3.782  -11.721 1.00 96.38 182 A 1 
ATOM   1397 C CG2 . ILE   A 1 182 ? 1.388   -2.809  -10.494 1.00 96.85 182 A 1 
ATOM   1398 C CD1 . ILE   A 1 182 ? 4.495   -3.022  -11.006 1.00 95.09 182 A 1 
ATOM   1399 N N   . TRP   A 1 183 ? -0.595  -1.937  -13.360 1.00 98.13 183 A 1 
ATOM   1400 C CA  . TRP   A 1 183 ? -1.951  -1.379  -13.381 1.00 98.09 183 A 1 
ATOM   1401 C C   . TRP   A 1 183 ? -2.918  -2.235  -14.199 1.00 98.05 183 A 1 
ATOM   1402 O O   . TRP   A 1 183 ? -4.036  -2.472  -13.748 1.00 97.13 183 A 1 
ATOM   1403 C CB  . TRP   A 1 183 ? -1.922  0.062   -13.897 1.00 97.75 183 A 1 
ATOM   1404 C CG  . TRP   A 1 183 ? -1.496  1.062   -12.869 1.00 97.43 183 A 1 
ATOM   1405 C CD1 . TRP   A 1 183 ? -0.268  1.606   -12.754 1.00 95.26 183 A 1 
ATOM   1406 C CD2 . TRP   A 1 183 ? -2.286  1.605   -11.773 1.00 96.87 183 A 1 
ATOM   1407 N NE1 . TRP   A 1 183 ? -0.237  2.461   -11.653 1.00 94.59 183 A 1 
ATOM   1408 C CE2 . TRP   A 1 183 ? -1.453  2.481   -11.020 1.00 96.13 183 A 1 
ATOM   1409 C CE3 . TRP   A 1 183 ? -3.620  1.435   -11.343 1.00 95.24 183 A 1 
ATOM   1410 C CZ2 . TRP   A 1 183 ? -1.922  3.154   -9.869  1.00 94.76 183 A 1 
ATOM   1411 C CZ3 . TRP   A 1 183 ? -4.085  2.110   -10.196 1.00 93.72 183 A 1 
ATOM   1412 C CH2 . TRP   A 1 183 ? -3.243  2.953   -9.468  1.00 93.72 183 A 1 
ATOM   1413 N N   . LEU   A 1 184 ? -2.493  -2.759  -15.353 1.00 98.12 184 A 1 
ATOM   1414 C CA  . LEU   A 1 184 ? -3.309  -3.670  -16.163 1.00 97.95 184 A 1 
ATOM   1415 C C   . LEU   A 1 184 ? -3.617  -4.975  -15.418 1.00 97.65 184 A 1 
ATOM   1416 O O   . LEU   A 1 184 ? -4.761  -5.426  -15.417 1.00 96.79 184 A 1 
ATOM   1417 C CB  . LEU   A 1 184 ? -2.597  -3.966  -17.494 1.00 97.84 184 A 1 
ATOM   1418 C CG  . LEU   A 1 184 ? -2.532  -2.780  -18.476 1.00 95.35 184 A 1 
ATOM   1419 C CD1 . LEU   A 1 184 ? -1.669  -3.164  -19.679 1.00 91.61 184 A 1 
ATOM   1420 C CD2 . LEU   A 1 184 ? -3.911  -2.361  -18.981 1.00 92.10 184 A 1 
ATOM   1421 N N   . LEU   A 1 185 ? -2.621  -5.552  -14.744 1.00 97.66 185 A 1 
ATOM   1422 C CA  . LEU   A 1 185 ? -2.814  -6.757  -13.938 1.00 97.22 185 A 1 
ATOM   1423 C C   . LEU   A 1 185 ? -3.754  -6.492  -12.754 1.00 97.14 185 A 1 
ATOM   1424 O O   . LEU   A 1 185 ? -4.699  -7.252  -12.536 1.00 96.18 185 A 1 
ATOM   1425 C CB  . LEU   A 1 185 ? -1.439  -7.276  -13.488 1.00 96.36 185 A 1 
ATOM   1426 C CG  . LEU   A 1 185 ? -1.496  -8.602  -12.701 1.00 89.65 185 A 1 
ATOM   1427 C CD1 . LEU   A 1 185 ? -2.085  -9.745  -13.527 1.00 85.65 185 A 1 
ATOM   1428 C CD2 . LEU   A 1 185 ? -0.080  -8.995  -12.279 1.00 85.14 185 A 1 
ATOM   1429 N N   . SER   A 1 186 ? -3.561  -5.381  -12.041 1.00 97.65 186 A 1 
ATOM   1430 C CA  . SER   A 1 186 ? -4.437  -4.973  -10.939 1.00 97.42 186 A 1 
ATOM   1431 C C   . SER   A 1 186 ? -5.860  -4.670  -11.414 1.00 97.15 186 A 1 
ATOM   1432 O O   . SER   A 1 186 ? -6.807  -4.871  -10.665 1.00 95.57 186 A 1 
ATOM   1433 C CB  . SER   A 1 186 ? -3.869  -3.745  -10.220 1.00 96.86 186 A 1 
ATOM   1434 O OG  . SER   A 1 186 ? -2.560  -3.998  -9.742  1.00 89.90 186 A 1 
ATOM   1435 N N   . SER   A 1 187 ? -6.028  -4.235  -12.672 1.00 97.42 187 A 1 
ATOM   1436 C CA  . SER   A 1 187 ? -7.341  -3.975  -13.268 1.00 97.03 187 A 1 
ATOM   1437 C C   . SER   A 1 187 ? -8.195  -5.229  -13.407 1.00 96.69 187 A 1 
ATOM   1438 O O   . SER   A 1 187 ? -9.413  -5.114  -13.349 1.00 94.99 187 A 1 
ATOM   1439 C CB  . SER   A 1 187 ? -7.227  -3.307  -14.643 1.00 96.15 187 A 1 
ATOM   1440 O OG  . SER   A 1 187 ? -6.611  -2.045  -14.536 1.00 89.43 187 A 1 
ATOM   1441 N N   . SER   A 1 188 ? -7.601  -6.417  -13.526 1.00 96.78 188 A 1 
ATOM   1442 C CA  . SER   A 1 188 ? -8.369  -7.668  -13.523 1.00 95.85 188 A 1 
ATOM   1443 C C   . SER   A 1 188 ? -9.202  -7.822  -12.246 1.00 95.65 188 A 1 
ATOM   1444 O O   . SER   A 1 188 ? -10.382 -8.157  -12.313 1.00 93.45 188 A 1 
ATOM   1445 C CB  . SER   A 1 188 ? -7.442  -8.876  -13.714 1.00 94.10 188 A 1 
ATOM   1446 O OG  . SER   A 1 188 ? -6.566  -9.062  -12.628 1.00 82.02 188 A 1 
ATOM   1447 N N   . VAL   A 1 189 ? -8.620  -7.479  -11.102 1.00 96.29 189 A 1 
ATOM   1448 C CA  . VAL   A 1 189 ? -9.308  -7.515  -9.805  1.00 95.63 189 A 1 
ATOM   1449 C C   . VAL   A 1 189 ? -10.132 -6.248  -9.584  1.00 95.80 189 A 1 
ATOM   1450 O O   . VAL   A 1 189 ? -11.280 -6.325  -9.162  1.00 94.72 189 A 1 
ATOM   1451 C CB  . VAL   A 1 189 ? -8.307  -7.732  -8.659  1.00 94.21 189 A 1 
ATOM   1452 C CG1 . VAL   A 1 189 ? -9.035  -7.903  -7.323  1.00 87.78 189 A 1 
ATOM   1453 C CG2 . VAL   A 1 189 ? -7.454  -8.980  -8.901  1.00 88.23 189 A 1 
ATOM   1454 N N   . GLY   A 1 190 ? -9.587  -5.077  -9.913  1.00 95.86 190 A 1 
ATOM   1455 C CA  . GLY   A 1 190 ? -10.268 -3.795  -9.717  1.00 95.50 190 A 1 
ATOM   1456 C C   . GLY   A 1 190 ? -11.559 -3.652  -10.531 1.00 95.73 190 A 1 
ATOM   1457 O O   . GLY   A 1 190 ? -12.550 -3.134  -10.021 1.00 94.11 190 A 1 
ATOM   1458 N N   . ILE   A 1 191 ? -11.580 -4.135  -11.783 1.00 96.74 191 A 1 
ATOM   1459 C CA  . ILE   A 1 191 ? -12.793 -4.160  -12.617 1.00 96.40 191 A 1 
ATOM   1460 C C   . ILE   A 1 191 ? -13.791 -5.183  -12.071 1.00 96.13 191 A 1 
ATOM   1461 O O   . ILE   A 1 191 ? -14.975 -4.878  -11.970 1.00 94.90 191 A 1 
ATOM   1462 C CB  . ILE   A 1 191 ? -12.449 -4.417  -14.104 1.00 95.79 191 A 1 
ATOM   1463 C CG1 . ILE   A 1 191 ? -11.644 -3.228  -14.674 1.00 91.98 191 A 1 
ATOM   1464 C CG2 . ILE   A 1 191 ? -13.720 -4.647  -14.941 1.00 90.84 191 A 1 
ATOM   1465 C CD1 . ILE   A 1 191 ? -11.039 -3.488  -16.056 1.00 81.24 191 A 1 
ATOM   1466 N N   . SER   A 1 192 ? -13.320 -6.355  -11.659 1.00 95.76 192 A 1 
ATOM   1467 C CA  . SER   A 1 192 ? -14.186 -7.354  -11.016 1.00 94.96 192 A 1 
ATOM   1468 C C   . SER   A 1 192 ? -14.843 -6.789  -9.754  1.00 95.44 192 A 1 
ATOM   1469 O O   . SER   A 1 192 ? -16.035 -6.981  -9.545  1.00 93.75 192 A 1 
ATOM   1470 C CB  . SER   A 1 192 ? -13.399 -8.618  -10.668 1.00 92.76 192 A 1 
ATOM   1471 O OG  . SER   A 1 192 ? -12.780 -9.159  -11.818 1.00 83.48 192 A 1 
ATOM   1472 N N   . ALA   A 1 193 ? -14.105 -6.009  -8.967  1.00 95.22 193 A 1 
ATOM   1473 C CA  . ALA   A 1 193 ? -14.633 -5.329  -7.791  1.00 95.05 193 A 1 
ATOM   1474 C C   . ALA   A 1 193 ? -15.672 -4.242  -8.125  1.00 95.34 193 A 1 
ATOM   1475 O O   . ALA   A 1 193 ? -16.592 -4.035  -7.346  1.00 93.90 193 A 1 
ATOM   1476 C CB  . ALA   A 1 193 ? -13.455 -4.755  -6.998  1.00 94.11 193 A 1 
ATOM   1477 N N   . ILE   A 1 194 ? -15.572 -3.551  -9.274  1.00 95.63 194 A 1 
ATOM   1478 C CA  . ILE   A 1 194 ? -16.628 -2.631  -9.738  1.00 95.38 194 A 1 
ATOM   1479 C C   . ILE   A 1 194 ? -17.904 -3.403  -10.088 1.00 95.44 194 A 1 
ATOM   1480 O O   . ILE   A 1 194 ? -19.004 -2.948  -9.780  1.00 93.75 194 A 1 
ATOM   1481 C CB  . ILE   A 1 194 ? -16.155 -1.778  -10.944 1.00 94.20 194 A 1 
ATOM   1482 C CG1 . ILE   A 1 194 ? -15.082 -0.766  -10.488 1.00 86.86 194 A 1 
ATOM   1483 C CG2 . ILE   A 1 194 ? -17.315 -1.028  -11.628 1.00 87.15 194 A 1 
ATOM   1484 C CD1 . ILE   A 1 194 ? -14.375 -0.041  -11.639 1.00 78.71 194 A 1 
ATOM   1485 N N   . VAL   A 1 195 ? -17.771 -4.551  -10.757 1.00 96.25 195 A 1 
ATOM   1486 C CA  . VAL   A 1 195 ? -18.922 -5.358  -11.189 1.00 95.80 195 A 1 
ATOM   1487 C C   . VAL   A 1 195 ? -19.622 -6.006  -9.995  1.00 95.28 195 A 1 
ATOM   1488 O O   . VAL   A 1 195 ? -20.844 -5.944  -9.900  1.00 93.60 195 A 1 
ATOM   1489 C CB  . VAL   A 1 195 ? -18.491 -6.408  -12.229 1.00 95.14 195 A 1 
ATOM   1490 C CG1 . VAL   A 1 195 ? -19.646 -7.327  -12.634 1.00 90.61 195 A 1 
ATOM   1491 C CG2 . VAL   A 1 195 ? -17.989 -5.726  -13.510 1.00 90.97 195 A 1 
ATOM   1492 N N   . LEU   A 1 196 ? -18.843 -6.586  -9.080  1.00 95.32 196 A 1 
ATOM   1493 C CA  . LEU   A 1 196 ? -19.352 -7.319  -7.917  1.00 94.78 196 A 1 
ATOM   1494 C C   . LEU   A 1 196 ? -19.660 -6.418  -6.720  1.00 94.45 196 A 1 
ATOM   1495 O O   . LEU   A 1 196 ? -20.465 -6.782  -5.875  1.00 92.23 196 A 1 
ATOM   1496 C CB  . LEU   A 1 196 ? -18.325 -8.390  -7.510  1.00 93.89 196 A 1 
ATOM   1497 C CG  . LEU   A 1 196 ? -18.053 -9.475  -8.570  1.00 91.16 196 A 1 
ATOM   1498 C CD1 . LEU   A 1 196 ? -16.912 -10.375 -8.093  1.00 86.34 196 A 1 
ATOM   1499 C CD2 . LEU   A 1 196 ? -19.284 -10.342 -8.828  1.00 85.73 196 A 1 
ATOM   1500 N N   . GLY   A 1 197 ? -19.016 -5.262  -6.606  1.00 94.50 197 A 1 
ATOM   1501 C CA  . GLY   A 1 197 ? -19.252 -4.321  -5.523  1.00 94.59 197 A 1 
ATOM   1502 C C   . GLY   A 1 197 ? -20.625 -3.664  -5.647  1.00 95.00 197 A 1 
ATOM   1503 O O   . GLY   A 1 197 ? -21.090 -3.386  -6.749  1.00 93.39 197 A 1 
ATOM   1504 N N   . GLY   A 1 198 ? -21.246 -3.362  -4.516  1.00 94.94 198 A 1 
ATOM   1505 C CA  . GLY   A 1 198 ? -22.534 -2.686  -4.495  1.00 95.02 198 A 1 
ATOM   1506 C C   . GLY   A 1 198 ? -23.047 -2.462  -3.088  1.00 95.31 198 A 1 
ATOM   1507 O O   . GLY   A 1 198 ? -22.465 -2.930  -2.107  1.00 92.86 198 A 1 
ATOM   1508 N N   . THR   A 1 199 ? -24.147 -1.722  -3.020  1.00 94.72 199 A 1 
ATOM   1509 C CA  . THR   A 1 199 ? -24.884 -1.523  -1.776  1.00 94.59 199 A 1 
ATOM   1510 C C   . THR   A 1 199 ? -25.927 -2.617  -1.603  1.00 93.68 199 A 1 
ATOM   1511 O O   . THR   A 1 199 ? -26.638 -2.950  -2.548  1.00 90.80 199 A 1 
ATOM   1512 C CB  . THR   A 1 199 ? -25.548 -0.146  -1.736  1.00 93.34 199 A 1 
ATOM   1513 O OG1 . THR   A 1 199 ? -26.298 0.081   -2.911  1.00 83.95 199 A 1 
ATOM   1514 C CG2 . THR   A 1 199 ? -24.499 0.960   -1.628  1.00 84.51 199 A 1 
ATOM   1515 N N   . LYS   A 1 200 ? -26.050 -3.139  -0.375  1.00 93.30 200 A 1 
ATOM   1516 C CA  . LYS   A 1 200 ? -27.130 -4.041  0.031   1.00 92.10 200 A 1 
ATOM   1517 C C   . LYS   A 1 200 ? -27.804 -3.452  1.262   1.00 92.29 200 A 1 
ATOM   1518 O O   . LYS   A 1 200 ? -27.118 -3.035  2.193   1.00 90.19 200 A 1 
ATOM   1519 C CB  . LYS   A 1 200 ? -26.576 -5.464  0.252   1.00 89.46 200 A 1 
ATOM   1520 C CG  . LYS   A 1 200 ? -27.679 -6.522  0.488   1.00 79.37 200 A 1 
ATOM   1521 C CD  . LYS   A 1 200 ? -27.114 -7.961  0.489   1.00 74.63 200 A 1 
ATOM   1522 C CE  . LYS   A 1 200 ? -28.236 -9.009  0.598   1.00 63.12 200 A 1 
ATOM   1523 N NZ  . LYS   A 1 200 ? -27.775 -10.415 0.367   1.00 55.79 200 A 1 
ATOM   1524 N N   . VAL   A 1 201 ? -29.134 -3.379  1.252   1.00 92.33 201 A 1 
ATOM   1525 C CA  . VAL   A 1 201 ? -29.898 -2.984  2.439   1.00 91.25 201 A 1 
ATOM   1526 C C   . VAL   A 1 201 ? -30.054 -4.217  3.317   1.00 90.22 201 A 1 
ATOM   1527 O O   . VAL   A 1 201 ? -30.535 -5.246  2.849   1.00 86.66 201 A 1 
ATOM   1528 C CB  . VAL   A 1 201 ? -31.255 -2.372  2.070   1.00 89.31 201 A 1 
ATOM   1529 C CG1 . VAL   A 1 201 ? -32.000 -1.905  3.321   1.00 81.90 201 A 1 
ATOM   1530 C CG2 . VAL   A 1 201 ? -31.075 -1.160  1.144   1.00 83.67 201 A 1 
ATOM   1531 N N   . ARG   A 1 202 ? -29.633 -4.119  4.580   1.00 88.90 202 A 1 
ATOM   1532 C CA  . ARG   A 1 202 ? -29.967 -5.096  5.610   1.00 86.55 202 A 1 
ATOM   1533 C C   . ARG   A 1 202 ? -31.336 -4.749  6.171   1.00 85.89 202 A 1 
ATOM   1534 O O   . ARG   A 1 202 ? -31.471 -3.773  6.895   1.00 81.62 202 A 1 
ATOM   1535 C CB  . ARG   A 1 202 ? -28.902 -5.115  6.699   1.00 82.84 202 A 1 
ATOM   1536 C CG  . ARG   A 1 202 ? -27.934 -6.281  6.521   1.00 73.02 202 A 1 
ATOM   1537 C CD  . ARG   A 1 202 ? -27.221 -6.536  7.851   1.00 69.84 202 A 1 
ATOM   1538 N NE  . ARG   A 1 202 ? -25.914 -7.154  7.628   1.00 62.04 202 A 1 
ATOM   1539 C CZ  . ARG   A 1 202 ? -25.005 -7.370  8.541   1.00 56.20 202 A 1 
ATOM   1540 N NH1 . ARG   A 1 202 ? -25.259 -7.273  9.815   1.00 53.96 202 A 1 
ATOM   1541 N NH2 . ARG   A 1 202 ? -23.792 -7.647  8.174   1.00 49.74 202 A 1 
ATOM   1542 N N   . GLU   A 1 203 ? -32.330 -5.560  5.820   1.00 85.26 203 A 1 
ATOM   1543 C CA  . GLU   A 1 203 ? -33.719 -5.327  6.232   1.00 84.55 203 A 1 
ATOM   1544 C C   . GLU   A 1 203 ? -33.925 -5.448  7.748   1.00 84.48 203 A 1 
ATOM   1545 O O   . GLU   A 1 203 ? -34.814 -4.811  8.295   1.00 78.35 203 A 1 
ATOM   1546 C CB  . GLU   A 1 203 ? -34.646 -6.317  5.516   1.00 81.37 203 A 1 
ATOM   1547 C CG  . GLU   A 1 203 ? -34.677 -6.117  3.989   1.00 72.95 203 A 1 
ATOM   1548 C CD  . GLU   A 1 203 ? -35.674 -7.040  3.265   1.00 65.35 203 A 1 
ATOM   1549 O OE1 . GLU   A 1 203 ? -35.894 -6.813  2.052   1.00 59.40 203 A 1 
ATOM   1550 O OE2 . GLU   A 1 203 ? -36.209 -7.973  3.901   1.00 62.58 203 A 1 
ATOM   1551 N N   . ASP   A 1 204 ? -33.098 -6.248  8.427   1.00 84.75 204 A 1 
ATOM   1552 C CA  . ASP   A 1 204 ? -33.179 -6.499  9.870   1.00 83.21 204 A 1 
ATOM   1553 C C   . ASP   A 1 204 ? -32.779 -5.281  10.718  1.00 83.96 204 A 1 
ATOM   1554 O O   . ASP   A 1 204 ? -33.323 -5.077  11.803  1.00 77.33 204 A 1 
ATOM   1555 C CB  . ASP   A 1 204 ? -32.310 -7.724  10.219  1.00 78.87 204 A 1 
ATOM   1556 C CG  . ASP   A 1 204 ? -30.814 -7.593  9.856   1.00 69.85 204 A 1 
ATOM   1557 O OD1 . ASP   A 1 204 ? -30.497 -6.927  8.851   1.00 60.99 204 A 1 
ATOM   1558 O OD2 . ASP   A 1 204 ? -29.968 -8.188  10.559  1.00 63.51 204 A 1 
ATOM   1559 N N   . VAL   A 1 205 ? -31.857 -4.451  10.228  1.00 83.53 205 A 1 
ATOM   1560 C CA  . VAL   A 1 205 ? -31.316 -3.290  10.962  1.00 82.66 205 A 1 
ATOM   1561 C C   . VAL   A 1 205 ? -31.547 -1.960  10.222  1.00 83.80 205 A 1 
ATOM   1562 O O   . VAL   A 1 205 ? -31.136 -0.910  10.708  1.00 77.76 205 A 1 
ATOM   1563 C CB  . VAL   A 1 205 ? -29.826 -3.493  11.327  1.00 77.77 205 A 1 
ATOM   1564 C CG1 . VAL   A 1 205 ? -29.499 -2.804  12.659  1.00 68.14 205 A 1 
ATOM   1565 C CG2 . VAL   A 1 205 ? -29.405 -4.955  11.500  1.00 69.16 205 A 1 
ATOM   1566 N N   . ASP   A 1 206 ? -32.182 -1.975  9.047   1.00 85.93 206 A 1 
ATOM   1567 C CA  . ASP   A 1 206 ? -32.380 -0.821  8.148   1.00 86.82 206 A 1 
ATOM   1568 C C   . ASP   A 1 206 ? -31.071 -0.059  7.842   1.00 88.39 206 A 1 
ATOM   1569 O O   . ASP   A 1 206 ? -30.991 1.168   7.781   1.00 83.54 206 A 1 
ATOM   1570 C CB  . ASP   A 1 206 ? -33.541 0.052   8.651   1.00 82.49 206 A 1 
ATOM   1571 C CG  . ASP   A 1 206 ? -34.135 0.964   7.569   1.00 72.57 206 A 1 
ATOM   1572 O OD1 . ASP   A 1 206 ? -34.038 0.612   6.368   1.00 64.49 206 A 1 
ATOM   1573 O OD2 . ASP   A 1 206 ? -34.734 1.996   7.947   1.00 64.81 206 A 1 
ATOM   1574 N N   . VAL   A 1 207 ? -29.984 -0.836  7.667   1.00 90.34 207 A 1 
ATOM   1575 C CA  . VAL   A 1 207 ? -28.636 -0.324  7.399   1.00 91.54 207 A 1 
ATOM   1576 C C   . VAL   A 1 207 ? -28.240 -0.640  5.962   1.00 92.75 207 A 1 
ATOM   1577 O O   . VAL   A 1 207 ? -28.410 -1.754  5.474   1.00 90.69 207 A 1 
ATOM   1578 C CB  . VAL   A 1 207 ? -27.625 -0.881  8.412   1.00 87.58 207 A 1 
ATOM   1579 C CG1 . VAL   A 1 207 ? -26.173 -0.592  8.020   1.00 77.72 207 A 1 
ATOM   1580 C CG2 . VAL   A 1 207 ? -27.848 -0.253  9.792   1.00 79.47 207 A 1 
ATOM   1581 N N   . ILE   A 1 208 ? -27.652 0.342   5.283   1.00 92.97 208 A 1 
ATOM   1582 C CA  . ILE   A 1 208 ? -27.077 0.166   3.949   1.00 93.90 208 A 1 
ATOM   1583 C C   . ILE   A 1 208 ? -25.608 -0.231  4.089   1.00 93.93 208 A 1 
ATOM   1584 O O   . ILE   A 1 208 ? -24.780 0.541   4.576   1.00 92.18 208 A 1 
ATOM   1585 C CB  . ILE   A 1 208 ? -27.254 1.420   3.074   1.00 93.17 208 A 1 
ATOM   1586 C CG1 . ILE   A 1 208 ? -28.738 1.860   3.021   1.00 88.86 208 A 1 
ATOM   1587 C CG2 . ILE   A 1 208 ? -26.716 1.130   1.663   1.00 89.38 208 A 1 
ATOM   1588 C CD1 . ILE   A 1 208 ? -28.972 3.180   2.276   1.00 82.30 208 A 1 
ATOM   1589 N N   . GLU   A 1 209 ? -25.266 -1.412  3.599   1.00 94.09 209 A 1 
ATOM   1590 C CA  . GLU   A 1 209 ? -23.904 -1.919  3.565   1.00 93.51 209 A 1 
ATOM   1591 C C   . GLU   A 1 209 ? -23.283 -1.756  2.183   1.00 93.82 209 A 1 
ATOM   1592 O O   . GLU   A 1 209 ? -23.953 -1.870  1.161   1.00 92.17 209 A 1 
ATOM   1593 C CB  . GLU   A 1 209 ? -23.869 -3.378  3.998   1.00 90.24 209 A 1 
ATOM   1594 C CG  . GLU   A 1 209 ? -24.387 -3.544  5.428   1.00 76.86 209 A 1 
ATOM   1595 C CD  . GLU   A 1 209 ? -24.146 -4.955  5.958   1.00 74.93 209 A 1 
ATOM   1596 O OE1 . GLU   A 1 209 ? -23.953 -5.099  7.183   1.00 68.33 209 A 1 
ATOM   1597 O OE2 . GLU   A 1 209 ? -24.114 -5.922  5.164   1.00 70.93 209 A 1 
ATOM   1598 N N   . CYS   A 1 210 ? -21.972 -1.517  2.142   1.00 95.02 210 A 1 
ATOM   1599 C CA  . CYS   A 1 210 ? -21.178 -1.483  0.920   1.00 95.19 210 A 1 
ATOM   1600 C C   . CYS   A 1 210 ? -20.175 -2.635  0.947   1.00 94.98 210 A 1 
ATOM   1601 O O   . CYS   A 1 210 ? -19.222 -2.614  1.729   1.00 93.02 210 A 1 
ATOM   1602 C CB  . CYS   A 1 210 ? -20.500 -0.112  0.809   1.00 94.72 210 A 1 
ATOM   1603 S SG  . CYS   A 1 210 ? -19.300 0.003   -0.545  1.00 93.72 210 A 1 
ATOM   1604 N N   . SER   A 1 211 ? -20.374 -3.637  0.084   1.00 94.14 211 A 1 
ATOM   1605 C CA  . SER   A 1 211 ? -19.565 -4.854  0.072   1.00 93.73 211 A 1 
ATOM   1606 C C   . SER   A 1 211 ? -19.507 -5.489  -1.321  1.00 94.46 211 A 1 
ATOM   1607 O O   . SER   A 1 211 ? -20.160 -5.031  -2.262  1.00 93.45 211 A 1 
ATOM   1608 C CB  . SER   A 1 211 ? -20.113 -5.842  1.115   1.00 91.10 211 A 1 
ATOM   1609 O OG  . SER   A 1 211 ? -21.430 -6.239  0.791   1.00 84.11 211 A 1 
ATOM   1610 N N   . LEU   A 1 212 ? -18.691 -6.543  -1.470  1.00 93.88 212 A 1 
ATOM   1611 C CA  . LEU   A 1 212 ? -18.779 -7.425  -2.630  1.00 94.02 212 A 1 
ATOM   1612 C C   . LEU   A 1 212 ? -20.060 -8.257  -2.533  1.00 93.40 212 A 1 
ATOM   1613 O O   . LEU   A 1 212 ? -20.338 -8.851  -1.493  1.00 91.31 212 A 1 
ATOM   1614 C CB  . LEU   A 1 212 ? -17.544 -8.330  -2.728  1.00 93.73 212 A 1 
ATOM   1615 C CG  . LEU   A 1 212 ? -16.226 -7.599  -3.055  1.00 92.09 212 A 1 
ATOM   1616 C CD1 . LEU   A 1 212 ? -15.077 -8.604  -3.059  1.00 89.75 212 A 1 
ATOM   1617 C CD2 . LEU   A 1 212 ? -16.257 -6.916  -4.423  1.00 89.62 212 A 1 
ATOM   1618 N N   . GLN   A 1 213 ? -20.810 -8.310  -3.624  1.00 93.28 213 A 1 
ATOM   1619 C CA  . GLN   A 1 213 ? -22.039 -9.081  -3.743  1.00 92.89 213 A 1 
ATOM   1620 C C   . GLN   A 1 213 ? -21.750 -10.362 -4.531  1.00 92.98 213 A 1 
ATOM   1621 O O   . GLN   A 1 213 ? -21.190 -10.320 -5.627  1.00 89.99 213 A 1 
ATOM   1622 C CB  . GLN   A 1 213 ? -23.138 -8.231  -4.410  1.00 91.59 213 A 1 
ATOM   1623 C CG  . GLN   A 1 213 ? -23.403 -6.880  -3.709  1.00 88.24 213 A 1 
ATOM   1624 C CD  . GLN   A 1 213 ? -23.792 -7.029  -2.240  1.00 84.35 213 A 1 
ATOM   1625 O OE1 . GLN   A 1 213 ? -24.551 -7.903  -1.855  1.00 74.60 213 A 1 
ATOM   1626 N NE2 . GLN   A 1 213 ? -23.281 -6.188  -1.369  1.00 71.43 213 A 1 
ATOM   1627 N N   . PHE   A 1 214 ? -22.133 -11.492 -3.969  1.00 92.16 214 A 1 
ATOM   1628 C CA  . PHE   A 1 214 ? -22.094 -12.804 -4.613  1.00 91.93 214 A 1 
ATOM   1629 C C   . PHE   A 1 214 ? -23.510 -13.393 -4.628  1.00 91.02 214 A 1 
ATOM   1630 O O   . PHE   A 1 214 ? -24.362 -12.916 -3.875  1.00 87.74 214 A 1 
ATOM   1631 C CB  . PHE   A 1 214 ? -21.092 -13.702 -3.877  1.00 91.23 214 A 1 
ATOM   1632 C CG  . PHE   A 1 214 ? -19.677 -13.168 -3.831  1.00 92.10 214 A 1 
ATOM   1633 C CD1 . PHE   A 1 214 ? -18.902 -13.101 -5.003  1.00 89.79 214 A 1 
ATOM   1634 C CD2 . PHE   A 1 214 ? -19.125 -12.724 -2.615  1.00 89.97 214 A 1 
ATOM   1635 C CE1 . PHE   A 1 214 ? -17.591 -12.600 -4.959  1.00 89.13 214 A 1 
ATOM   1636 C CE2 . PHE   A 1 214 ? -17.815 -12.225 -2.562  1.00 89.16 214 A 1 
ATOM   1637 C CZ  . PHE   A 1 214 ? -17.044 -12.164 -3.738  1.00 89.54 214 A 1 
ATOM   1638 N N   . PRO   A 1 215 ? -23.789 -14.408 -5.477  1.00 90.88 215 A 1 
ATOM   1639 C CA  . PRO   A 1 215 ? -25.064 -15.120 -5.425  1.00 89.71 215 A 1 
ATOM   1640 C C   . PRO   A 1 215 ? -25.325 -15.658 -4.013  1.00 89.12 215 A 1 
ATOM   1641 O O   . PRO   A 1 215 ? -24.430 -16.266 -3.427  1.00 84.89 215 A 1 
ATOM   1642 C CB  . PRO   A 1 215 ? -24.946 -16.251 -6.451  1.00 87.55 215 A 1 
ATOM   1643 C CG  . PRO   A 1 215 ? -23.847 -15.773 -7.400  1.00 84.75 215 A 1 
ATOM   1644 C CD  . PRO   A 1 215 ? -22.920 -14.983 -6.487  1.00 88.10 215 A 1 
ATOM   1645 N N   . ASP   A 1 216 ? -26.531 -15.448 -3.476  1.00 86.76 216 A 1 
ATOM   1646 C CA  . ASP   A 1 216 ? -26.845 -15.793 -2.079  1.00 84.64 216 A 1 
ATOM   1647 C C   . ASP   A 1 216 ? -26.668 -17.299 -1.789  1.00 84.61 216 A 1 
ATOM   1648 O O   . ASP   A 1 216 ? -26.173 -17.660 -0.725  1.00 79.11 216 A 1 
ATOM   1649 C CB  . ASP   A 1 216 ? -28.265 -15.311 -1.719  1.00 80.73 216 A 1 
ATOM   1650 C CG  . ASP   A 1 216 ? -28.431 -13.778 -1.643  1.00 73.75 216 A 1 
ATOM   1651 O OD1 . ASP   A 1 216 ? -27.581 -13.075 -1.038  1.00 66.97 216 A 1 
ATOM   1652 O OD2 . ASP   A 1 216 ? -29.446 -13.276 -2.169  1.00 67.11 216 A 1 
ATOM   1653 N N   . ASP   A 1 217 ? -26.959 -18.168 -2.766  1.00 88.16 217 A 1 
ATOM   1654 C CA  . ASP   A 1 217 ? -26.851 -19.630 -2.617  1.00 87.43 217 A 1 
ATOM   1655 C C   . ASP   A 1 217 ? -25.408 -20.109 -2.363  1.00 87.50 217 A 1 
ATOM   1656 O O   . ASP   A 1 217 ? -25.172 -21.029 -1.576  1.00 81.45 217 A 1 
ATOM   1657 C CB  . ASP   A 1 217 ? -27.401 -20.314 -3.886  1.00 84.93 217 A 1 
ATOM   1658 C CG  . ASP   A 1 217 ? -28.885 -20.030 -4.163  1.00 77.48 217 A 1 
ATOM   1659 O OD1 . ASP   A 1 217 ? -29.642 -19.806 -3.195  1.00 68.65 217 A 1 
ATOM   1660 O OD2 . ASP   A 1 217 ? -29.253 -20.043 -5.360  1.00 70.60 217 A 1 
ATOM   1661 N N   . ASP   A 1 218 ? -24.434 -19.464 -3.010  1.00 88.59 218 A 1 
ATOM   1662 C CA  . ASP   A 1 218 ? -23.010 -19.825 -2.934  1.00 89.36 218 A 1 
ATOM   1663 C C   . ASP   A 1 218 ? -22.159 -18.724 -2.285  1.00 90.56 218 A 1 
ATOM   1664 O O   . ASP   A 1 218 ? -20.932 -18.676 -2.447  1.00 87.66 218 A 1 
ATOM   1665 C CB  . ASP   A 1 218 ? -22.490 -20.204 -4.328  1.00 85.07 218 A 1 
ATOM   1666 C CG  . ASP   A 1 218 ? -22.983 -21.562 -4.835  1.00 77.21 218 A 1 
ATOM   1667 O OD1 . ASP   A 1 218 ? -23.012 -22.522 -4.027  1.00 70.38 218 A 1 
ATOM   1668 O OD2 . ASP   A 1 218 ? -23.206 -21.658 -6.062  1.00 71.89 218 A 1 
ATOM   1669 N N   . TYR   A 1 219 ? -22.783 -17.829 -1.535  1.00 86.38 219 A 1 
ATOM   1670 C CA  . TYR   A 1 219 ? -22.127 -16.637 -0.990  1.00 87.37 219 A 1 
ATOM   1671 C C   . TYR   A 1 219 ? -20.868 -16.967 -0.187  1.00 88.01 219 A 1 
ATOM   1672 O O   . TYR   A 1 219 ? -19.786 -16.435 -0.444  1.00 87.36 219 A 1 
ATOM   1673 C CB  . TYR   A 1 219 ? -23.138 -15.860 -0.115  1.00 85.92 219 A 1 
ATOM   1674 C CG  . TYR   A 1 219 ? -22.553 -14.536 0.319   1.00 85.28 219 A 1 
ATOM   1675 C CD1 . TYR   A 1 219 ? -21.579 -14.494 1.320   1.00 81.80 219 A 1 
ATOM   1676 C CD2 . TYR   A 1 219 ? -22.826 -13.385 -0.443  1.00 82.05 219 A 1 
ATOM   1677 C CE1 . TYR   A 1 219 ? -20.814 -13.339 1.493   1.00 79.63 219 A 1 
ATOM   1678 C CE2 . TYR   A 1 219 ? -22.076 -12.230 -0.278  1.00 79.00 219 A 1 
ATOM   1679 C CZ  . TYR   A 1 219 ? -21.040 -12.228 0.662   1.00 78.56 219 A 1 
ATOM   1680 O OH  . TYR   A 1 219 ? -20.225 -11.146 0.714   1.00 75.36 219 A 1 
ATOM   1681 N N   . SER   A 1 220 ? -21.007 -17.868 0.786   1.00 87.52 220 A 1 
ATOM   1682 C CA  . SER   A 1 220 ? -19.917 -18.242 1.694   1.00 87.01 220 A 1 
ATOM   1683 C C   . SER   A 1 220 ? -18.746 -18.896 0.959   1.00 88.35 220 A 1 
ATOM   1684 O O   . SER   A 1 220 ? -17.586 -18.649 1.294   1.00 86.97 220 A 1 
ATOM   1685 C CB  . SER   A 1 220 ? -20.457 -19.191 2.773   1.00 84.69 220 A 1 
ATOM   1686 O OG  . SER   A 1 220 ? -21.011 -20.356 2.190   1.00 71.44 220 A 1 
ATOM   1687 N N   . TRP   A 1 221 ? -19.032 -19.688 -0.084  1.00 89.47 221 A 1 
ATOM   1688 C CA  . TRP   A 1 221 ? -18.000 -20.321 -0.899  1.00 90.05 221 A 1 
ATOM   1689 C C   . TRP   A 1 221 ? -17.222 -19.287 -1.724  1.00 90.44 221 A 1 
ATOM   1690 O O   . TRP   A 1 221 ? -15.989 -19.286 -1.703  1.00 89.84 221 A 1 
ATOM   1691 C CB  . TRP   A 1 221 ? -18.628 -21.397 -1.792  1.00 89.45 221 A 1 
ATOM   1692 C CG  . TRP   A 1 221 ? -17.614 -22.149 -2.597  1.00 85.78 221 A 1 
ATOM   1693 C CD1 . TRP   A 1 221 ? -16.950 -23.250 -2.185  1.00 78.86 221 A 1 
ATOM   1694 C CD2 . TRP   A 1 221 ? -17.074 -21.821 -3.920  1.00 83.42 221 A 1 
ATOM   1695 N NE1 . TRP   A 1 221 ? -16.039 -23.640 -3.164  1.00 77.59 221 A 1 
ATOM   1696 C CE2 . TRP   A 1 221 ? -16.077 -22.780 -4.237  1.00 82.34 221 A 1 
ATOM   1697 C CE3 . TRP   A 1 221 ? -17.337 -20.806 -4.870  1.00 76.36 221 A 1 
ATOM   1698 C CZ2 . TRP   A 1 221 ? -15.347 -22.726 -5.450  1.00 76.25 221 A 1 
ATOM   1699 C CZ3 . TRP   A 1 221 ? -16.614 -20.757 -6.080  1.00 69.43 221 A 1 
ATOM   1700 C CH2 . TRP   A 1 221 ? -15.632 -21.703 -6.361  1.00 69.55 221 A 1 
ATOM   1701 N N   . TRP   A 1 222 ? -17.930 -18.364 -2.395  1.00 91.41 222 A 1 
ATOM   1702 C CA  . TRP   A 1 222 ? -17.298 -17.310 -3.193  1.00 91.58 222 A 1 
ATOM   1703 C C   . TRP   A 1 222 ? -16.485 -16.335 -2.335  1.00 91.89 222 A 1 
ATOM   1704 O O   . TRP   A 1 222 ? -15.369 -15.978 -2.717  1.00 90.83 222 A 1 
ATOM   1705 C CB  . TRP   A 1 222 ? -18.365 -16.564 -3.998  1.00 90.86 222 A 1 
ATOM   1706 C CG  . TRP   A 1 222 ? -18.767 -17.258 -5.261  1.00 87.11 222 A 1 
ATOM   1707 C CD1 . TRP   A 1 222 ? -19.965 -17.832 -5.508  1.00 82.20 222 A 1 
ATOM   1708 C CD2 . TRP   A 1 222 ? -17.959 -17.469 -6.460  1.00 85.14 222 A 1 
ATOM   1709 N NE1 . TRP   A 1 222 ? -19.968 -18.382 -6.788  1.00 80.72 222 A 1 
ATOM   1710 C CE2 . TRP   A 1 222 ? -18.753 -18.181 -7.400  1.00 83.58 222 A 1 
ATOM   1711 C CE3 . TRP   A 1 222 ? -16.642 -17.123 -6.838  1.00 78.52 222 A 1 
ATOM   1712 C CZ2 . TRP   A 1 222 ? -18.259 -18.545 -8.675  1.00 79.63 222 A 1 
ATOM   1713 C CZ3 . TRP   A 1 222 ? -16.145 -17.492 -8.104  1.00 77.05 222 A 1 
ATOM   1714 C CH2 . TRP   A 1 222 ? -16.947 -18.193 -9.006  1.00 77.42 222 A 1 
ATOM   1715 N N   . ASP   A 1 223 ? -16.999 -15.940 -1.177  1.00 91.56 223 A 1 
ATOM   1716 C CA  . ASP   A 1 223 ? -16.294 -15.062 -0.235  1.00 91.08 223 A 1 
ATOM   1717 C C   . ASP   A 1 223 ? -14.995 -15.718 0.273   1.00 91.68 223 A 1 
ATOM   1718 O O   . ASP   A 1 223 ? -13.910 -15.132 0.161   1.00 91.05 223 A 1 
ATOM   1719 C CB  . ASP   A 1 223 ? -17.235 -14.691 0.922   1.00 89.77 223 A 1 
ATOM   1720 C CG  . ASP   A 1 223 ? -16.534 -13.779 1.935   1.00 87.81 223 A 1 
ATOM   1721 O OD1 . ASP   A 1 223 ? -16.091 -12.670 1.564   1.00 83.22 223 A 1 
ATOM   1722 O OD2 . ASP   A 1 223 ? -16.381 -14.177 3.111   1.00 82.46 223 A 1 
ATOM   1723 N N   . LEU   A 1 224 ? -15.071 -16.967 0.725   1.00 91.41 224 A 1 
ATOM   1724 C CA  . LEU   A 1 224 ? -13.900 -17.730 1.162   1.00 91.95 224 A 1 
ATOM   1725 C C   . LEU   A 1 224 ? -12.883 -17.907 0.028   1.00 92.52 224 A 1 
ATOM   1726 O O   . LEU   A 1 224 ? -11.684 -17.672 0.221   1.00 91.90 224 A 1 
ATOM   1727 C CB  . LEU   A 1 224 ? -14.373 -19.091 1.711   1.00 91.29 224 A 1 
ATOM   1728 C CG  . LEU   A 1 224 ? -13.220 -20.019 2.153   1.00 88.96 224 A 1 
ATOM   1729 C CD1 . LEU   A 1 224 ? -12.400 -19.420 3.296   1.00 84.70 224 A 1 
ATOM   1730 C CD2 . LEU   A 1 224 ? -13.776 -21.364 2.616   1.00 85.10 224 A 1 
ATOM   1731 N N   . PHE   A 1 225 ? -13.336 -18.289 -1.168  1.00 93.01 225 A 1 
ATOM   1732 C CA  . PHE   A 1 225 ? -12.475 -18.464 -2.335  1.00 93.29 225 A 1 
ATOM   1733 C C   . PHE   A 1 225 ? -11.737 -17.165 -2.689  1.00 93.39 225 A 1 
ATOM   1734 O O   . PHE   A 1 225 ? -10.514 -17.176 -2.869  1.00 93.09 225 A 1 
ATOM   1735 C CB  . PHE   A 1 225 ? -13.313 -18.967 -3.517  1.00 93.29 225 A 1 
ATOM   1736 C CG  . PHE   A 1 225 ? -12.506 -19.124 -4.789  1.00 93.03 225 A 1 
ATOM   1737 C CD1 . PHE   A 1 225 ? -12.575 -18.148 -5.802  1.00 90.46 225 A 1 
ATOM   1738 C CD2 . PHE   A 1 225 ? -11.654 -20.230 -4.955  1.00 90.52 225 A 1 
ATOM   1739 C CE1 . PHE   A 1 225 ? -11.805 -18.284 -6.969  1.00 90.48 225 A 1 
ATOM   1740 C CE2 . PHE   A 1 225 ? -10.882 -20.369 -6.118  1.00 90.11 225 A 1 
ATOM   1741 C CZ  . PHE   A 1 225 ? -10.960 -19.396 -7.126  1.00 90.19 225 A 1 
ATOM   1742 N N   . MET   A 1 226 ? -12.450 -16.035 -2.718  1.00 92.95 226 A 1 
ATOM   1743 C CA  . MET   A 1 226 ? -11.852 -14.727 -2.986  1.00 93.00 226 A 1 
ATOM   1744 C C   . MET   A 1 226 ? -10.828 -14.336 -1.920  1.00 93.45 226 A 1 
ATOM   1745 O O   . MET   A 1 226 ? -9.719  -13.925 -2.270  1.00 92.57 226 A 1 
ATOM   1746 C CB  . MET   A 1 226 ? -12.953 -13.665 -3.102  1.00 92.01 226 A 1 
ATOM   1747 C CG  . MET   A 1 226 ? -13.674 -13.731 -4.455  1.00 81.22 226 A 1 
ATOM   1748 S SD  . MET   A 1 226 ? -12.634 -13.376 -5.910  1.00 75.84 226 A 1 
ATOM   1749 C CE  . MET   A 1 226 ? -12.309 -11.617 -5.657  1.00 64.69 226 A 1 
ATOM   1750 N N   . LYS   A 1 227 ? -11.129 -14.511 -0.635  1.00 93.82 227 A 1 
ATOM   1751 C CA  . LYS   A 1 227 ? -10.211 -14.205 0.473   1.00 93.99 227 A 1 
ATOM   1752 C C   . LYS   A 1 227 ? -8.937  -15.053 0.414   1.00 94.45 227 A 1 
ATOM   1753 O O   . LYS   A 1 227 ? -7.833  -14.519 0.569   1.00 93.66 227 A 1 
ATOM   1754 C CB  . LYS   A 1 227 ? -10.948 -14.380 1.810   1.00 93.38 227 A 1 
ATOM   1755 C CG  . LYS   A 1 227 ? -11.946 -13.237 2.079   1.00 91.53 227 A 1 
ATOM   1756 C CD  . LYS   A 1 227 ? -12.818 -13.533 3.307   1.00 89.13 227 A 1 
ATOM   1757 C CE  . LYS   A 1 227 ? -13.754 -12.368 3.625   1.00 86.91 227 A 1 
ATOM   1758 N NZ  . LYS   A 1 227 ? -14.788 -12.720 4.635   1.00 80.26 227 A 1 
ATOM   1759 N N   . ILE   A 1 228 ? -9.049  -16.353 0.110   1.00 94.28 228 A 1 
ATOM   1760 C CA  . ILE   A 1 228 ? -7.891  -17.242 -0.074  1.00 94.59 228 A 1 
ATOM   1761 C C   . ILE   A 1 228 ? -7.060  -16.813 -1.290  1.00 95.14 228 A 1 
ATOM   1762 O O   . ILE   A 1 228 ? -5.835  -16.698 -1.188  1.00 94.62 228 A 1 
ATOM   1763 C CB  . ILE   A 1 228 ? -8.342  -18.719 -0.173  1.00 94.09 228 A 1 
ATOM   1764 C CG1 . ILE   A 1 228 ? -8.867  -19.198 1.199   1.00 91.08 228 A 1 
ATOM   1765 C CG2 . ILE   A 1 228 ? -7.193  -19.630 -0.651  1.00 90.82 228 A 1 
ATOM   1766 C CD1 . ILE   A 1 228 ? -9.537  -20.576 1.168   1.00 82.67 228 A 1 
ATOM   1767 N N   . CYS   A 1 229 ? -7.691  -16.534 -2.434  1.00 94.94 229 A 1 
ATOM   1768 C CA  . CYS   A 1 229 ? -6.997  -16.053 -3.627  1.00 94.93 229 A 1 
ATOM   1769 C C   . CYS   A 1 229 ? -6.240  -14.747 -3.360  1.00 95.43 229 A 1 
ATOM   1770 O O   . CYS   A 1 229 ? -5.065  -14.632 -3.704  1.00 94.72 229 A 1 
ATOM   1771 C CB  . CYS   A 1 229 ? -8.002  -15.875 -4.777  1.00 94.16 229 A 1 
ATOM   1772 S SG  . CYS   A 1 229 ? -8.421  -17.498 -5.473  1.00 87.30 229 A 1 
ATOM   1773 N N   . VAL   A 1 230 ? -6.877  -13.782 -2.700  1.00 95.72 230 A 1 
ATOM   1774 C CA  . VAL   A 1 230 ? -6.242  -12.519 -2.298  1.00 95.96 230 A 1 
ATOM   1775 C C   . VAL   A 1 230 ? -5.048  -12.787 -1.385  1.00 96.20 230 A 1 
ATOM   1776 O O   . VAL   A 1 230 ? -3.959  -12.283 -1.651  1.00 95.53 230 A 1 
ATOM   1777 C CB  . VAL   A 1 230 ? -7.268  -11.574 -1.644  1.00 95.35 230 A 1 
ATOM   1778 C CG1 . VAL   A 1 230 ? -6.602  -10.386 -0.943  1.00 92.31 230 A 1 
ATOM   1779 C CG2 . VAL   A 1 230 ? -8.219  -11.005 -2.704  1.00 93.04 230 A 1 
ATOM   1780 N N   . PHE   A 1 231 ? -5.194  -13.625 -0.364  1.00 96.05 231 A 1 
ATOM   1781 C CA  . PHE   A 1 231 ? -4.098  -13.951 0.547   1.00 96.14 231 A 1 
ATOM   1782 C C   . PHE   A 1 231 ? -2.893  -14.570 -0.179  1.00 96.32 231 A 1 
ATOM   1783 O O   . PHE   A 1 231 ? -1.750  -14.165 0.051   1.00 95.79 231 A 1 
ATOM   1784 C CB  . PHE   A 1 231 ? -4.621  -14.879 1.648   1.00 95.94 231 A 1 
ATOM   1785 C CG  . PHE   A 1 231 ? -3.568  -15.217 2.683   1.00 95.85 231 A 1 
ATOM   1786 C CD1 . PHE   A 1 231 ? -3.022  -16.512 2.751   1.00 94.54 231 A 1 
ATOM   1787 C CD2 . PHE   A 1 231 ? -3.116  -14.225 3.570   1.00 94.54 231 A 1 
ATOM   1788 C CE1 . PHE   A 1 231 ? -2.046  -16.818 3.707   1.00 94.04 231 A 1 
ATOM   1789 C CE2 . PHE   A 1 231 ? -2.136  -14.524 4.526   1.00 93.78 231 A 1 
ATOM   1790 C CZ  . PHE   A 1 231 ? -1.604  -15.821 4.597   1.00 94.19 231 A 1 
ATOM   1791 N N   . ILE   A 1 232 ? -3.130  -15.497 -1.114  1.00 96.72 232 A 1 
ATOM   1792 C CA  . ILE   A 1 232 ? -2.057  -16.156 -1.868  1.00 97.00 232 A 1 
ATOM   1793 C C   . ILE   A 1 232 ? -1.379  -15.181 -2.845  1.00 97.25 232 A 1 
ATOM   1794 O O   . ILE   A 1 232 ? -0.153  -15.044 -2.839  1.00 96.80 232 A 1 
ATOM   1795 C CB  . ILE   A 1 232 ? -2.603  -17.423 -2.572  1.00 96.68 232 A 1 
ATOM   1796 C CG1 . ILE   A 1 232 ? -2.992  -18.484 -1.515  1.00 94.08 232 A 1 
ATOM   1797 C CG2 . ILE   A 1 232 ? -1.568  -18.008 -3.549  1.00 93.82 232 A 1 
ATOM   1798 C CD1 . ILE   A 1 232 ? -3.748  -19.686 -2.088  1.00 85.25 232 A 1 
ATOM   1799 N N   . PHE   A 1 233 ? -2.160  -14.494 -3.690  1.00 96.84 233 A 1 
ATOM   1800 C CA  . PHE   A 1 233 ? -1.620  -13.694 -4.797  1.00 96.81 233 A 1 
ATOM   1801 C C   . PHE   A 1 233 ? -1.197  -12.280 -4.400  1.00 96.95 233 A 1 
ATOM   1802 O O   . PHE   A 1 233 ? -0.268  -11.738 -5.008  1.00 96.02 233 A 1 
ATOM   1803 C CB  . PHE   A 1 233 ? -2.628  -13.660 -5.954  1.00 96.27 233 A 1 
ATOM   1804 C CG  . PHE   A 1 233 ? -2.807  -14.992 -6.653  1.00 95.61 233 A 1 
ATOM   1805 C CD1 . PHE   A 1 233 ? -1.765  -15.518 -7.441  1.00 91.89 233 A 1 
ATOM   1806 C CD2 . PHE   A 1 233 ? -4.001  -15.722 -6.521  1.00 91.80 233 A 1 
ATOM   1807 C CE1 . PHE   A 1 233 ? -1.917  -16.756 -8.082  1.00 90.81 233 A 1 
ATOM   1808 C CE2 . PHE   A 1 233 ? -4.159  -16.960 -7.159  1.00 91.13 233 A 1 
ATOM   1809 C CZ  . PHE   A 1 233 ? -3.112  -17.480 -7.940  1.00 91.97 233 A 1 
ATOM   1810 N N   . ALA   A 1 234 ? -1.837  -11.667 -3.395  1.00 96.84 234 A 1 
ATOM   1811 C CA  . ALA   A 1 234 ? -1.501  -10.325 -2.919  1.00 96.71 234 A 1 
ATOM   1812 C C   . ALA   A 1 234 ? -0.592  -10.315 -1.682  1.00 96.74 234 A 1 
ATOM   1813 O O   . ALA   A 1 234 ? -0.129  -9.245  -1.289  1.00 94.94 234 A 1 
ATOM   1814 C CB  . ALA   A 1 234 ? -2.786  -9.520  -2.679  1.00 95.90 234 A 1 
ATOM   1815 N N   . PHE   A 1 235 ? -0.320  -11.466 -1.068  1.00 96.89 235 A 1 
ATOM   1816 C CA  . PHE   A 1 235 ? 0.537   -11.509 0.113   1.00 96.98 235 A 1 
ATOM   1817 C C   . PHE   A 1 235 ? 1.585   -12.624 0.057   1.00 97.27 235 A 1 
ATOM   1818 O O   . PHE   A 1 235 ? 2.776   -12.318 -0.037  1.00 96.71 235 A 1 
ATOM   1819 C CB  . PHE   A 1 235 ? -0.339  -11.568 1.376   1.00 96.49 235 A 1 
ATOM   1820 C CG  . PHE   A 1 235 ? 0.445   -11.355 2.649   1.00 96.06 235 A 1 
ATOM   1821 C CD1 . PHE   A 1 235 ? 0.726   -12.441 3.498   1.00 93.91 235 A 1 
ATOM   1822 C CD2 . PHE   A 1 235 ? 0.914   -10.070 2.972   1.00 93.74 235 A 1 
ATOM   1823 C CE1 . PHE   A 1 235 ? 1.476   -12.248 4.665   1.00 92.63 235 A 1 
ATOM   1824 C CE2 . PHE   A 1 235 ? 1.666   -9.871  4.139   1.00 92.38 235 A 1 
ATOM   1825 C CZ  . PHE   A 1 235 ? 1.946   -10.957 4.982   1.00 92.59 235 A 1 
ATOM   1826 N N   . VAL   A 1 236 ? 1.202   -13.896 0.054   1.00 97.34 236 A 1 
ATOM   1827 C CA  . VAL   A 1 236 ? 2.139   -15.021 0.215   1.00 97.44 236 A 1 
ATOM   1828 C C   . VAL   A 1 236 ? 3.170   -15.070 -0.912  1.00 97.78 236 A 1 
ATOM   1829 O O   . VAL   A 1 236 ? 4.374   -15.005 -0.651  1.00 97.33 236 A 1 
ATOM   1830 C CB  . VAL   A 1 236 ? 1.392   -16.368 0.336   1.00 96.79 236 A 1 
ATOM   1831 C CG1 . VAL   A 1 236 ? 2.355   -17.548 0.471   1.00 94.20 236 A 1 
ATOM   1832 C CG2 . VAL   A 1 236 ? 0.472   -16.372 1.559   1.00 94.68 236 A 1 
ATOM   1833 N N   . ILE   A 1 237 ? 2.734   -15.139 -2.170  1.00 97.81 237 A 1 
ATOM   1834 C CA  . ILE   A 1 237 ? 3.643   -15.229 -3.326  1.00 97.93 237 A 1 
ATOM   1835 C C   . ILE   A 1 237 ? 4.556   -13.991 -3.425  1.00 98.05 237 A 1 
ATOM   1836 O O   . ILE   A 1 237 ? 5.777   -14.165 -3.486  1.00 97.62 237 A 1 
ATOM   1837 C CB  . ILE   A 1 237 ? 2.873   -15.530 -4.639  1.00 97.58 237 A 1 
ATOM   1838 C CG1 . ILE   A 1 237 ? 2.247   -16.940 -4.583  1.00 95.03 237 A 1 
ATOM   1839 C CG2 . ILE   A 1 237 ? 3.794   -15.385 -5.865  1.00 94.91 237 A 1 
ATOM   1840 C CD1 . ILE   A 1 237 ? 1.325   -17.260 -5.766  1.00 91.33 237 A 1 
ATOM   1841 N N   . PRO   A 1 238 ? 4.036   -12.743 -3.386  1.00 97.93 238 A 1 
ATOM   1842 C CA  . PRO   A 1 238 ? 4.889   -11.555 -3.416  1.00 97.87 238 A 1 
ATOM   1843 C C   . PRO   A 1 238 ? 5.903   -11.491 -2.269  1.00 97.93 238 A 1 
ATOM   1844 O O   . PRO   A 1 238 ? 7.078   -11.202 -2.502  1.00 97.24 238 A 1 
ATOM   1845 C CB  . PRO   A 1 238 ? 3.926   -10.372 -3.372  1.00 97.26 238 A 1 
ATOM   1846 C CG  . PRO   A 1 238 ? 2.654   -10.918 -4.001  1.00 95.63 238 A 1 
ATOM   1847 C CD  . PRO   A 1 238 ? 2.639   -12.352 -3.494  1.00 97.42 238 A 1 
ATOM   1848 N N   . VAL   A 1 239 ? 5.488   -11.786 -1.035  1.00 97.77 239 A 1 
ATOM   1849 C CA  . VAL   A 1 239 ? 6.377   -11.762 0.135   1.00 97.50 239 A 1 
ATOM   1850 C C   . VAL   A 1 239 ? 7.474   -12.822 0.018   1.00 97.54 239 A 1 
ATOM   1851 O O   . VAL   A 1 239 ? 8.633   -12.522 0.309   1.00 96.71 239 A 1 
ATOM   1852 C CB  . VAL   A 1 239 ? 5.574   -11.893 1.446   1.00 96.80 239 A 1 
ATOM   1853 C CG1 . VAL   A 1 239 ? 6.468   -12.115 2.671   1.00 94.07 239 A 1 
ATOM   1854 C CG2 . VAL   A 1 239 ? 4.775   -10.611 1.708   1.00 94.66 239 A 1 
ATOM   1855 N N   . LEU   A 1 240 ? 7.166   -14.017 -0.482  1.00 97.78 240 A 1 
ATOM   1856 C CA  . LEU   A 1 240 ? 8.176   -15.049 -0.739  1.00 97.80 240 A 1 
ATOM   1857 C C   . LEU   A 1 240 ? 9.210   -14.588 -1.776  1.00 97.84 240 A 1 
ATOM   1858 O O   . LEU   A 1 240 ? 10.413  -14.722 -1.541  1.00 97.18 240 A 1 
ATOM   1859 C CB  . LEU   A 1 240 ? 7.493   -16.349 -1.197  1.00 97.49 240 A 1 
ATOM   1860 C CG  . LEU   A 1 240 ? 6.775   -17.133 -0.079  1.00 88.58 240 A 1 
ATOM   1861 C CD1 . LEU   A 1 240 ? 6.014   -18.307 -0.699  1.00 83.59 240 A 1 
ATOM   1862 C CD2 . LEU   A 1 240 ? 7.756   -17.688 0.954   1.00 85.34 240 A 1 
ATOM   1863 N N   . ILE   A 1 241 ? 8.775   -13.981 -2.890  1.00 98.04 241 A 1 
ATOM   1864 C CA  . ILE   A 1 241 ? 9.685   -13.427 -3.908  1.00 97.98 241 A 1 
ATOM   1865 C C   . ILE   A 1 241 ? 10.589  -12.348 -3.296  1.00 97.83 241 A 1 
ATOM   1866 O O   . ILE   A 1 241 ? 11.804  -12.342 -3.521  1.00 96.87 241 A 1 
ATOM   1867 C CB  . ILE   A 1 241 ? 8.890   -12.880 -5.118  1.00 97.78 241 A 1 
ATOM   1868 C CG1 . ILE   A 1 241 ? 8.172   -14.029 -5.863  1.00 96.77 241 A 1 
ATOM   1869 C CG2 . ILE   A 1 241 ? 9.813   -12.124 -6.095  1.00 96.86 241 A 1 
ATOM   1870 C CD1 . ILE   A 1 241 ? 7.107   -13.550 -6.860  1.00 94.11 241 A 1 
ATOM   1871 N N   . ILE   A 1 242 ? 10.015  -11.452 -2.488  1.00 97.58 242 A 1 
ATOM   1872 C CA  . ILE   A 1 242 ? 10.751  -10.398 -1.786  1.00 97.24 242 A 1 
ATOM   1873 C C   . ILE   A 1 242 ? 11.810  -11.005 -0.856  1.00 96.95 242 A 1 
ATOM   1874 O O   . ILE   A 1 242 ? 12.977  -10.614 -0.932  1.00 95.71 242 A 1 
ATOM   1875 C CB  . ILE   A 1 242 ? 9.758   -9.473  -1.049  1.00 96.76 242 A 1 
ATOM   1876 C CG1 . ILE   A 1 242 ? 9.001   -8.583  -2.068  1.00 95.48 242 A 1 
ATOM   1877 C CG2 . ILE   A 1 242 ? 10.476  -8.600  -0.010  1.00 95.67 242 A 1 
ATOM   1878 C CD1 . ILE   A 1 242 ? 7.772   -7.871  -1.491  1.00 94.07 242 A 1 
ATOM   1879 N N   . ILE   A 1 243 ? 11.444  -11.978 -0.021  1.00 97.01 243 A 1 
ATOM   1880 C CA  . ILE   A 1 243 ? 12.363  -12.655 0.909   1.00 96.55 243 A 1 
ATOM   1881 C C   . ILE   A 1 243 ? 13.526  -13.309 0.154   1.00 96.29 243 A 1 
ATOM   1882 O O   . ILE   A 1 243 ? 14.686  -13.120 0.532   1.00 95.20 243 A 1 
ATOM   1883 C CB  . ILE   A 1 243 ? 11.597  -13.678 1.784   1.00 96.13 243 A 1 
ATOM   1884 C CG1 . ILE   A 1 243 ? 10.702  -12.938 2.806   1.00 93.14 243 A 1 
ATOM   1885 C CG2 . ILE   A 1 243 ? 12.562  -14.624 2.525   1.00 93.36 243 A 1 
ATOM   1886 C CD1 . ILE   A 1 243 ? 9.671   -13.844 3.494   1.00 88.23 243 A 1 
ATOM   1887 N N   . VAL   A 1 244 ? 13.245  -14.023 -0.938  1.00 97.56 244 A 1 
ATOM   1888 C CA  . VAL   A 1 244 ? 14.284  -14.643 -1.777  1.00 97.40 244 A 1 
ATOM   1889 C C   . VAL   A 1 244 ? 15.225  -13.581 -2.348  1.00 97.02 244 A 1 
ATOM   1890 O O   . VAL   A 1 244 ? 16.447  -13.703 -2.218  1.00 95.88 244 A 1 
ATOM   1891 C CB  . VAL   A 1 244 ? 13.651  -15.504 -2.888  1.00 97.16 244 A 1 
ATOM   1892 C CG1 . VAL   A 1 244 ? 14.692  -15.998 -3.899  1.00 93.96 244 A 1 
ATOM   1893 C CG2 . VAL   A 1 244 ? 12.976  -16.744 -2.289  1.00 94.29 244 A 1 
ATOM   1894 N N   . CYS   A 1 245 ? 14.691  -12.489 -2.918  1.00 97.06 245 A 1 
ATOM   1895 C CA  . CYS   A 1 245 ? 15.494  -11.388 -3.452  1.00 96.52 245 A 1 
ATOM   1896 C C   . CYS   A 1 245 ? 16.428  -10.788 -2.392  1.00 95.87 245 A 1 
ATOM   1897 O O   . CYS   A 1 245 ? 17.624  -10.623 -2.643  1.00 94.18 245 A 1 
ATOM   1898 C CB  . CYS   A 1 245 ? 14.572  -10.303 -4.031  1.00 96.24 245 A 1 
ATOM   1899 S SG  . CYS   A 1 245 ? 13.822  -10.861 -5.589  1.00 94.75 245 A 1 
ATOM   1900 N N   . TYR   A 1 246 ? 15.916  -10.483 -1.202  1.00 95.85 246 A 1 
ATOM   1901 C CA  . TYR   A 1 246 ? 16.730  -9.911  -0.126  1.00 95.32 246 A 1 
ATOM   1902 C C   . TYR   A 1 246 ? 17.755  -10.889 0.434   1.00 94.96 246 A 1 
ATOM   1903 O O   . TYR   A 1 246 ? 18.892  -10.488 0.691   1.00 93.13 246 A 1 
ATOM   1904 C CB  . TYR   A 1 246 ? 15.837  -9.352  0.986   1.00 94.30 246 A 1 
ATOM   1905 C CG  . TYR   A 1 246 ? 15.345  -7.967  0.656   1.00 91.59 246 A 1 
ATOM   1906 C CD1 . TYR   A 1 246 ? 16.260  -6.898  0.612   1.00 86.55 246 A 1 
ATOM   1907 C CD2 . TYR   A 1 246 ? 13.998  -7.746  0.322   1.00 86.86 246 A 1 
ATOM   1908 C CE1 . TYR   A 1 246 ? 15.845  -5.625  0.213   1.00 83.74 246 A 1 
ATOM   1909 C CE2 . TYR   A 1 246 ? 13.572  -6.474  -0.082  1.00 83.41 246 A 1 
ATOM   1910 C CZ  . TYR   A 1 246 ? 14.505  -5.419  -0.147  1.00 84.26 246 A 1 
ATOM   1911 O OH  . TYR   A 1 246 ? 14.111  -4.189  -0.581  1.00 81.46 246 A 1 
ATOM   1912 N N   . THR   A 1 247 ? 17.412  -12.161 0.566   1.00 94.85 247 A 1 
ATOM   1913 C CA  . THR   A 1 247 ? 18.350  -13.198 1.016   1.00 94.57 247 A 1 
ATOM   1914 C C   . THR   A 1 247 ? 19.541  -13.301 0.063   1.00 94.31 247 A 1 
ATOM   1915 O O   . THR   A 1 247 ? 20.694  -13.205 0.497   1.00 93.05 247 A 1 
ATOM   1916 C CB  . THR   A 1 247 ? 17.639  -14.552 1.160   1.00 94.24 247 A 1 
ATOM   1917 O OG1 . THR   A 1 247 ? 16.596  -14.421 2.095   1.00 86.71 247 A 1 
ATOM   1918 C CG2 . THR   A 1 247 ? 18.570  -15.642 1.689   1.00 84.87 247 A 1 
ATOM   1919 N N   . LEU   A 1 248 ? 19.289  -13.371 -1.247  1.00 94.88 248 A 1 
ATOM   1920 C CA  . LEU   A 1 248 ? 20.341  -13.412 -2.268  1.00 94.35 248 A 1 
ATOM   1921 C C   . LEU   A 1 248 ? 21.186  -12.124 -2.291  1.00 93.59 248 A 1 
ATOM   1922 O O   . LEU   A 1 248 ? 22.413  -12.185 -2.411  1.00 91.81 248 A 1 
ATOM   1923 C CB  . LEU   A 1 248 ? 19.699  -13.674 -3.637  1.00 94.39 248 A 1 
ATOM   1924 C CG  . LEU   A 1 248 ? 19.038  -15.061 -3.793  1.00 92.86 248 A 1 
ATOM   1925 C CD1 . LEU   A 1 248 ? 18.326  -15.132 -5.139  1.00 89.36 248 A 1 
ATOM   1926 C CD2 . LEU   A 1 248 ? 20.058  -16.198 -3.723  1.00 89.35 248 A 1 
ATOM   1927 N N   . MET   A 1 249 ? 20.564  -10.954 -2.116  1.00 93.06 249 A 1 
ATOM   1928 C CA  . MET   A 1 249 ? 21.290  -9.684  -1.997  1.00 92.15 249 A 1 
ATOM   1929 C C   . MET   A 1 249 ? 22.211  -9.659  -0.777  1.00 91.47 249 A 1 
ATOM   1930 O O   . MET   A 1 249 ? 23.365  -9.243  -0.898  1.00 88.80 249 A 1 
ATOM   1931 C CB  . MET   A 1 249 ? 20.320  -8.499  -1.923  1.00 90.60 249 A 1 
ATOM   1932 C CG  . MET   A 1 249 ? 19.746  -8.135  -3.291  1.00 85.30 249 A 1 
ATOM   1933 S SD  . MET   A 1 249 ? 18.833  -6.571  -3.296  1.00 86.45 249 A 1 
ATOM   1934 C CE  . MET   A 1 249 ? 17.301  -7.075  -2.499  1.00 77.06 249 A 1 
ATOM   1935 N N   . ILE   A 1 250 ? 21.743  -10.100 0.392   1.00 90.65 250 A 1 
ATOM   1936 C CA  . ILE   A 1 250 ? 22.541  -10.137 1.624   1.00 89.02 250 A 1 
ATOM   1937 C C   . ILE   A 1 250 ? 23.738  -11.075 1.461   1.00 88.55 250 A 1 
ATOM   1938 O O   . ILE   A 1 250 ? 24.857  -10.698 1.818   1.00 87.22 250 A 1 
ATOM   1939 C CB  . ILE   A 1 250 ? 21.658  -10.526 2.833   1.00 87.64 250 A 1 
ATOM   1940 C CG1 . ILE   A 1 250 ? 20.689  -9.370  3.176   1.00 82.26 250 A 1 
ATOM   1941 C CG2 . ILE   A 1 250 ? 22.513  -10.872 4.069   1.00 81.80 250 A 1 
ATOM   1942 C CD1 . ILE   A 1 250 ? 19.530  -9.788  4.092   1.00 75.77 250 A 1 
ATOM   1943 N N   . LEU   A 1 251 ? 23.535  -12.254 0.881   1.00 90.51 251 A 1 
ATOM   1944 C CA  . LEU   A 1 251 ? 24.620  -13.200 0.600   1.00 90.35 251 A 1 
ATOM   1945 C C   . LEU   A 1 251 ? 25.672  -12.574 -0.326  1.00 89.85 251 A 1 
ATOM   1946 O O   . LEU   A 1 251 ? 26.867  -12.617 -0.024  1.00 87.88 251 A 1 
ATOM   1947 C CB  . LEU   A 1 251 ? 24.036  -14.489 -0.010  1.00 90.30 251 A 1 
ATOM   1948 C CG  . LEU   A 1 251 ? 23.196  -15.341 0.967   1.00 85.98 251 A 1 
ATOM   1949 C CD1 . LEU   A 1 251 ? 22.537  -16.486 0.206   1.00 80.04 251 A 1 
ATOM   1950 C CD2 . LEU   A 1 251 ? 24.043  -15.925 2.097   1.00 80.66 251 A 1 
ATOM   1951 N N   . ARG   A 1 252 ? 25.244  -11.897 -1.406  1.00 90.30 252 A 1 
ATOM   1952 C CA  . ARG   A 1 252 ? 26.154  -11.207 -2.334  1.00 89.90 252 A 1 
ATOM   1953 C C   . ARG   A 1 252 ? 26.915  -10.055 -1.670  1.00 89.01 252 A 1 
ATOM   1954 O O   . ARG   A 1 252 ? 28.107  -9.891  -1.912  1.00 85.84 252 A 1 
ATOM   1955 C CB  . ARG   A 1 252 ? 25.354  -10.734 -3.555  1.00 88.92 252 A 1 
ATOM   1956 C CG  . ARG   A 1 252 ? 26.220  -10.112 -4.662  1.00 83.66 252 A 1 
ATOM   1957 C CD  . ARG   A 1 252 ? 27.262  -11.091 -5.208  1.00 78.67 252 A 1 
ATOM   1958 N NE  . ARG   A 1 252 ? 27.969  -10.545 -6.377  1.00 72.36 252 A 1 
ATOM   1959 C CZ  . ARG   A 1 252 ? 28.956  -11.140 -7.026  1.00 66.31 252 A 1 
ATOM   1960 N NH1 . ARG   A 1 252 ? 29.423  -12.304 -6.658  1.00 59.96 252 A 1 
ATOM   1961 N NH2 . ARG   A 1 252 ? 29.497  -10.570 -8.067  1.00 59.00 252 A 1 
ATOM   1962 N N   . LEU   A 1 253 ? 26.239  -9.258  -0.833  1.00 88.15 253 A 1 
ATOM   1963 C CA  . LEU   A 1 253 ? 26.848  -8.135  -0.110  1.00 85.93 253 A 1 
ATOM   1964 C C   . LEU   A 1 253 ? 27.863  -8.586  0.950   1.00 84.72 253 A 1 
ATOM   1965 O O   . LEU   A 1 253 ? 28.789  -7.827  1.247   1.00 81.60 253 A 1 
ATOM   1966 C CB  . LEU   A 1 253 ? 25.737  -7.303  0.555   1.00 84.46 253 A 1 
ATOM   1967 C CG  . LEU   A 1 253 ? 24.916  -6.440  -0.418  1.00 81.38 253 A 1 
ATOM   1968 C CD1 . LEU   A 1 253 ? 23.699  -5.867  0.306   1.00 77.80 253 A 1 
ATOM   1969 C CD2 . LEU   A 1 253 ? 25.727  -5.266  -0.957  1.00 77.85 253 A 1 
ATOM   1970 N N   . LYS   A 1 254 ? 27.700  -9.776  1.516   1.00 84.57 254 A 1 
ATOM   1971 C CA  . LYS   A 1 254 ? 28.655  -10.378 2.456   1.00 83.76 254 A 1 
ATOM   1972 C C   . LYS   A 1 254 ? 29.869  -10.987 1.747   1.00 83.35 254 A 1 
ATOM   1973 O O   . LYS   A 1 254 ? 30.966  -10.927 2.292   1.00 80.03 254 A 1 
ATOM   1974 C CB  . LYS   A 1 254 ? 27.957  -11.445 3.316   1.00 82.24 254 A 1 
ATOM   1975 C CG  . LYS   A 1 254 ? 27.056  -10.847 4.410   1.00 74.46 254 A 1 
ATOM   1976 C CD  . LYS   A 1 254 ? 26.438  -11.978 5.246   1.00 70.60 254 A 1 
ATOM   1977 C CE  . LYS   A 1 254 ? 25.600  -11.435 6.413   1.00 62.36 254 A 1 
ATOM   1978 N NZ  . LYS   A 1 254 ? 25.091  -12.528 7.286   1.00 56.52 254 A 1 
ATOM   1979 N N   . SER   A 1 255 ? 29.687  -11.543 0.550   1.00 84.51 255 A 1 
ATOM   1980 C CA  . SER   A 1 255 ? 30.761  -12.236 -0.172  1.00 84.72 255 A 1 
ATOM   1981 C C   . SER   A 1 255 ? 31.689  -11.308 -0.962  1.00 84.07 255 A 1 
ATOM   1982 O O   . SER   A 1 255 ? 32.825  -11.680 -1.252  1.00 78.62 255 A 1 
ATOM   1983 C CB  . SER   A 1 255 ? 30.166  -13.302 -1.098  1.00 81.22 255 A 1 
ATOM   1984 O OG  . SER   A 1 255 ? 29.353  -12.729 -2.103  1.00 67.70 255 A 1 
ATOM   1985 N N   . VAL   A 1 256 ? 31.236  -10.099 -1.325  1.00 79.56 256 A 1 
ATOM   1986 C CA  . VAL   A 1 256 ? 31.976  -9.189  -2.212  1.00 77.76 256 A 1 
ATOM   1987 C C   . VAL   A 1 256 ? 32.241  -7.853  -1.518  1.00 76.90 256 A 1 
ATOM   1988 O O   . VAL   A 1 256 ? 31.319  -7.176  -1.061  1.00 71.19 256 A 1 
ATOM   1989 C CB  . VAL   A 1 256 ? 31.245  -9.003  -3.552  1.00 72.75 256 A 1 
ATOM   1990 C CG1 . VAL   A 1 256 ? 32.073  -8.182  -4.539  1.00 63.75 256 A 1 
ATOM   1991 C CG2 . VAL   A 1 256 ? 30.971  -10.356 -4.221  1.00 65.54 256 A 1 
ATOM   1992 N N   . ARG   A 1 257 ? 33.516  -7.431  -1.478  1.00 75.04 257 A 1 
ATOM   1993 C CA  . ARG   A 1 257 ? 33.919  -6.128  -0.914  1.00 74.37 257 A 1 
ATOM   1994 C C   . ARG   A 1 257 ? 33.472  -4.944  -1.778  1.00 74.43 257 A 1 
ATOM   1995 O O   . ARG   A 1 257 ? 33.017  -3.940  -1.238  1.00 69.88 257 A 1 
ATOM   1996 C CB  . ARG   A 1 257 ? 35.447  -6.069  -0.709  1.00 69.50 257 A 1 
ATOM   1997 C CG  . ARG   A 1 257 ? 35.922  -6.864  0.518   1.00 60.16 257 A 1 
ATOM   1998 C CD  . ARG   A 1 257 ? 37.428  -6.647  0.731   1.00 53.74 257 A 1 
ATOM   1999 N NE  . ARG   A 1 257 ? 37.919  -7.304  1.956   1.00 45.91 257 A 1 
ATOM   2000 C CZ  . ARG   A 1 257 ? 39.170  -7.312  2.395   1.00 39.57 257 A 1 
ATOM   2001 N NH1 . ARG   A 1 257 ? 40.134  -6.712  1.752   1.00 36.47 257 A 1 
ATOM   2002 N NH2 . ARG   A 1 257 ? 39.480  -7.933  3.499   1.00 34.72 257 A 1 
ATOM   2003 N N   . LEU   A 1 258 ? 33.630  -5.062  -3.107  1.00 70.74 258 A 1 
ATOM   2004 C CA  . LEU   A 1 258 ? 33.268  -4.056  -4.109  1.00 70.02 258 A 1 
ATOM   2005 C C   . LEU   A 1 258 ? 32.381  -4.718  -5.162  1.00 70.26 258 A 1 
ATOM   2006 O O   . LEU   A 1 258 ? 32.807  -5.652  -5.839  1.00 64.66 258 A 1 
ATOM   2007 C CB  . LEU   A 1 258 ? 34.552  -3.468  -4.731  1.00 63.97 258 A 1 
ATOM   2008 C CG  . LEU   A 1 258 ? 35.174  -2.335  -3.895  1.00 56.50 258 A 1 
ATOM   2009 C CD1 . LEU   A 1 258 ? 36.664  -2.195  -4.194  1.00 51.75 258 A 1 
ATOM   2010 C CD2 . LEU   A 1 258 ? 34.508  -0.992  -4.203  1.00 51.63 258 A 1 
ATOM   2011 N N   . LEU   A 1 259 ? 31.145  -4.230  -5.302  1.00 70.04 259 A 1 
ATOM   2012 C CA  . LEU   A 1 259 ? 30.154  -4.773  -6.242  1.00 67.36 259 A 1 
ATOM   2013 C C   . LEU   A 1 259 ? 30.369  -4.248  -7.664  1.00 68.50 259 A 1 
ATOM   2014 O O   . LEU   A 1 259 ? 30.207  -4.986  -8.633  1.00 63.31 259 A 1 
ATOM   2015 C CB  . LEU   A 1 259 ? 28.751  -4.385  -5.747  1.00 61.96 259 A 1 
ATOM   2016 C CG  . LEU   A 1 259 ? 28.329  -5.077  -4.440  1.00 57.33 259 A 1 
ATOM   2017 C CD1 . LEU   A 1 259 ? 27.213  -4.282  -3.780  1.00 55.90 259 A 1 
ATOM   2018 C CD2 . LEU   A 1 259 ? 27.830  -6.495  -4.711  1.00 56.05 259 A 1 
ATOM   2019 N N   . SER   A 1 260 ? 30.697  -2.953  -7.785  1.00 70.13 260 A 1 
ATOM   2020 C CA  . SER   A 1 260 ? 30.739  -2.224  -9.060  1.00 67.96 260 A 1 
ATOM   2021 C C   . SER   A 1 260 ? 32.122  -1.670  -9.419  1.00 69.07 260 A 1 
ATOM   2022 O O   . SER   A 1 260 ? 32.241  -0.880  -10.351 1.00 62.31 260 A 1 
ATOM   2023 C CB  . SER   A 1 260 ? 29.691  -1.106  -9.022  1.00 61.40 260 A 1 
ATOM   2024 O OG  . SER   A 1 260 ? 30.050  -0.120  -8.079  1.00 55.40 260 A 1 
ATOM   2025 N N   . GLY   A 1 261 ? 33.150  -1.984  -8.646  1.00 70.53 261 A 1 
ATOM   2026 C CA  . GLY   A 1 261 ? 34.497  -1.426  -8.806  1.00 71.32 261 A 1 
ATOM   2027 C C   . GLY   A 1 261 ? 34.656  0.040   -8.361  1.00 73.92 261 A 1 
ATOM   2028 O O   . GLY   A 1 261 ? 35.778  0.530   -8.244  1.00 68.64 261 A 1 
ATOM   2029 N N   . SER   A 1 262 ? 33.550  0.755   -8.071  1.00 78.86 262 A 1 
ATOM   2030 C CA  . SER   A 1 262 ? 33.560  2.140   -7.592  1.00 81.13 262 A 1 
ATOM   2031 C C   . SER   A 1 262 ? 32.917  2.244   -6.213  1.00 83.09 262 A 1 
ATOM   2032 O O   . SER   A 1 262 ? 31.746  1.906   -6.037  1.00 79.93 262 A 1 
ATOM   2033 C CB  . SER   A 1 262 ? 32.841  3.044   -8.596  1.00 75.18 262 A 1 
ATOM   2034 O OG  . SER   A 1 262 ? 32.633  4.336   -8.044  1.00 66.23 262 A 1 
ATOM   2035 N N   . ARG   A 1 263 ? 33.657  2.803   -5.236  1.00 83.93 263 A 1 
ATOM   2036 C CA  . ARG   A 1 263 ? 33.149  3.043   -3.874  1.00 84.97 263 A 1 
ATOM   2037 C C   . ARG   A 1 263 ? 31.917  3.950   -3.856  1.00 86.42 263 A 1 
ATOM   2038 O O   . ARG   A 1 263 ? 31.043  3.768   -3.014  1.00 84.53 263 A 1 
ATOM   2039 C CB  . ARG   A 1 263 ? 34.245  3.670   -2.992  1.00 81.48 263 A 1 
ATOM   2040 C CG  . ARG   A 1 263 ? 35.369  2.684   -2.629  1.00 71.20 263 A 1 
ATOM   2041 C CD  . ARG   A 1 263 ? 36.348  3.347   -1.650  1.00 65.70 263 A 1 
ATOM   2042 N NE  . ARG   A 1 263 ? 37.440  2.431   -1.261  1.00 58.44 263 A 1 
ATOM   2043 C CZ  . ARG   A 1 263 ? 38.448  2.711   -0.446  1.00 51.92 263 A 1 
ATOM   2044 N NH1 . ARG   A 1 263 ? 38.571  3.880   0.126   1.00 49.05 263 A 1 
ATOM   2045 N NH2 . ARG   A 1 263 ? 39.362  1.818   -0.188  1.00 46.21 263 A 1 
ATOM   2046 N N   . GLU   A 1 264 ? 31.840  4.918   -4.772  1.00 84.95 264 A 1 
ATOM   2047 C CA  . GLU   A 1 264 ? 30.704  5.836   -4.857  1.00 86.08 264 A 1 
ATOM   2048 C C   . GLU   A 1 264 ? 29.446  5.132   -5.388  1.00 86.57 264 A 1 
ATOM   2049 O O   . GLU   A 1 264 ? 28.380  5.226   -4.777  1.00 85.11 264 A 1 
ATOM   2050 C CB  . GLU   A 1 264 ? 31.090  7.022   -5.743  1.00 84.45 264 A 1 
ATOM   2051 C CG  . GLU   A 1 264 ? 30.024  8.121   -5.670  1.00 72.81 264 A 1 
ATOM   2052 C CD  . GLU   A 1 264 ? 30.340  9.316   -6.571  1.00 63.90 264 A 1 
ATOM   2053 O OE1 . GLU   A 1 264 ? 29.507  10.249  -6.545  1.00 57.80 264 A 1 
ATOM   2054 O OE2 . GLU   A 1 264 ? 31.371  9.272   -7.274  1.00 59.85 264 A 1 
ATOM   2055 N N   . LYS   A 1 265 ? 29.584  4.348   -6.470  1.00 85.15 265 A 1 
ATOM   2056 C CA  . LYS   A 1 265 ? 28.489  3.530   -7.014  1.00 84.76 265 A 1 
ATOM   2057 C C   . LYS   A 1 265 ? 27.988  2.525   -5.973  1.00 85.95 265 A 1 
ATOM   2058 O O   . LYS   A 1 265 ? 26.780  2.408   -5.782  1.00 84.55 265 A 1 
ATOM   2059 C CB  . LYS   A 1 265 ? 28.914  2.812   -8.303  1.00 81.74 265 A 1 
ATOM   2060 C CG  . LYS   A 1 265 ? 29.107  3.766   -9.497  1.00 71.08 265 A 1 
ATOM   2061 C CD  . LYS   A 1 265 ? 29.454  2.974   -10.769 1.00 65.66 265 A 1 
ATOM   2062 C CE  . LYS   A 1 265 ? 29.676  3.909   -11.965 1.00 57.39 265 A 1 
ATOM   2063 N NZ  . LYS   A 1 265 ? 30.046  3.170   -13.203 1.00 52.56 265 A 1 
ATOM   2064 N N   . ASP   A 1 266 ? 28.891  1.885   -5.240  1.00 84.66 266 A 1 
ATOM   2065 C CA  . ASP   A 1 266 ? 28.538  0.954   -4.169  1.00 85.26 266 A 1 
ATOM   2066 C C   . ASP   A 1 266 ? 27.802  1.641   -3.015  1.00 86.66 266 A 1 
ATOM   2067 O O   . ASP   A 1 266 ? 26.835  1.095   -2.481  1.00 85.20 266 A 1 
ATOM   2068 C CB  . ASP   A 1 266 ? 29.802  0.264   -3.624  1.00 82.10 266 A 1 
ATOM   2069 C CG  . ASP   A 1 266 ? 30.307  -0.879  -4.500  1.00 76.46 266 A 1 
ATOM   2070 O OD1 . ASP   A 1 266 ? 29.865  -1.003  -5.666  1.00 70.97 266 A 1 
ATOM   2071 O OD2 . ASP   A 1 266 ? 31.123  -1.665  -3.978  1.00 72.62 266 A 1 
ATOM   2072 N N   . ARG   A 1 267 ? 28.218  2.855   -2.636  1.00 87.21 267 A 1 
ATOM   2073 C CA  . ARG   A 1 267 ? 27.541  3.638   -1.595  1.00 87.69 267 A 1 
ATOM   2074 C C   . ARG   A 1 267 ? 26.111  3.989   -2.015  1.00 88.71 267 A 1 
ATOM   2075 O O   . ARG   A 1 267 ? 25.189  3.801   -1.225  1.00 87.88 267 A 1 
ATOM   2076 C CB  . ARG   A 1 267 ? 28.371  4.890   -1.279  1.00 85.82 267 A 1 
ATOM   2077 C CG  . ARG   A 1 267 ? 27.859  5.609   -0.018  1.00 74.51 267 A 1 
ATOM   2078 C CD  . ARG   A 1 267 ? 28.603  6.940   0.203   1.00 70.04 267 A 1 
ATOM   2079 N NE  . ARG   A 1 267 ? 30.055  6.740   0.404   1.00 61.57 267 A 1 
ATOM   2080 C CZ  . ARG   A 1 267 ? 30.974  7.697   0.428   1.00 53.51 267 A 1 
ATOM   2081 N NH1 . ARG   A 1 267 ? 30.659  8.962   0.275   1.00 49.71 267 A 1 
ATOM   2082 N NH2 . ARG   A 1 267 ? 32.227  7.410   0.615   1.00 45.99 267 A 1 
ATOM   2083 N N   . ASN   A 1 268 ? 25.921  4.436   -3.266  1.00 88.45 268 A 1 
ATOM   2084 C CA  . ASN   A 1 268 ? 24.599  4.738   -3.804  1.00 88.68 268 A 1 
ATOM   2085 C C   . ASN   A 1 268 ? 23.720  3.480   -3.893  1.00 89.82 268 A 1 
ATOM   2086 O O   . ASN   A 1 268 ? 22.576  3.483   -3.445  1.00 88.86 268 A 1 
ATOM   2087 C CB  . ASN   A 1 268 ? 24.769  5.426   -5.169  1.00 86.89 268 A 1 
ATOM   2088 C CG  . ASN   A 1 268 ? 23.460  6.016   -5.669  1.00 76.39 268 A 1 
ATOM   2089 O OD1 . ASN   A 1 268 ? 22.573  6.359   -4.915  1.00 67.41 268 A 1 
ATOM   2090 N ND2 . ASN   A 1 268 ? 23.304  6.158   -6.965  1.00 67.62 268 A 1 
ATOM   2091 N N   . LEU   A 1 269 ? 24.280  2.368   -4.382  1.00 88.48 269 A 1 
ATOM   2092 C CA  . LEU   A 1 269 ? 23.588  1.082   -4.460  1.00 88.78 269 A 1 
ATOM   2093 C C   . LEU   A 1 269 ? 23.094  0.618   -3.084  1.00 89.85 269 A 1 
ATOM   2094 O O   . LEU   A 1 269 ? 21.921  0.270   -2.935  1.00 89.13 269 A 1 
ATOM   2095 C CB  . LEU   A 1 269 ? 24.550  0.060   -5.087  1.00 87.44 269 A 1 
ATOM   2096 C CG  . LEU   A 1 269 ? 23.885  -1.293  -5.409  1.00 80.10 269 A 1 
ATOM   2097 C CD1 . LEU   A 1 269 ? 22.919  -1.173  -6.586  1.00 75.16 269 A 1 
ATOM   2098 C CD2 . LEU   A 1 269 ? 24.969  -2.300  -5.785  1.00 75.32 269 A 1 
ATOM   2099 N N   . ARG   A 1 270 ? 23.961  0.676   -2.054  1.00 89.46 270 A 1 
ATOM   2100 C CA  . ARG   A 1 270 ? 23.614  0.322   -0.670  1.00 89.45 270 A 1 
ATOM   2101 C C   . ARG   A 1 270 ? 22.559  1.257   -0.086  1.00 90.71 270 A 1 
ATOM   2102 O O   . ARG   A 1 270 ? 21.667  0.781   0.606   1.00 89.74 270 A 1 
ATOM   2103 C CB  . ARG   A 1 270 ? 24.873  0.321   0.212   1.00 87.49 270 A 1 
ATOM   2104 C CG  . ARG   A 1 270 ? 25.804  -0.863  -0.087  1.00 80.95 270 A 1 
ATOM   2105 C CD  . ARG   A 1 270 ? 27.120  -0.741  0.699   1.00 75.94 270 A 1 
ATOM   2106 N NE  . ARG   A 1 270 ? 28.103  -1.776  0.314   1.00 71.20 270 A 1 
ATOM   2107 C CZ  . ARG   A 1 270 ? 28.406  -2.897  0.958   1.00 64.91 270 A 1 
ATOM   2108 N NH1 . ARG   A 1 270 ? 27.832  -3.239  2.076   1.00 59.03 270 A 1 
ATOM   2109 N NH2 . ARG   A 1 270 ? 29.311  -3.702  0.478   1.00 59.59 270 A 1 
ATOM   2110 N N   . ARG   A 1 271 ? 22.625  2.567   -0.377  1.00 90.90 271 A 1 
ATOM   2111 C CA  . ARG   A 1 271 ? 21.644  3.559   0.091   1.00 91.63 271 A 1 
ATOM   2112 C C   . ARG   A 1 271 ? 20.248  3.278   -0.478  1.00 92.88 271 A 1 
ATOM   2113 O O   . ARG   A 1 271 ? 19.301  3.169   0.292   1.00 92.14 271 A 1 
ATOM   2114 C CB  . ARG   A 1 271 ? 22.137  4.964   -0.272  1.00 90.18 271 A 1 
ATOM   2115 C CG  . ARG   A 1 271 ? 21.186  6.060   0.238   1.00 78.70 271 A 1 
ATOM   2116 C CD  . ARG   A 1 271 ? 21.664  7.440   -0.227  1.00 73.96 271 A 1 
ATOM   2117 N NE  . ARG   A 1 271 ? 22.895  7.862   0.478   1.00 64.37 271 A 1 
ATOM   2118 C CZ  . ARG   A 1 271 ? 23.542  8.984   0.249   1.00 56.09 271 A 1 
ATOM   2119 N NH1 . ARG   A 1 271 ? 23.283  9.738   -0.782  1.00 51.12 271 A 1 
ATOM   2120 N NH2 . ARG   A 1 271 ? 24.442  9.404   1.081   1.00 47.42 271 A 1 
ATOM   2121 N N   . ILE   A 1 272 ? 20.138  3.090   -1.794  1.00 91.77 272 A 1 
ATOM   2122 C CA  . ILE   A 1 272 ? 18.855  2.789   -2.440  1.00 92.45 272 A 1 
ATOM   2123 C C   . ILE   A 1 272 ? 18.321  1.427   -1.983  1.00 93.41 272 A 1 
ATOM   2124 O O   . ILE   A 1 272 ? 17.128  1.286   -1.736  1.00 92.93 272 A 1 
ATOM   2125 C CB  . ILE   A 1 272 ? 18.986  2.856   -3.973  1.00 91.91 272 A 1 
ATOM   2126 C CG1 . ILE   A 1 272 ? 19.421  4.261   -4.454  1.00 87.76 272 A 1 
ATOM   2127 C CG2 . ILE   A 1 272 ? 17.637  2.495   -4.621  1.00 86.92 272 A 1 
ATOM   2128 C CD1 . ILE   A 1 272 ? 19.845  4.302   -5.927  1.00 77.91 272 A 1 
ATOM   2129 N N   . THR   A 1 273 ? 19.188  0.422   -1.829  1.00 92.60 273 A 1 
ATOM   2130 C CA  . THR   A 1 273 ? 18.775  -0.897  -1.326  1.00 92.58 273 A 1 
ATOM   2131 C C   . THR   A 1 273 ? 18.236  -0.806  0.099   1.00 93.30 273 A 1 
ATOM   2132 O O   . THR   A 1 273 ? 17.230  -1.438  0.396   1.00 92.67 273 A 1 
ATOM   2133 C CB  . THR   A 1 273 ? 19.925  -1.911  -1.402  1.00 91.42 273 A 1 
ATOM   2134 O OG1 . THR   A 1 273 ? 20.374  -2.004  -2.739  1.00 85.50 273 A 1 
ATOM   2135 C CG2 . THR   A 1 273 ? 19.506  -3.321  -0.980  1.00 85.34 273 A 1 
ATOM   2136 N N   . ARG   A 1 274 ? 18.851  0.016   0.964   1.00 93.00 274 A 1 
ATOM   2137 C CA  . ARG   A 1 274 ? 18.347  0.262   2.323   1.00 93.58 274 A 1 
ATOM   2138 C C   . ARG   A 1 274 ? 16.982  0.955   2.308   1.00 94.66 274 A 1 
ATOM   2139 O O   . ARG   A 1 274 ? 16.118  0.547   3.064   1.00 93.50 274 A 1 
ATOM   2140 C CB  . ARG   A 1 274 ? 19.381  1.071   3.119   1.00 91.77 274 A 1 
ATOM   2141 C CG  . ARG   A 1 274 ? 18.975  1.213   4.597   1.00 82.13 274 A 1 
ATOM   2142 C CD  . ARG   A 1 274 ? 19.947  2.127   5.365   1.00 77.05 274 A 1 
ATOM   2143 N NE  . ARG   A 1 274 ? 21.317  1.573   5.394   1.00 66.74 274 A 1 
ATOM   2144 C CZ  . ARG   A 1 274 ? 22.400  2.206   5.823   1.00 59.75 274 A 1 
ATOM   2145 N NH1 . ARG   A 1 274 ? 22.351  3.440   6.253   1.00 54.03 274 A 1 
ATOM   2146 N NH2 . ARG   A 1 274 ? 23.556  1.602   5.835   1.00 50.05 274 A 1 
ATOM   2147 N N   . LEU   A 1 275 ? 16.787  1.958   1.440   1.00 94.46 275 A 1 
ATOM   2148 C CA  . LEU   A 1 275 ? 15.488  2.623   1.283   1.00 95.13 275 A 1 
ATOM   2149 C C   . LEU   A 1 275 ? 14.394  1.610   0.933   1.00 95.90 275 A 1 
ATOM   2150 O O   . LEU   A 1 275 ? 13.408  1.513   1.652   1.00 95.33 275 A 1 
ATOM   2151 C CB  . LEU   A 1 275 ? 15.608  3.725   0.213   1.00 94.69 275 A 1 
ATOM   2152 C CG  . LEU   A 1 275 ? 14.263  4.372   -0.188  1.00 93.36 275 A 1 
ATOM   2153 C CD1 . LEU   A 1 275 ? 13.616  5.118   0.965   1.00 89.32 275 A 1 
ATOM   2154 C CD2 . LEU   A 1 275 ? 14.486  5.354   -1.337  1.00 89.03 275 A 1 
ATOM   2155 N N   . VAL   A 1 276 ? 14.599  0.822   -0.122  1.00 95.37 276 A 1 
ATOM   2156 C CA  . VAL   A 1 276 ? 13.604  -0.170  -0.565  1.00 95.33 276 A 1 
ATOM   2157 C C   . VAL   A 1 276 ? 13.362  -1.228  0.510   1.00 95.83 276 A 1 
ATOM   2158 O O   . VAL   A 1 276 ? 12.216  -1.592  0.739   1.00 95.38 276 A 1 
ATOM   2159 C CB  . VAL   A 1 276 ? 14.002  -0.807  -1.910  1.00 94.83 276 A 1 
ATOM   2160 C CG1 . VAL   A 1 276 ? 12.977  -1.836  -2.395  1.00 90.75 276 A 1 
ATOM   2161 C CG2 . VAL   A 1 276 ? 14.116  0.258   -3.011  1.00 91.45 276 A 1 
ATOM   2162 N N   . LEU   A 1 277 ? 14.408  -1.675  1.220   1.00 95.42 277 A 1 
ATOM   2163 C CA  . LEU   A 1 277 ? 14.262  -2.632  2.321   1.00 95.48 277 A 1 
ATOM   2164 C C   . LEU   A 1 277 ? 13.361  -2.090  3.431   1.00 96.03 277 A 1 
ATOM   2165 O O   . LEU   A 1 277 ? 12.479  -2.811  3.889   1.00 95.51 277 A 1 
ATOM   2166 C CB  . LEU   A 1 277 ? 15.649  -2.998  2.875   1.00 94.72 277 A 1 
ATOM   2167 C CG  . LEU   A 1 277 ? 15.627  -3.942  4.099   1.00 90.42 277 A 1 
ATOM   2168 C CD1 . LEU   A 1 277 ? 15.027  -5.307  3.781   1.00 84.04 277 A 1 
ATOM   2169 C CD2 . LEU   A 1 277 ? 17.056  -4.154  4.604   1.00 83.66 277 A 1 
ATOM   2170 N N   . VAL   A 1 278 ? 13.564  -0.840  3.854   1.00 96.59 278 A 1 
ATOM   2171 C CA  . VAL   A 1 278 ? 12.750  -0.243  4.920   1.00 96.84 278 A 1 
ATOM   2172 C C   . VAL   A 1 278 ? 11.302  -0.063  4.468   1.00 97.13 278 A 1 
ATOM   2173 O O   . VAL   A 1 278 ? 10.400  -0.422  5.211   1.00 96.47 278 A 1 
ATOM   2174 C CB  . VAL   A 1 278 ? 13.355  1.079   5.425   1.00 96.35 278 A 1 
ATOM   2175 C CG1 . VAL   A 1 278 ? 12.443  1.754   6.456   1.00 93.49 278 A 1 
ATOM   2176 C CG2 . VAL   A 1 278 ? 14.707  0.838   6.108   1.00 93.81 278 A 1 
ATOM   2177 N N   . VAL   A 1 279 ? 11.069  0.418   3.238   1.00 96.71 279 A 1 
ATOM   2178 C CA  . VAL   A 1 279 ? 9.711   0.578   2.684   1.00 96.63 279 A 1 
ATOM   2179 C C   . VAL   A 1 279 ? 8.976   -0.763  2.627   1.00 96.88 279 A 1 
ATOM   2180 O O   . VAL   A 1 279 ? 7.834   -0.856  3.064   1.00 96.16 279 A 1 
ATOM   2181 C CB  . VAL   A 1 279 ? 9.769   1.248   1.297   1.00 96.15 279 A 1 
ATOM   2182 C CG1 . VAL   A 1 279 ? 8.403   1.314   0.606   1.00 93.34 279 A 1 
ATOM   2183 C CG2 . VAL   A 1 279 ? 10.276  2.694   1.418   1.00 94.08 279 A 1 
ATOM   2184 N N   . VAL   A 1 280 ? 9.645   -1.817  2.157   1.00 96.93 280 A 1 
ATOM   2185 C CA  . VAL   A 1 280 ? 9.084   -3.175  2.120   1.00 96.82 280 A 1 
ATOM   2186 C C   . VAL   A 1 280 ? 8.821   -3.714  3.525   1.00 96.98 280 A 1 
ATOM   2187 O O   . VAL   A 1 280 ? 7.766   -4.289  3.761   1.00 96.25 280 A 1 
ATOM   2188 C CB  . VAL   A 1 280 ? 10.019  -4.118  1.341   1.00 95.99 280 A 1 
ATOM   2189 C CG1 . VAL   A 1 280 ? 9.657   -5.595  1.519   1.00 91.12 280 A 1 
ATOM   2190 C CG2 . VAL   A 1 280 ? 9.965   -3.811  -0.160  1.00 92.12 280 A 1 
ATOM   2191 N N   . ALA   A 1 281 ? 9.748   -3.526  4.466   1.00 97.16 281 A 1 
ATOM   2192 C CA  . ALA   A 1 281 ? 9.577   -4.006  5.834   1.00 97.06 281 A 1 
ATOM   2193 C C   . ALA   A 1 281 ? 8.374   -3.342  6.523   1.00 97.24 281 A 1 
ATOM   2194 O O   . ALA   A 1 281 ? 7.562   -4.036  7.128   1.00 96.33 281 A 1 
ATOM   2195 C CB  . ALA   A 1 281 ? 10.877  -3.776  6.614   1.00 96.34 281 A 1 
ATOM   2196 N N   . VAL   A 1 282 ? 8.222   -2.023  6.370   1.00 97.48 282 A 1 
ATOM   2197 C CA  . VAL   A 1 282 ? 7.064   -1.286  6.901   1.00 97.46 282 A 1 
ATOM   2198 C C   . VAL   A 1 282 ? 5.770   -1.768  6.249   1.00 97.36 282 A 1 
ATOM   2199 O O   . VAL   A 1 282 ? 4.804   -2.026  6.960   1.00 96.38 282 A 1 
ATOM   2200 C CB  . VAL   A 1 282 ? 7.253   0.234   6.737   1.00 97.00 282 A 1 
ATOM   2201 C CG1 . VAL   A 1 282 ? 6.002   1.027   7.127   1.00 94.21 282 A 1 
ATOM   2202 C CG2 . VAL   A 1 282 ? 8.394   0.731   7.640   1.00 94.86 282 A 1 
ATOM   2203 N N   . PHE   A 1 283 ? 5.761   -1.981  4.923   1.00 97.39 283 A 1 
ATOM   2204 C CA  . PHE   A 1 283 ? 4.601   -2.537  4.224   1.00 97.24 283 A 1 
ATOM   2205 C C   . PHE   A 1 283 ? 4.202   -3.903  4.793   1.00 97.19 283 A 1 
ATOM   2206 O O   . PHE   A 1 283 ? 3.048   -4.104  5.148   1.00 96.81 283 A 1 
ATOM   2207 C CB  . PHE   A 1 283 ? 4.895   -2.642  2.726   1.00 96.94 283 A 1 
ATOM   2208 C CG  . PHE   A 1 283 ? 3.738   -3.200  1.924   1.00 96.34 283 A 1 
ATOM   2209 C CD1 . PHE   A 1 283 ? 3.571   -4.590  1.782   1.00 95.04 283 A 1 
ATOM   2210 C CD2 . PHE   A 1 283 ? 2.797   -2.328  1.346   1.00 95.06 283 A 1 
ATOM   2211 C CE1 . PHE   A 1 283 ? 2.471   -5.103  1.076   1.00 93.84 283 A 1 
ATOM   2212 C CE2 . PHE   A 1 283 ? 1.700   -2.839  0.634   1.00 93.47 283 A 1 
ATOM   2213 C CZ  . PHE   A 1 283 ? 1.535   -4.227  0.503   1.00 92.92 283 A 1 
ATOM   2214 N N   . VAL   A 1 284 ? 5.148   -4.827  4.930   1.00 97.13 284 A 1 
ATOM   2215 C CA  . VAL   A 1 284 ? 4.871   -6.167  5.461   1.00 96.85 284 A 1 
ATOM   2216 C C   . VAL   A 1 284 ? 4.316   -6.087  6.884   1.00 96.95 284 A 1 
ATOM   2217 O O   . VAL   A 1 284 ? 3.324   -6.747  7.178   1.00 96.04 284 A 1 
ATOM   2218 C CB  . VAL   A 1 284 ? 6.121   -7.065  5.383   1.00 96.14 284 A 1 
ATOM   2219 C CG1 . VAL   A 1 284 ? 5.938   -8.409  6.098   1.00 93.39 284 A 1 
ATOM   2220 C CG2 . VAL   A 1 284 ? 6.460   -7.388  3.920   1.00 94.04 284 A 1 
ATOM   2221 N N   . VAL   A 1 285 ? 4.887   -5.249  7.746   1.00 97.47 285 A 1 
ATOM   2222 C CA  . VAL   A 1 285 ? 4.390   -5.059  9.120   1.00 97.38 285 A 1 
ATOM   2223 C C   . VAL   A 1 285 ? 2.967   -4.496  9.141   1.00 97.28 285 A 1 
ATOM   2224 O O   . VAL   A 1 285 ? 2.144   -4.976  9.915   1.00 96.33 285 A 1 
ATOM   2225 C CB  . VAL   A 1 285 ? 5.357   -4.171  9.931   1.00 96.87 285 A 1 
ATOM   2226 C CG1 . VAL   A 1 285 ? 4.787   -3.747  11.288  1.00 93.60 285 A 1 
ATOM   2227 C CG2 . VAL   A 1 285 ? 6.664   -4.926  10.212  1.00 94.18 285 A 1 
ATOM   2228 N N   . CYS   A 1 286 ? 2.647   -3.522  8.285   1.00 97.48 286 A 1 
ATOM   2229 C CA  . CYS   A 1 286 ? 1.318   -2.904  8.245   1.00 97.22 286 A 1 
ATOM   2230 C C   . CYS   A 1 286 ? 0.235   -3.808  7.633   1.00 97.07 286 A 1 
ATOM   2231 O O   . CYS   A 1 286 ? -0.925  -3.708  8.023   1.00 95.82 286 A 1 
ATOM   2232 C CB  . CYS   A 1 286 ? 1.401   -1.579  7.476   1.00 96.83 286 A 1 
ATOM   2233 S SG  . CYS   A 1 286 ? 2.364   -0.343  8.404   1.00 95.48 286 A 1 
ATOM   2234 N N   . TRP   A 1 287 ? 0.588   -4.664  6.664   1.00 97.44 287 A 1 
ATOM   2235 C CA  . TRP   A 1 287 ? -0.373  -5.494  5.925   1.00 97.35 287 A 1 
ATOM   2236 C C   . TRP   A 1 287 ? -0.509  -6.925  6.457   1.00 97.36 287 A 1 
ATOM   2237 O O   . TRP   A 1 287 ? -1.534  -7.560  6.222   1.00 96.49 287 A 1 
ATOM   2238 C CB  . TRP   A 1 287 ? -0.010  -5.479  4.443   1.00 97.12 287 A 1 
ATOM   2239 C CG  . TRP   A 1 287 ? -0.422  -4.225  3.725   1.00 96.55 287 A 1 
ATOM   2240 C CD1 . TRP   A 1 287 ? 0.314   -3.104  3.587   1.00 94.17 287 A 1 
ATOM   2241 C CD2 . TRP   A 1 287 ? -1.690  -3.963  3.043   1.00 95.27 287 A 1 
ATOM   2242 N NE1 . TRP   A 1 287 ? -0.404  -2.160  2.853   1.00 93.10 287 A 1 
ATOM   2243 C CE2 . TRP   A 1 287 ? -1.630  -2.650  2.496   1.00 94.59 287 A 1 
ATOM   2244 C CE3 . TRP   A 1 287 ? -2.862  -4.723  2.832   1.00 93.43 287 A 1 
ATOM   2245 C CZ2 . TRP   A 1 287 ? -2.698  -2.109  1.750   1.00 92.93 287 A 1 
ATOM   2246 C CZ3 . TRP   A 1 287 ? -3.923  -4.181  2.086   1.00 91.61 287 A 1 
ATOM   2247 C CH2 . TRP   A 1 287 ? -3.840  -2.892  1.551   1.00 91.45 287 A 1 
ATOM   2248 N N   . THR   A 1 288 ? 0.476   -7.450  7.193   1.00 97.14 288 A 1 
ATOM   2249 C CA  . THR   A 1 288 ? 0.386   -8.803  7.770   1.00 97.03 288 A 1 
ATOM   2250 C C   . THR   A 1 288 ? -0.823  -8.967  8.703   1.00 96.95 288 A 1 
ATOM   2251 O O   . THR   A 1 288 ? -1.548  -9.949  8.529   1.00 96.20 288 A 1 
ATOM   2252 C CB  . THR   A 1 288 ? 1.686   -9.216  8.481   1.00 96.58 288 A 1 
ATOM   2253 O OG1 . THR   A 1 288 ? 2.754   -9.266  7.568   1.00 90.82 288 A 1 
ATOM   2254 C CG2 . THR   A 1 288 ? 1.622   -10.606 9.113   1.00 91.10 288 A 1 
ATOM   2255 N N   . PRO   A 1 289 ? -1.094  -8.046  9.649   1.00 96.77 289 A 1 
ATOM   2256 C CA  . PRO   A 1 289 ? -2.214  -8.211  10.576  1.00 96.56 289 A 1 
ATOM   2257 C C   . PRO   A 1 289 ? -3.568  -8.319  9.875   1.00 96.15 289 A 1 
ATOM   2258 O O   . PRO   A 1 289 ? -4.328  -9.230  10.185  1.00 95.04 289 A 1 
ATOM   2259 C CB  . PRO   A 1 289 ? -2.147  -7.006  11.516  1.00 95.94 289 A 1 
ATOM   2260 C CG  . PRO   A 1 289 ? -0.681  -6.610  11.485  1.00 94.51 289 A 1 
ATOM   2261 C CD  . PRO   A 1 289 ? -0.306  -6.890  10.039  1.00 96.44 289 A 1 
ATOM   2262 N N   . ILE   A 1 290 ? -3.860  -7.455  8.882   1.00 96.53 290 A 1 
ATOM   2263 C CA  . ILE   A 1 290 ? -5.148  -7.475  8.180   1.00 96.10 290 A 1 
ATOM   2264 C C   . ILE   A 1 290 ? -5.322  -8.738  7.337   1.00 95.88 290 A 1 
ATOM   2265 O O   . ILE   A 1 290 ? -6.397  -9.333  7.360   1.00 95.06 290 A 1 
ATOM   2266 C CB  . ILE   A 1 290 ? -5.378  -6.177  7.370   1.00 95.25 290 A 1 
ATOM   2267 C CG1 . ILE   A 1 290 ? -6.793  -6.100  6.758   1.00 91.71 290 A 1 
ATOM   2268 C CG2 . ILE   A 1 290 ? -4.351  -5.952  6.250   1.00 89.28 290 A 1 
ATOM   2269 C CD1 . ILE   A 1 290 ? -7.913  -6.121  7.787   1.00 81.48 290 A 1 
ATOM   2270 N N   . HIS   A 1 291 ? -4.271  -9.208  6.645   1.00 96.98 291 A 1 
ATOM   2271 C CA  . HIS   A 1 291 ? -4.346  -10.449 5.872   1.00 96.48 291 A 1 
ATOM   2272 C C   . HIS   A 1 291 ? -4.586  -11.671 6.762   1.00 95.64 291 A 1 
ATOM   2273 O O   . HIS   A 1 291 ? -5.394  -12.529 6.411   1.00 94.58 291 A 1 
ATOM   2274 C CB  . HIS   A 1 291 ? -3.069  -10.630 5.051   1.00 96.62 291 A 1 
ATOM   2275 C CG  . HIS   A 1 291 ? -3.090  -9.881  3.749   1.00 96.42 291 A 1 
ATOM   2276 N ND1 . HIS   A 1 291 ? -3.942  -10.141 2.690   1.00 87.79 291 A 1 
ATOM   2277 C CD2 . HIS   A 1 291 ? -2.270  -8.855  3.357   1.00 88.58 291 A 1 
ATOM   2278 C CE1 . HIS   A 1 291 ? -3.636  -9.291  1.695   1.00 89.70 291 A 1 
ATOM   2279 N NE2 . HIS   A 1 291 ? -2.625  -8.497  2.061   1.00 91.08 291 A 1 
ATOM   2280 N N   . ILE   A 1 292 ? -3.915  -11.749 7.919   1.00 94.98 292 A 1 
ATOM   2281 C CA  . ILE   A 1 292 ? -4.131  -12.838 8.880   1.00 94.25 292 A 1 
ATOM   2282 C C   . ILE   A 1 292 ? -5.545  -12.764 9.452   1.00 93.59 292 A 1 
ATOM   2283 O O   . ILE   A 1 292 ? -6.223  -13.784 9.491   1.00 92.15 292 A 1 
ATOM   2284 C CB  . ILE   A 1 292 ? -3.052  -12.830 9.987   1.00 93.87 292 A 1 
ATOM   2285 C CG1 . ILE   A 1 292 ? -1.681  -13.194 9.367   1.00 91.39 292 A 1 
ATOM   2286 C CG2 . ILE   A 1 292 ? -3.405  -13.810 11.124  1.00 90.54 292 A 1 
ATOM   2287 C CD1 . ILE   A 1 292 ? -0.505  -13.088 10.339  1.00 80.64 292 A 1 
ATOM   2288 N N   . PHE   A 1 293 ? -6.007  -11.569 9.861   1.00 93.84 293 A 1 
ATOM   2289 C CA  . PHE   A 1 293 ? -7.335  -11.398 10.449  1.00 92.84 293 A 1 
ATOM   2290 C C   . PHE   A 1 293 ? -8.441  -11.840 9.487   1.00 92.22 293 A 1 
ATOM   2291 O O   . PHE   A 1 293 ? -9.261  -12.679 9.846   1.00 91.17 293 A 1 
ATOM   2292 C CB  . PHE   A 1 293 ? -7.515  -9.946  10.893  1.00 91.86 293 A 1 
ATOM   2293 C CG  . PHE   A 1 293 ? -8.752  -9.754  11.736  1.00 90.31 293 A 1 
ATOM   2294 C CD1 . PHE   A 1 293 ? -10.016 -9.681  11.137  1.00 87.19 293 A 1 
ATOM   2295 C CD2 . PHE   A 1 293 ? -8.647  -9.720  13.140  1.00 86.60 293 A 1 
ATOM   2296 C CE1 . PHE   A 1 293 ? -11.171 -9.590  11.932  1.00 85.23 293 A 1 
ATOM   2297 C CE2 . PHE   A 1 293 ? -9.798  -9.624  13.936  1.00 84.52 293 A 1 
ATOM   2298 C CZ  . PHE   A 1 293 ? -11.060 -9.567  13.331  1.00 84.78 293 A 1 
ATOM   2299 N N   . ILE   A 1 294 ? -8.416  -11.347 8.239   1.00 93.50 294 A 1 
ATOM   2300 C CA  . ILE   A 1 294 ? -9.403  -11.710 7.211   1.00 92.98 294 A 1 
ATOM   2301 C C   . ILE   A 1 294 ? -9.381  -13.215 6.928   1.00 92.21 294 A 1 
ATOM   2302 O O   . ILE   A 1 294 ? -10.434 -13.827 6.782   1.00 90.84 294 A 1 
ATOM   2303 C CB  . ILE   A 1 294 ? -9.167  -10.877 5.928   1.00 92.73 294 A 1 
ATOM   2304 C CG1 . ILE   A 1 294 ? -9.568  -9.409  6.202   1.00 90.49 294 A 1 
ATOM   2305 C CG2 . ILE   A 1 294 ? -9.939  -11.433 4.718   1.00 90.60 294 A 1 
ATOM   2306 C CD1 . ILE   A 1 294 ? -9.293  -8.450  5.044   1.00 82.96 294 A 1 
ATOM   2307 N N   . LEU   A 1 295 ? -8.195  -13.834 6.865   1.00 92.44 295 A 1 
ATOM   2308 C CA  . LEU   A 1 295 ? -8.089  -15.271 6.629   1.00 91.65 295 A 1 
ATOM   2309 C C   . LEU   A 1 295 ? -8.660  -16.090 7.796   1.00 90.63 295 A 1 
ATOM   2310 O O   . LEU   A 1 295 ? -9.364  -17.066 7.565   1.00 88.50 295 A 1 
ATOM   2311 C CB  . LEU   A 1 295 ? -6.620  -15.626 6.358   1.00 91.14 295 A 1 
ATOM   2312 C CG  . LEU   A 1 295 ? -6.402  -17.111 5.998   1.00 86.97 295 A 1 
ATOM   2313 C CD1 . LEU   A 1 295 ? -7.026  -17.472 4.649   1.00 83.58 295 A 1 
ATOM   2314 C CD2 . LEU   A 1 295 ? -4.903  -17.405 5.926   1.00 82.99 295 A 1 
ATOM   2315 N N   . VAL   A 1 296 ? -8.364  -15.705 9.040   1.00 91.11 296 A 1 
ATOM   2316 C CA  . VAL   A 1 296 ? -8.870  -16.397 10.238  1.00 90.06 296 A 1 
ATOM   2317 C C   . VAL   A 1 296 ? -10.392 -16.292 10.331  1.00 88.95 296 A 1 
ATOM   2318 O O   . VAL   A 1 296 ? -11.053 -17.297 10.586  1.00 86.82 296 A 1 
ATOM   2319 C CB  . VAL   A 1 296 ? -8.184  -15.854 11.504  1.00 89.07 296 A 1 
ATOM   2320 C CG1 . VAL   A 1 296 ? -8.835  -16.355 12.794  1.00 84.77 296 A 1 
ATOM   2321 C CG2 . VAL   A 1 296 ? -6.715  -16.296 11.547  1.00 85.57 296 A 1 
ATOM   2322 N N   . GLU   A 1 297 ? -10.950 -15.107 10.063  1.00 88.47 297 A 1 
ATOM   2323 C CA  . GLU   A 1 297 ? -12.401 -14.904 10.016  1.00 86.83 297 A 1 
ATOM   2324 C C   . GLU   A 1 297 ? -13.051 -15.747 8.905   1.00 85.87 297 A 1 
ATOM   2325 O O   . GLU   A 1 297 ? -14.038 -16.440 9.145   1.00 83.02 297 A 1 
ATOM   2326 C CB  . GLU   A 1 297 ? -12.677 -13.412 9.812   1.00 84.66 297 A 1 
ATOM   2327 C CG  . GLU   A 1 297 ? -14.170 -13.073 9.913   1.00 74.79 297 A 1 
ATOM   2328 C CD  . GLU   A 1 297 ? -14.491 -11.651 9.428   1.00 70.10 297 A 1 
ATOM   2329 O OE1 . GLU   A 1 297 ? -15.458 -11.061 9.944   1.00 61.93 297 A 1 
ATOM   2330 O OE2 . GLU   A 1 297 ? -13.798 -11.173 8.501   1.00 62.84 297 A 1 
ATOM   2331 N N   . ALA   A 1 298 ? -12.461 -15.767 7.707   1.00 88.03 298 A 1 
ATOM   2332 C CA  . ALA   A 1 298 ? -12.967 -16.546 6.580   1.00 86.38 298 A 1 
ATOM   2333 C C   . ALA   A 1 298 ? -12.960 -18.065 6.828   1.00 85.75 298 A 1 
ATOM   2334 O O   . ALA   A 1 298 ? -13.788 -18.783 6.273   1.00 82.32 298 A 1 
ATOM   2335 C CB  . ALA   A 1 298 ? -12.130 -16.199 5.344   1.00 85.08 298 A 1 
ATOM   2336 N N   . LEU   A 1 299 ? -12.044 -18.562 7.666   1.00 87.60 299 A 1 
ATOM   2337 C CA  . LEU   A 1 299 ? -11.967 -19.974 8.053   1.00 86.22 299 A 1 
ATOM   2338 C C   . LEU   A 1 299 ? -12.957 -20.362 9.174   1.00 83.02 299 A 1 
ATOM   2339 O O   . LEU   A 1 299 ? -12.893 -21.483 9.678   1.00 75.26 299 A 1 
ATOM   2340 C CB  . LEU   A 1 299 ? -10.511 -20.323 8.405   1.00 85.73 299 A 1 
ATOM   2341 C CG  . LEU   A 1 299 ? -9.539  -20.284 7.207   1.00 85.08 299 A 1 
ATOM   2342 C CD1 . LEU   A 1 299 ? -8.103  -20.449 7.707   1.00 80.56 299 A 1 
ATOM   2343 C CD2 . LEU   A 1 299 ? -9.814  -21.386 6.185   1.00 79.84 299 A 1 
ATOM   2344 N N   . GLY   A 1 300 ? -13.866 -19.467 9.544   1.00 80.05 300 A 1 
ATOM   2345 C CA  . GLY   A 1 300 ? -14.971 -19.753 10.465  1.00 77.16 300 A 1 
ATOM   2346 C C   . GLY   A 1 300 ? -14.708 -19.418 11.932  1.00 75.62 300 A 1 
ATOM   2347 O O   . GLY   A 1 300 ? -15.562 -19.685 12.772  1.00 66.84 300 A 1 
ATOM   2348 N N   . SER   A 1 301 ? -13.567 -18.815 12.264  1.00 70.94 301 A 1 
ATOM   2349 C CA  . SER   A 1 301 ? -13.306 -18.319 13.620  1.00 68.91 301 A 1 
ATOM   2350 C C   . SER   A 1 301 ? -13.924 -16.931 13.838  1.00 69.64 301 A 1 
ATOM   2351 O O   . SER   A 1 301 ? -13.224 -15.965 14.165  1.00 62.55 301 A 1 
ATOM   2352 C CB  . SER   A 1 301 ? -11.817 -18.358 13.938  1.00 62.12 301 A 1 
ATOM   2353 O OG  . SER   A 1 301 ? -11.607 -18.013 15.294  1.00 55.94 301 A 1 
ATOM   2354 N N   . THR   A 1 302 ? -15.240 -16.814 13.634  1.00 68.91 302 A 1 
ATOM   2355 C CA  . THR   A 1 302 ? -15.984 -15.572 13.867  1.00 67.35 302 A 1 
ATOM   2356 C C   . THR   A 1 302 ? -16.268 -15.408 15.357  1.00 69.18 302 A 1 
ATOM   2357 O O   . THR   A 1 302 ? -17.249 -15.929 15.887  1.00 64.18 302 A 1 
ATOM   2358 C CB  . THR   A 1 302 ? -17.275 -15.516 13.039  1.00 60.75 302 A 1 
ATOM   2359 O OG1 . THR   A 1 302 ? -18.024 -16.699 13.215  1.00 53.18 302 A 1 
ATOM   2360 C CG2 . THR   A 1 302 ? -16.972 -15.380 11.550  1.00 51.26 302 A 1 
ATOM   2361 N N   . SER   A 1 303 ? -15.403 -14.677 16.054  1.00 68.18 303 A 1 
ATOM   2362 C CA  . SER   A 1 303 ? -15.697 -14.198 17.402  1.00 68.59 303 A 1 
ATOM   2363 C C   . SER   A 1 303 ? -16.312 -12.803 17.311  1.00 71.14 303 A 1 
ATOM   2364 O O   . SER   A 1 303 ? -15.615 -11.833 17.017  1.00 65.39 303 A 1 
ATOM   2365 C CB  . SER   A 1 303 ? -14.437 -14.196 18.261  1.00 62.09 303 A 1 
ATOM   2366 O OG  . SER   A 1 303 ? -14.736 -13.708 19.558  1.00 55.35 303 A 1 
ATOM   2367 N N   . HIS   A 1 304 ? -17.609 -12.693 17.627  1.00 71.25 304 A 1 
ATOM   2368 C CA  . HIS   A 1 304 ? -18.306 -11.410 17.753  1.00 70.28 304 A 1 
ATOM   2369 C C   . HIS   A 1 304 ? -17.996 -10.712 19.088  1.00 73.28 304 A 1 
ATOM   2370 O O   . HIS   A 1 304 ? -18.864 -10.120 19.721  1.00 68.78 304 A 1 
ATOM   2371 C CB  . HIS   A 1 304 ? -19.811 -11.611 17.525  1.00 64.52 304 A 1 
ATOM   2372 C CG  . HIS   A 1 304 ? -20.142 -12.077 16.136  1.00 59.10 304 A 1 
ATOM   2373 N ND1 . HIS   A 1 304 ? -20.151 -11.301 15.000  1.00 53.19 304 A 1 
ATOM   2374 C CD2 . HIS   A 1 304 ? -20.481 -13.343 15.750  1.00 51.96 304 A 1 
ATOM   2375 C CE1 . HIS   A 1 304 ? -20.492 -12.079 13.959  1.00 48.86 304 A 1 
ATOM   2376 N NE2 . HIS   A 1 304 ? -20.700 -13.327 14.376  1.00 48.98 304 A 1 
ATOM   2377 N N   . SER   A 1 305 ? -16.759 -10.787 19.572  1.00 75.24 305 A 1 
ATOM   2378 C CA  . SER   A 1 305 ? -16.355 -10.090 20.789  1.00 77.73 305 A 1 
ATOM   2379 C C   . SER   A 1 305 ? -15.918 -8.655  20.488  1.00 80.26 305 A 1 
ATOM   2380 O O   . SER   A 1 305 ? -15.330 -8.363  19.445  1.00 78.54 305 A 1 
ATOM   2381 C CB  . SER   A 1 305 ? -15.272 -10.870 21.533  1.00 74.08 305 A 1 
ATOM   2382 O OG  . SER   A 1 305 ? -14.049 -10.858 20.826  1.00 66.18 305 A 1 
ATOM   2383 N N   . THR   A 1 306 ? -16.106 -7.756  21.458  1.00 75.64 306 A 1 
ATOM   2384 C CA  . THR   A 1 306 ? -15.587 -6.375  21.386  1.00 77.13 306 A 1 
ATOM   2385 C C   . THR   A 1 306 ? -14.081 -6.341  21.113  1.00 79.79 306 A 1 
ATOM   2386 O O   . THR   A 1 306 ? -13.582 -5.458  20.415  1.00 78.95 306 A 1 
ATOM   2387 C CB  . THR   A 1 306 ? -15.863 -5.639  22.707  1.00 74.00 306 A 1 
ATOM   2388 O OG1 . THR   A 1 306 ? -17.172 -5.886  23.138  1.00 66.28 306 A 1 
ATOM   2389 C CG2 . THR   A 1 306 ? -15.694 -4.129  22.586  1.00 63.49 306 A 1 
ATOM   2390 N N   . ALA   A 1 307 ? -13.339 -7.332  21.624  1.00 80.52 307 A 1 
ATOM   2391 C CA  . ALA   A 1 307 ? -11.909 -7.472  21.382  1.00 81.60 307 A 1 
ATOM   2392 C C   . ALA   A 1 307 ? -11.595 -7.816  19.915  1.00 83.06 307 A 1 
ATOM   2393 O O   . ALA   A 1 307 ? -10.683 -7.226  19.331  1.00 82.24 307 A 1 
ATOM   2394 C CB  . ALA   A 1 307 ? -11.356 -8.531  22.338  1.00 79.55 307 A 1 
ATOM   2395 N N   . ALA   A 1 308 ? -12.355 -8.729  19.303  1.00 82.58 308 A 1 
ATOM   2396 C CA  . ALA   A 1 308 ? -12.195 -9.085  17.897  1.00 83.04 308 A 1 
ATOM   2397 C C   . ALA   A 1 308 ? -12.495 -7.888  16.987  1.00 84.23 308 A 1 
ATOM   2398 O O   . ALA   A 1 308 ? -11.683 -7.549  16.124  1.00 83.71 308 A 1 
ATOM   2399 C CB  . ALA   A 1 308 ? -13.091 -10.288 17.576  1.00 81.20 308 A 1 
ATOM   2400 N N   . LEU   A 1 309 ? -13.591 -7.171  17.257  1.00 83.75 309 A 1 
ATOM   2401 C CA  . LEU   A 1 309 ? -13.954 -5.978  16.497  1.00 83.46 309 A 1 
ATOM   2402 C C   . LEU   A 1 309 ? -12.915 -4.851  16.630  1.00 85.03 309 A 1 
ATOM   2403 O O   . LEU   A 1 309 ? -12.504 -4.243  15.642  1.00 84.77 309 A 1 
ATOM   2404 C CB  . LEU   A 1 309 ? -15.332 -5.523  16.972  1.00 81.12 309 A 1 
ATOM   2405 C CG  . LEU   A 1 309 ? -15.895 -4.416  16.073  1.00 71.75 309 A 1 
ATOM   2406 C CD1 . LEU   A 1 309 ? -16.269 -4.935  14.688  1.00 66.75 309 A 1 
ATOM   2407 C CD2 . LEU   A 1 309 ? -17.138 -3.845  16.721  1.00 65.73 309 A 1 
ATOM   2408 N N   . SER   A 1 310 ? -12.426 -4.602  17.850  1.00 83.63 310 A 1 
ATOM   2409 C CA  . SER   A 1 310 ? -11.371 -3.610  18.092  1.00 84.38 310 A 1 
ATOM   2410 C C   . SER   A 1 310 ? -10.068 -3.978  17.377  1.00 86.63 310 A 1 
ATOM   2411 O O   . SER   A 1 310 ? -9.404  -3.117  16.795  1.00 86.20 310 A 1 
ATOM   2412 C CB  . SER   A 1 310 ? -11.104 -3.474  19.593  1.00 82.67 310 A 1 
ATOM   2413 O OG  . SER   A 1 310 ? -12.263 -3.057  20.280  1.00 71.77 310 A 1 
ATOM   2414 N N   . SER   A 1 311 ? -9.718  -5.263  17.384  1.00 86.54 311 A 1 
ATOM   2415 C CA  . SER   A 1 311 ? -8.552  -5.783  16.662  1.00 87.32 311 A 1 
ATOM   2416 C C   . SER   A 1 311 ? -8.700  -5.592  15.156  1.00 88.60 311 A 1 
ATOM   2417 O O   . SER   A 1 311 ? -7.744  -5.199  14.490  1.00 87.90 311 A 1 
ATOM   2418 C CB  . SER   A 1 311 ? -8.340  -7.268  16.967  1.00 86.10 311 A 1 
ATOM   2419 O OG  . SER   A 1 311 ? -8.138  -7.468  18.346  1.00 73.19 311 A 1 
ATOM   2420 N N   . TYR   A 1 312 ? -9.910  -5.805  14.625  1.00 88.68 312 A 1 
ATOM   2421 C CA  . TYR   A 1 312 ? -10.206 -5.583  13.216  1.00 88.27 312 A 1 
ATOM   2422 C C   . TYR   A 1 312 ? -10.014 -4.125  12.798  1.00 89.68 312 A 1 
ATOM   2423 O O   . TYR   A 1 312 ? -9.284  -3.843  11.844  1.00 89.85 312 A 1 
ATOM   2424 C CB  . TYR   A 1 312 ? -11.634 -6.037  12.935  1.00 86.51 312 A 1 
ATOM   2425 C CG  . TYR   A 1 312 ? -11.960 -5.876  11.482  1.00 82.55 312 A 1 
ATOM   2426 C CD1 . TYR   A 1 312 ? -12.687 -4.767  11.027  1.00 76.20 312 A 1 
ATOM   2427 C CD2 . TYR   A 1 312 ? -11.485 -6.833  10.570  1.00 75.61 312 A 1 
ATOM   2428 C CE1 . TYR   A 1 312 ? -12.976 -4.637  9.666   1.00 70.56 312 A 1 
ATOM   2429 C CE2 . TYR   A 1 312 ? -11.770 -6.711  9.212   1.00 69.22 312 A 1 
ATOM   2430 C CZ  . TYR   A 1 312 ? -12.527 -5.615  8.766   1.00 69.55 312 A 1 
ATOM   2431 O OH  . TYR   A 1 312 ? -12.843 -5.537  7.440   1.00 63.25 312 A 1 
ATOM   2432 N N   . TYR   A 1 313 ? -10.601 -3.191  13.558  1.00 88.38 313 A 1 
ATOM   2433 C CA  . TYR   A 1 313 ? -10.440 -1.760  13.302  1.00 88.96 313 A 1 
ATOM   2434 C C   . TYR   A 1 313 ? -8.977  -1.325  13.358  1.00 91.00 313 A 1 
ATOM   2435 O O   . TYR   A 1 313 ? -8.528  -0.551  12.505  1.00 90.74 313 A 1 
ATOM   2436 C CB  . TYR   A 1 313 ? -11.269 -0.964  14.313  1.00 87.37 313 A 1 
ATOM   2437 C CG  . TYR   A 1 313 ? -12.769 -1.116  14.194  1.00 85.07 313 A 1 
ATOM   2438 C CD1 . TYR   A 1 313 ? -13.388 -1.288  12.940  1.00 80.44 313 A 1 
ATOM   2439 C CD2 . TYR   A 1 313 ? -13.571 -1.031  15.347  1.00 80.65 313 A 1 
ATOM   2440 C CE1 . TYR   A 1 313 ? -14.785 -1.360  12.832  1.00 78.07 313 A 1 
ATOM   2441 C CE2 . TYR   A 1 313 ? -14.972 -1.099  15.250  1.00 77.82 313 A 1 
ATOM   2442 C CZ  . TYR   A 1 313 ? -15.575 -1.256  13.988  1.00 77.87 313 A 1 
ATOM   2443 O OH  . TYR   A 1 313 ? -16.942 -1.296  13.880  1.00 73.86 313 A 1 
ATOM   2444 N N   . PHE   A 1 314 ? -8.203  -1.862  14.307  1.00 89.98 314 A 1 
ATOM   2445 C CA  . PHE   A 1 314 ? -6.772  -1.607  14.390  1.00 91.27 314 A 1 
ATOM   2446 C C   . PHE   A 1 314 ? -6.025  -2.137  13.157  1.00 92.35 314 A 1 
ATOM   2447 O O   . PHE   A 1 314 ? -5.223  -1.409  12.569  1.00 92.39 314 A 1 
ATOM   2448 C CB  . PHE   A 1 314 ? -6.227  -2.220  15.684  1.00 90.76 314 A 1 
ATOM   2449 C CG  . PHE   A 1 314 ? -4.731  -2.041  15.825  1.00 89.13 314 A 1 
ATOM   2450 C CD1 . PHE   A 1 314 ? -3.853  -3.087  15.489  1.00 85.68 314 A 1 
ATOM   2451 C CD2 . PHE   A 1 314 ? -4.206  -0.802  16.238  1.00 85.35 314 A 1 
ATOM   2452 C CE1 . PHE   A 1 314 ? -2.467  -2.897  15.576  1.00 83.58 314 A 1 
ATOM   2453 C CE2 . PHE   A 1 314 ? -2.821  -0.611  16.327  1.00 82.09 314 A 1 
ATOM   2454 C CZ  . PHE   A 1 314 ? -1.950  -1.660  15.996  1.00 83.14 314 A 1 
ATOM   2455 N N   . CYS   A 1 315 ? -6.314  -3.367  12.721  1.00 93.28 315 A 1 
ATOM   2456 C CA  . CYS   A 1 315 ? -5.668  -3.971  11.557  1.00 94.11 315 A 1 
ATOM   2457 C C   . CYS   A 1 315 ? -5.944  -3.193  10.259  1.00 94.87 315 A 1 
ATOM   2458 O O   . CYS   A 1 315 ? -5.019  -2.943  9.484   1.00 94.16 315 A 1 
ATOM   2459 C CB  . CYS   A 1 315 ? -6.129  -5.430  11.423  1.00 93.36 315 A 1 
ATOM   2460 S SG  . CYS   A 1 315 ? -5.453  -6.453  12.763  1.00 90.68 315 A 1 
ATOM   2461 N N   . ILE   A 1 316 ? -7.193  -2.765  10.034  1.00 93.99 316 A 1 
ATOM   2462 C CA  . ILE   A 1 316 ? -7.552  -1.939  8.870   1.00 94.03 316 A 1 
ATOM   2463 C C   . ILE   A 1 316 ? -6.874  -0.570  8.934   1.00 94.95 316 A 1 
ATOM   2464 O O   . ILE   A 1 316 ? -6.276  -0.137  7.952   1.00 94.62 316 A 1 
ATOM   2465 C CB  . ILE   A 1 316 ? -9.089  -1.840  8.723   1.00 92.30 316 A 1 
ATOM   2466 C CG1 . ILE   A 1 316 ? -9.552  -3.072  7.930   1.00 80.68 316 A 1 
ATOM   2467 C CG2 . ILE   A 1 316 ? -9.536  -0.535  8.058   1.00 80.86 316 A 1 
ATOM   2468 C CD1 . ILE   A 1 316 ? -10.947 -2.963  7.307   1.00 74.00 316 A 1 
ATOM   2469 N N   . ALA   A 1 317 ? -6.925  0.101   10.089  1.00 94.56 317 A 1 
ATOM   2470 C CA  . ALA   A 1 317 ? -6.280  1.397   10.270  1.00 94.68 317 A 1 
ATOM   2471 C C   . ALA   A 1 317 ? -4.771  1.317   10.003  1.00 95.46 317 A 1 
ATOM   2472 O O   . ALA   A 1 317 ? -4.202  2.218   9.384   1.00 94.72 317 A 1 
ATOM   2473 C CB  . ALA   A 1 317 ? -6.580  1.903   11.685  1.00 93.56 317 A 1 
ATOM   2474 N N   . LEU   A 1 318 ? -4.120  0.223   10.393  1.00 95.47 318 A 1 
ATOM   2475 C CA  . LEU   A 1 318 ? -2.705  -0.017  10.131  1.00 95.77 318 A 1 
ATOM   2476 C C   . LEU   A 1 318 ? -2.417  -0.152  8.625   1.00 96.14 318 A 1 
ATOM   2477 O O   . LEU   A 1 318 ? -1.455  0.444   8.130   1.00 95.19 318 A 1 
ATOM   2478 C CB  . LEU   A 1 318 ? -2.273  -1.259  10.932  1.00 94.72 318 A 1 
ATOM   2479 C CG  . LEU   A 1 318 ? -0.748  -1.422  11.045  1.00 88.29 318 A 1 
ATOM   2480 C CD1 . LEU   A 1 318 ? -0.114  -0.311  11.880  1.00 86.77 318 A 1 
ATOM   2481 C CD2 . LEU   A 1 318 ? -0.425  -2.757  11.713  1.00 86.62 318 A 1 
ATOM   2482 N N   . GLY   A 1 319 ? -3.270  -0.854  7.879   1.00 96.20 319 A 1 
ATOM   2483 C CA  . GLY   A 1 319 ? -3.186  -0.954  6.419   1.00 96.08 319 A 1 
ATOM   2484 C C   . GLY   A 1 319 ? -3.260  0.414   5.728   1.00 96.44 319 A 1 
ATOM   2485 O O   . GLY   A 1 319 ? -2.390  0.756   4.926   1.00 95.58 319 A 1 
ATOM   2486 N N   . TYR   A 1 320 ? -4.236  1.256   6.099   1.00 96.85 320 A 1 
ATOM   2487 C CA  . TYR   A 1 320 ? -4.330  2.620   5.559   1.00 96.63 320 A 1 
ATOM   2488 C C   . TYR   A 1 320 ? -3.182  3.534   6.010   1.00 96.67 320 A 1 
ATOM   2489 O O   . TYR   A 1 320 ? -2.704  4.378   5.245   1.00 95.77 320 A 1 
ATOM   2490 C CB  . TYR   A 1 320 ? -5.674  3.244   5.947   1.00 95.93 320 A 1 
ATOM   2491 C CG  . TYR   A 1 320 ? -6.860  2.634   5.236   1.00 95.05 320 A 1 
ATOM   2492 C CD1 . TYR   A 1 320 ? -6.922  2.643   3.829   1.00 91.65 320 A 1 
ATOM   2493 C CD2 . TYR   A 1 320 ? -7.911  2.057   5.970   1.00 91.60 320 A 1 
ATOM   2494 C CE1 . TYR   A 1 320 ? -8.002  2.057   3.159   1.00 90.09 320 A 1 
ATOM   2495 C CE2 . TYR   A 1 320 ? -8.999  1.466   5.305   1.00 89.78 320 A 1 
ATOM   2496 C CZ  . TYR   A 1 320 ? -9.034  1.459   3.899   1.00 90.85 320 A 1 
ATOM   2497 O OH  . TYR   A 1 320 ? -10.072 0.849   3.256   1.00 88.06 320 A 1 
ATOM   2498 N N   . THR   A 1 321 ? -2.705  3.364   7.239   1.00 96.66 321 A 1 
ATOM   2499 C CA  . THR   A 1 321 ? -1.579  4.145   7.764   1.00 96.63 321 A 1 
ATOM   2500 C C   . THR   A 1 321 ? -0.321  3.937   6.925   1.00 96.93 321 A 1 
ATOM   2501 O O   . THR   A 1 321 ? 0.414   4.900   6.702   1.00 95.97 321 A 1 
ATOM   2502 C CB  . THR   A 1 321 ? -1.322  3.821   9.243   1.00 95.61 321 A 1 
ATOM   2503 O OG1 . THR   A 1 321 ? -2.452  4.171   10.006  1.00 87.78 321 A 1 
ATOM   2504 C CG2 . THR   A 1 321 ? -0.159  4.621   9.836   1.00 88.11 321 A 1 
ATOM   2505 N N   . ASN   A 1 322 ? -0.098  2.745   6.378   1.00 96.95 322 A 1 
ATOM   2506 C CA  . ASN   A 1 322 ? 1.042   2.490   5.493   1.00 96.82 322 A 1 
ATOM   2507 C C   . ASN   A 1 322 ? 1.119   3.483   4.320   1.00 96.85 322 A 1 
ATOM   2508 O O   . ASN   A 1 322 ? 2.202   4.006   4.029   1.00 96.04 322 A 1 
ATOM   2509 C CB  . ASN   A 1 322 ? 0.976   1.040   4.999   1.00 96.22 322 A 1 
ATOM   2510 C CG  . ASN   A 1 322 ? 2.141   0.729   4.080   1.00 95.36 322 A 1 
ATOM   2511 O OD1 . ASN   A 1 322 ? 3.281   0.625   4.480   1.00 84.20 322 A 1 
ATOM   2512 N ND2 . ASN   A 1 322 ? 1.877   0.602   2.801   1.00 85.35 322 A 1 
ATOM   2513 N N   . SER   A 1 323 ? -0.014  3.830   3.702   1.00 96.79 323 A 1 
ATOM   2514 C CA  . SER   A 1 323 ? -0.069  4.793   2.594   1.00 96.35 323 A 1 
ATOM   2515 C C   . SER   A 1 323 ? 0.362   6.213   2.982   1.00 96.28 323 A 1 
ATOM   2516 O O   . SER   A 1 323 ? 0.849   6.965   2.138   1.00 94.01 323 A 1 
ATOM   2517 C CB  . SER   A 1 323 ? -1.485  4.830   2.007   1.00 95.19 323 A 1 
ATOM   2518 O OG  . SER   A 1 323 ? -1.757  3.581   1.400   1.00 83.79 323 A 1 
ATOM   2519 N N   . SER   A 1 324 ? 0.240   6.590   4.258   1.00 96.78 324 A 1 
ATOM   2520 C CA  . SER   A 1 324 ? 0.725   7.875   4.770   1.00 96.40 324 A 1 
ATOM   2521 C C   . SER   A 1 324 ? 2.194   7.847   5.209   1.00 96.43 324 A 1 
ATOM   2522 O O   . SER   A 1 324 ? 2.851   8.888   5.236   1.00 94.09 324 A 1 
ATOM   2523 C CB  . SER   A 1 324 ? -0.180  8.362   5.910   1.00 94.85 324 A 1 
ATOM   2524 O OG  . SER   A 1 324 ? 0.037   7.642   7.105   1.00 87.79 324 A 1 
ATOM   2525 N N   . LEU   A 1 325 ? 2.736   6.669   5.530   1.00 96.68 325 A 1 
ATOM   2526 C CA  . LEU   A 1 325 ? 4.114   6.522   6.005   1.00 96.49 325 A 1 
ATOM   2527 C C   . LEU   A 1 325 ? 5.141   6.597   4.872   1.00 96.23 325 A 1 
ATOM   2528 O O   . LEU   A 1 325 ? 6.233   7.136   5.074   1.00 94.64 325 A 1 
ATOM   2529 C CB  . LEU   A 1 325 ? 4.266   5.203   6.781   1.00 95.69 325 A 1 
ATOM   2530 C CG  . LEU   A 1 325 ? 3.517   5.141   8.127   1.00 93.49 325 A 1 
ATOM   2531 C CD1 . LEU   A 1 325 ? 3.693   3.754   8.741   1.00 90.60 325 A 1 
ATOM   2532 C CD2 . LEU   A 1 325 ? 4.031   6.181   9.124   1.00 90.42 325 A 1 
ATOM   2533 N N   . ASN   A 1 326 ? 4.813   6.106   3.677   1.00 95.67 326 A 1 
ATOM   2534 C CA  . ASN   A 1 326 ? 5.745   6.043   2.552   1.00 94.85 326 A 1 
ATOM   2535 C C   . ASN   A 1 326 ? 6.422   7.394   2.217   1.00 95.03 326 A 1 
ATOM   2536 O O   . ASN   A 1 326 ? 7.658   7.432   2.170   1.00 93.28 326 A 1 
ATOM   2537 C CB  . ASN   A 1 326 ? 5.035   5.406   1.343   1.00 93.28 326 A 1 
ATOM   2538 C CG  . ASN   A 1 326 ? 4.851   3.905   1.489   1.00 90.83 326 A 1 
ATOM   2539 O OD1 . ASN   A 1 326 ? 5.629   3.229   2.139   1.00 80.81 326 A 1 
ATOM   2540 N ND2 . ASN   A 1 326 ? 3.847   3.348   0.853   1.00 81.22 326 A 1 
ATOM   2541 N N   . PRO   A 1 327 ? 5.703   8.532   2.069   1.00 95.23 327 A 1 
ATOM   2542 C CA  . PRO   A 1 327 ? 6.332   9.836   1.824   1.00 95.00 327 A 1 
ATOM   2543 C C   . PRO   A 1 327 ? 7.303   10.272  2.925   1.00 94.75 327 A 1 
ATOM   2544 O O   . PRO   A 1 327 ? 8.355   10.857  2.640   1.00 92.48 327 A 1 
ATOM   2545 C CB  . PRO   A 1 327 ? 5.172   10.830  1.714   1.00 94.11 327 A 1 
ATOM   2546 C CG  . PRO   A 1 327 ? 3.989   9.960   1.305   1.00 93.40 327 A 1 
ATOM   2547 C CD  . PRO   A 1 327 ? 4.260   8.652   2.026   1.00 95.45 327 A 1 
ATOM   2548 N N   . ILE   A 1 328 ? 6.977   9.960   4.183   1.00 95.52 328 A 1 
ATOM   2549 C CA  . ILE   A 1 328 ? 7.820   10.257  5.345   1.00 95.09 328 A 1 
ATOM   2550 C C   . ILE   A 1 328 ? 9.114   9.438   5.260   1.00 94.98 328 A 1 
ATOM   2551 O O   . ILE   A 1 328 ? 10.210  9.985   5.404   1.00 93.37 328 A 1 
ATOM   2552 C CB  . ILE   A 1 328 ? 7.047   10.003  6.665   1.00 94.34 328 A 1 
ATOM   2553 C CG1 . ILE   A 1 328 ? 5.754   10.856  6.727   1.00 91.45 328 A 1 
ATOM   2554 C CG2 . ILE   A 1 328 ? 7.946   10.284  7.880   1.00 90.97 328 A 1 
ATOM   2555 C CD1 . ILE   A 1 328 ? 4.852   10.555  7.931   1.00 83.50 328 A 1 
ATOM   2556 N N   . LEU   A 1 329 ? 9.007   8.151   4.933   1.00 95.44 329 A 1 
ATOM   2557 C CA  . LEU   A 1 329 ? 10.171  7.280   4.743   1.00 95.14 329 A 1 
ATOM   2558 C C   . LEU   A 1 329 ? 11.098  7.805   3.640   1.00 94.47 329 A 1 
ATOM   2559 O O   . LEU   A 1 329 ? 12.311  7.862   3.840   1.00 92.36 329 A 1 
ATOM   2560 C CB  . LEU   A 1 329 ? 9.723   5.840   4.435   1.00 94.88 329 A 1 
ATOM   2561 C CG  . LEU   A 1 329 ? 8.949   5.136   5.567   1.00 93.79 329 A 1 
ATOM   2562 C CD1 . LEU   A 1 329 ? 8.525   3.747   5.101   1.00 91.90 329 A 1 
ATOM   2563 C CD2 . LEU   A 1 329 ? 9.793   4.985   6.839   1.00 91.74 329 A 1 
ATOM   2564 N N   . TYR   A 1 330 ? 10.557  8.265   2.501   1.00 94.16 330 A 1 
ATOM   2565 C CA  . TYR   A 1 330 ? 11.367  8.847   1.428   1.00 93.44 330 A 1 
ATOM   2566 C C   . TYR   A 1 330 ? 12.079  10.127  1.877   1.00 93.14 330 A 1 
ATOM   2567 O O   . TYR   A 1 330 ? 13.272  10.291  1.615   1.00 91.27 330 A 1 
ATOM   2568 C CB  . TYR   A 1 330 ? 10.509  9.123   0.183   1.00 92.48 330 A 1 
ATOM   2569 C CG  . TYR   A 1 330 ? 9.666   7.965   -0.322  1.00 93.12 330 A 1 
ATOM   2570 C CD1 . TYR   A 1 330 ? 10.105  6.627   -0.211  1.00 89.10 330 A 1 
ATOM   2571 C CD2 . TYR   A 1 330 ? 8.395   8.224   -0.882  1.00 89.65 330 A 1 
ATOM   2572 C CE1 . TYR   A 1 330 ? 9.282   5.566   -0.619  1.00 88.16 330 A 1 
ATOM   2573 C CE2 . TYR   A 1 330 ? 7.566   7.176   -1.297  1.00 87.62 330 A 1 
ATOM   2574 C CZ  . TYR   A 1 330 ? 8.007   5.843   -1.153  1.00 88.85 330 A 1 
ATOM   2575 O OH  . TYR   A 1 330 ? 7.180   4.814   -1.523  1.00 86.70 330 A 1 
ATOM   2576 N N   . ALA   A 1 331 ? 11.393  11.003  2.611   1.00 91.73 331 A 1 
ATOM   2577 C CA  . ALA   A 1 331 ? 11.964  12.259  3.091   1.00 90.05 331 A 1 
ATOM   2578 C C   . ALA   A 1 331 ? 13.143  12.057  4.064   1.00 90.18 331 A 1 
ATOM   2579 O O   . ALA   A 1 331 ? 14.089  12.853  4.068   1.00 87.85 331 A 1 
ATOM   2580 C CB  . ALA   A 1 331 ? 10.846  13.073  3.749   1.00 88.84 331 A 1 
ATOM   2581 N N   . PHE   A 1 332 ? 13.102  10.998  4.883   1.00 92.60 332 A 1 
ATOM   2582 C CA  . PHE   A 1 332 ? 14.152  10.721  5.867   1.00 92.08 332 A 1 
ATOM   2583 C C   . PHE   A 1 332 ? 15.284  9.836   5.339   1.00 92.03 332 A 1 
ATOM   2584 O O   . PHE   A 1 332 ? 16.440  10.025  5.740   1.00 88.49 332 A 1 
ATOM   2585 C CB  . PHE   A 1 332 ? 13.518  10.125  7.129   1.00 90.54 332 A 1 
ATOM   2586 C CG  . PHE   A 1 332 ? 12.825  11.159  7.991   1.00 86.61 332 A 1 
ATOM   2587 C CD1 . PHE   A 1 332 ? 13.587  12.107  8.700   1.00 81.57 332 A 1 
ATOM   2588 C CD2 . PHE   A 1 332 ? 11.423  11.196  8.087   1.00 80.49 332 A 1 
ATOM   2589 C CE1 . PHE   A 1 332 ? 12.953  13.083  9.485   1.00 78.48 332 A 1 
ATOM   2590 C CE2 . PHE   A 1 332 ? 10.785  12.169  8.871   1.00 77.23 332 A 1 
ATOM   2591 C CZ  . PHE   A 1 332 ? 11.551  13.114  9.570   1.00 77.91 332 A 1 
ATOM   2592 N N   . LEU   A 1 333 ? 14.985  8.888   4.442   1.00 91.94 333 A 1 
ATOM   2593 C CA  . LEU   A 1 333 ? 15.933  7.849   4.020   1.00 91.73 333 A 1 
ATOM   2594 C C   . LEU   A 1 333 ? 16.628  8.139   2.683   1.00 91.74 333 A 1 
ATOM   2595 O O   . LEU   A 1 333 ? 17.690  7.569   2.422   1.00 89.02 333 A 1 
ATOM   2596 C CB  . LEU   A 1 333 ? 15.208  6.495   3.968   1.00 91.03 333 A 1 
ATOM   2597 C CG  . LEU   A 1 333 ? 14.612  6.024   5.311   1.00 88.47 333 A 1 
ATOM   2598 C CD1 . LEU   A 1 333 ? 13.800  4.758   5.069   1.00 84.61 333 A 1 
ATOM   2599 C CD2 . LEU   A 1 333 ? 15.697  5.708   6.345   1.00 84.57 333 A 1 
ATOM   2600 N N   . ASP   A 1 334 ? 16.057  9.003   1.828   1.00 90.70 334 A 1 
ATOM   2601 C CA  . ASP   A 1 334 ? 16.657  9.383   0.552   1.00 90.43 334 A 1 
ATOM   2602 C C   . ASP   A 1 334 ? 17.059  10.869  0.543   1.00 90.30 334 A 1 
ATOM   2603 O O   . ASP   A 1 334 ? 16.237  11.773  0.676   1.00 88.00 334 A 1 
ATOM   2604 C CB  . ASP   A 1 334 ? 15.731  9.024   -0.615  1.00 88.65 334 A 1 
ATOM   2605 C CG  . ASP   A 1 334 ? 16.472  9.187   -1.941  1.00 87.03 334 A 1 
ATOM   2606 O OD1 . ASP   A 1 334 ? 16.668  10.341  -2.373  1.00 80.88 334 A 1 
ATOM   2607 O OD2 . ASP   A 1 334 ? 16.932  8.174   -2.505  1.00 81.18 334 A 1 
ATOM   2608 N N   . GLU   A 1 335 ? 18.352  11.129  0.352   1.00 90.20 335 A 1 
ATOM   2609 C CA  . GLU   A 1 335 ? 18.890  12.494  0.332   1.00 89.21 335 A 1 
ATOM   2610 C C   . GLU   A 1 335 ? 18.351  13.330  -0.831  1.00 89.87 335 A 1 
ATOM   2611 O O   . GLU   A 1 335 ? 18.222  14.547  -0.693  1.00 87.34 335 A 1 
ATOM   2612 C CB  . GLU   A 1 335 ? 20.420  12.459  0.247   1.00 87.14 335 A 1 
ATOM   2613 C CG  . GLU   A 1 335 ? 21.078  12.057  1.578   1.00 76.09 335 A 1 
ATOM   2614 C CD  . GLU   A 1 335 ? 22.602  11.899  1.460   1.00 66.05 335 A 1 
ATOM   2615 O OE1 . GLU   A 1 335 ? 23.210  11.350  2.408   1.00 58.83 335 A 1 
ATOM   2616 O OE2 . GLU   A 1 335 ? 23.186  12.163  0.382   1.00 59.53 335 A 1 
ATOM   2617 N N   . ASN   A 1 336 ? 18.038  12.719  -1.985  1.00 90.78 336 A 1 
ATOM   2618 C CA  . ASN   A 1 336 ? 17.509  13.452  -3.130  1.00 90.25 336 A 1 
ATOM   2619 C C   . ASN   A 1 336 ? 16.072  13.899  -2.868  1.00 90.58 336 A 1 
ATOM   2620 O O   . ASN   A 1 336 ? 15.757  15.063  -3.102  1.00 87.91 336 A 1 
ATOM   2621 C CB  . ASN   A 1 336 ? 17.596  12.613  -4.408  1.00 88.85 336 A 1 
ATOM   2622 C CG  . ASN   A 1 336 ? 19.011  12.196  -4.744  1.00 84.61 336 A 1 
ATOM   2623 O OD1 . ASN   A 1 336 ? 19.886  13.006  -4.984  1.00 75.69 336 A 1 
ATOM   2624 N ND2 . ASN   A 1 336 ? 19.264  10.907  -4.770  1.00 75.10 336 A 1 
ATOM   2625 N N   . PHE   A 1 337 ? 15.227  13.018  -2.320  1.00 91.11 337 A 1 
ATOM   2626 C CA  . PHE   A 1 337 ? 13.883  13.402  -1.884  1.00 91.51 337 A 1 
ATOM   2627 C C   . PHE   A 1 337 ? 13.941  14.481  -0.807  1.00 91.04 337 A 1 
ATOM   2628 O O   . PHE   A 1 337 ? 13.298  15.516  -0.958  1.00 88.69 337 A 1 
ATOM   2629 C CB  . PHE   A 1 337 ? 13.100  12.183  -1.382  1.00 91.10 337 A 1 
ATOM   2630 C CG  . PHE   A 1 337 ? 12.417  11.415  -2.490  1.00 91.52 337 A 1 
ATOM   2631 C CD1 . PHE   A 1 337 ? 11.273  11.948  -3.110  1.00 88.44 337 A 1 
ATOM   2632 C CD2 . PHE   A 1 337 ? 12.923  10.177  -2.923  1.00 88.99 337 A 1 
ATOM   2633 C CE1 . PHE   A 1 337 ? 10.643  11.254  -4.158  1.00 88.34 337 A 1 
ATOM   2634 C CE2 . PHE   A 1 337 ? 12.301  9.481   -3.970  1.00 87.93 337 A 1 
ATOM   2635 C CZ  . PHE   A 1 337 ? 11.163  10.021  -4.591  1.00 88.81 337 A 1 
ATOM   2636 N N   . LYS   A 1 338 ? 14.764  14.302  0.221   1.00 90.28 338 A 1 
ATOM   2637 C CA  . LYS   A 1 338 ? 14.948  15.288  1.294   1.00 89.75 338 A 1 
ATOM   2638 C C   . LYS   A 1 338 ? 15.344  16.662  0.752   1.00 89.00 338 A 1 
ATOM   2639 O O   . LYS   A 1 338 ? 14.803  17.677  1.183   1.00 86.27 338 A 1 
ATOM   2640 C CB  . LYS   A 1 338 ? 15.985  14.744  2.286   1.00 88.52 338 A 1 
ATOM   2641 C CG  . LYS   A 1 338 ? 16.141  15.646  3.520   1.00 83.82 338 A 1 
ATOM   2642 C CD  . LYS   A 1 338 ? 17.069  14.976  4.537   1.00 80.12 338 A 1 
ATOM   2643 C CE  . LYS   A 1 338 ? 17.155  15.794  5.825   1.00 71.33 338 A 1 
ATOM   2644 N NZ  . LYS   A 1 338 ? 17.851  15.041  6.894   1.00 62.99 338 A 1 
ATOM   2645 N N   . ARG   A 1 339 ? 16.280  16.709  -0.209  1.00 90.65 339 A 1 
ATOM   2646 C CA  . ARG   A 1 339 ? 16.720  17.955  -0.843  1.00 90.13 339 A 1 
ATOM   2647 C C   . ARG   A 1 339 ? 15.612  18.579  -1.685  1.00 89.64 339 A 1 
ATOM   2648 O O   . ARG   A 1 339 ? 15.331  19.760  -1.514  1.00 86.31 339 A 1 
ATOM   2649 C CB  . ARG   A 1 339 ? 17.993  17.683  -1.657  1.00 88.80 339 A 1 
ATOM   2650 C CG  . ARG   A 1 339 ? 18.692  18.989  -2.057  1.00 76.84 339 A 1 
ATOM   2651 C CD  . ARG   A 1 339 ? 19.986  18.665  -2.814  1.00 73.08 339 A 1 
ATOM   2652 N NE  . ARG   A 1 339 ? 20.879  19.827  -2.893  1.00 62.66 339 A 1 
ATOM   2653 C CZ  . ARG   A 1 339 ? 22.151  19.808  -3.250  1.00 55.05 339 A 1 
ATOM   2654 N NH1 . ARG   A 1 339 ? 22.719  18.716  -3.686  1.00 50.73 339 A 1 
ATOM   2655 N NH2 . ARG   A 1 339 ? 22.876  20.885  -3.162  1.00 47.36 339 A 1 
ATOM   2656 N N   . CYS   A 1 340 ? 14.939  17.792  -2.540  1.00 88.18 340 A 1 
ATOM   2657 C CA  . CYS   A 1 340 ? 13.850  18.285  -3.382  1.00 86.73 340 A 1 
ATOM   2658 C C   . CYS   A 1 340 ? 12.642  18.771  -2.562  1.00 86.65 340 A 1 
ATOM   2659 O O   . CYS   A 1 340 ? 12.068  19.801  -2.900  1.00 85.05 340 A 1 
ATOM   2660 C CB  . CYS   A 1 340 ? 13.434  17.188  -4.366  1.00 85.39 340 A 1 
ATOM   2661 S SG  . CYS   A 1 340 ? 14.755  16.863  -5.581  1.00 79.37 340 A 1 
ATOM   2662 N N   . PHE   A 1 341 ? 12.284  18.087  -1.475  1.00 86.38 341 A 1 
ATOM   2663 C CA  . PHE   A 1 341 ? 11.229  18.542  -0.565  1.00 86.10 341 A 1 
ATOM   2664 C C   . PHE   A 1 341 ? 11.612  19.853  0.118   1.00 85.47 341 A 1 
ATOM   2665 O O   . PHE   A 1 341 ? 10.804  20.777  0.170   1.00 82.93 341 A 1 
ATOM   2666 C CB  . PHE   A 1 341 ? 10.916  17.459  0.482   1.00 84.71 341 A 1 
ATOM   2667 C CG  . PHE   A 1 341 ? 10.284  16.171  -0.020  1.00 84.11 341 A 1 
ATOM   2668 C CD1 . PHE   A 1 341 ? 9.715   16.058  -1.301  1.00 79.57 341 A 1 
ATOM   2669 C CD2 . PHE   A 1 341 ? 10.222  15.061  0.848   1.00 79.16 341 A 1 
ATOM   2670 C CE1 . PHE   A 1 341 ? 9.097   14.862  -1.711  1.00 77.34 341 A 1 
ATOM   2671 C CE2 . PHE   A 1 341 ? 9.605   13.870  0.445   1.00 77.46 341 A 1 
ATOM   2672 C CZ  . PHE   A 1 341 ? 9.041   13.770  -0.836  1.00 78.34 341 A 1 
ATOM   2673 N N   . ARG   A 1 342 ? 12.851  19.981  0.576   1.00 86.89 342 A 1 
ATOM   2674 C CA  . ARG   A 1 342 ? 13.349  21.220  1.186   1.00 86.71 342 A 1 
ATOM   2675 C C   . ARG   A 1 342 ? 13.368  22.383  0.187   1.00 85.78 342 A 1 
ATOM   2676 O O   . ARG   A 1 342 ? 12.963  23.482  0.550   1.00 82.18 342 A 1 
ATOM   2677 C CB  . ARG   A 1 342 ? 14.736  20.956  1.790   1.00 85.21 342 A 1 
ATOM   2678 C CG  . ARG   A 1 342 ? 15.111  22.021  2.832   1.00 76.03 342 A 1 
ATOM   2679 C CD  . ARG   A 1 342 ? 16.496  21.713  3.401   1.00 72.98 342 A 1 
ATOM   2680 N NE  . ARG   A 1 342 ? 16.788  22.511  4.604   1.00 63.18 342 A 1 
ATOM   2681 C CZ  . ARG   A 1 342 ? 17.901  22.469  5.314   1.00 55.85 342 A 1 
ATOM   2682 N NH1 . ARG   A 1 342 ? 18.905  21.706  4.974   1.00 51.90 342 A 1 
ATOM   2683 N NH2 . ARG   A 1 342 ? 18.030  23.187  6.387   1.00 48.36 342 A 1 
ATOM   2684 N N   . ASP   A 1 343 ? 13.793  22.133  -1.054  1.00 86.29 343 A 1 
ATOM   2685 C CA  . ASP   A 1 343 ? 13.790  23.119  -2.140  1.00 84.81 343 A 1 
ATOM   2686 C C   . ASP   A 1 343 ? 12.364  23.568  -2.495  1.00 83.83 343 A 1 
ATOM   2687 O O   . ASP   A 1 343 ? 12.141  24.741  -2.799  1.00 79.69 343 A 1 
ATOM   2688 C CB  . ASP   A 1 343 ? 14.471  22.539  -3.405  1.00 82.49 343 A 1 
ATOM   2689 C CG  . ASP   A 1 343 ? 16.004  22.440  -3.344  1.00 74.94 343 A 1 
ATOM   2690 O OD1 . ASP   A 1 343 ? 16.587  22.607  -2.257  1.00 67.96 343 A 1 
ATOM   2691 O OD2 . ASP   A 1 343 ? 16.639  22.261  -4.419  1.00 69.08 343 A 1 
ATOM   2692 N N   . PHE   A 1 344 ? 11.391  22.643  -2.447  1.00 80.61 344 A 1 
ATOM   2693 C CA  . PHE   A 1 344 ? 9.990   22.941  -2.747  1.00 78.81 344 A 1 
ATOM   2694 C C   . PHE   A 1 344 ? 9.277   23.666  -1.595  1.00 78.58 344 A 1 
ATOM   2695 O O   . PHE   A 1 344 ? 8.597   24.664  -1.829  1.00 73.43 344 A 1 
ATOM   2696 C CB  . PHE   A 1 344 ? 9.263   21.644  -3.123  1.00 75.69 344 A 1 
ATOM   2697 C CG  . PHE   A 1 344 ? 7.824   21.873  -3.528  1.00 74.46 344 A 1 
ATOM   2698 C CD1 . PHE   A 1 344 ? 6.776   21.577  -2.640  1.00 68.88 344 A 1 
ATOM   2699 C CD2 . PHE   A 1 344 ? 7.531   22.449  -4.778  1.00 68.29 344 A 1 
ATOM   2700 C CE1 . PHE   A 1 344 ? 5.446   21.842  -3.003  1.00 64.92 344 A 1 
ATOM   2701 C CE2 . PHE   A 1 344 ? 6.202   22.716  -5.141  1.00 64.37 344 A 1 
ATOM   2702 C CZ  . PHE   A 1 344 ? 5.158   22.412  -4.253  1.00 63.85 344 A 1 
ATOM   2703 N N   . CYS   A 1 345 ? 9.462   23.215  -0.352  1.00 78.59 345 A 1 
ATOM   2704 C CA  . CYS   A 1 345 ? 8.813   23.809  0.823   1.00 77.37 345 A 1 
ATOM   2705 C C   . CYS   A 1 345 ? 9.455   25.139  1.256   1.00 76.08 345 A 1 
ATOM   2706 O O   . CYS   A 1 345 ? 8.773   25.999  1.807   1.00 71.24 345 A 1 
ATOM   2707 C CB  . CYS   A 1 345 ? 8.831   22.798  1.984   1.00 72.81 345 A 1 
ATOM   2708 S SG  . CYS   A 1 345 ? 7.887   21.298  1.550   1.00 66.30 345 A 1 
ATOM   2709 N N   . PHE   A 1 346 ? 10.760  25.330  1.004   1.00 77.62 346 A 1 
ATOM   2710 C CA  . PHE   A 1 346 ? 11.516  26.524  1.412   1.00 79.70 346 A 1 
ATOM   2711 C C   . PHE   A 1 346 ? 12.295  27.158  0.241   1.00 79.26 346 A 1 
ATOM   2712 O O   . PHE   A 1 346 ? 13.523  27.303  0.305   1.00 73.27 346 A 1 
ATOM   2713 C CB  . PHE   A 1 346 ? 12.408  26.171  2.613   1.00 74.53 346 A 1 
ATOM   2714 C CG  . PHE   A 1 346 ? 11.660  25.618  3.805   1.00 69.75 346 A 1 
ATOM   2715 C CD1 . PHE   A 1 346 ? 10.916  26.469  4.641   1.00 64.83 346 A 1 
ATOM   2716 C CD2 . PHE   A 1 346 ? 11.680  24.234  4.069   1.00 63.75 346 A 1 
ATOM   2717 C CE1 . PHE   A 1 346 ? 10.206  25.943  5.734   1.00 58.23 346 A 1 
ATOM   2718 C CE2 . PHE   A 1 346 ? 10.971  23.707  5.160   1.00 57.33 346 A 1 
ATOM   2719 C CZ  . PHE   A 1 346 ? 10.233  24.563  5.995   1.00 58.98 346 A 1 
ATOM   2720 N N   . PRO   A 1 347 ? 11.617  27.594  -0.843  1.00 75.19 347 A 1 
ATOM   2721 C CA  . PRO   A 1 347 ? 12.279  28.084  -2.054  1.00 76.34 347 A 1 
ATOM   2722 C C   . PRO   A 1 347 ? 13.108  29.353  -1.816  1.00 76.64 347 A 1 
ATOM   2723 O O   . PRO   A 1 347 ? 14.172  29.521  -2.407  1.00 72.21 347 A 1 
ATOM   2724 C CB  . PRO   A 1 347 ? 11.142  28.314  -3.060  1.00 70.68 347 A 1 
ATOM   2725 C CG  . PRO   A 1 347 ? 9.905   28.538  -2.189  1.00 68.71 347 A 1 
ATOM   2726 C CD  . PRO   A 1 347 ? 10.169  27.632  -0.994  1.00 72.93 347 A 1 
ATOM   2727 N N   . LEU   A 1 348 ? 12.657  30.234  -0.921  1.00 70.99 348 A 1 
ATOM   2728 C CA  . LEU   A 1 348 ? 13.360  31.478  -0.574  1.00 70.69 348 A 1 
ATOM   2729 C C   . LEU   A 1 348 ? 14.698  31.209  0.121   1.00 70.28 348 A 1 
ATOM   2730 O O   . LEU   A 1 348 ? 15.712  31.804  -0.241  1.00 66.07 348 A 1 
ATOM   2731 C CB  . LEU   A 1 348 ? 12.452  32.338  0.326   1.00 66.14 348 A 1 
ATOM   2732 C CG  . LEU   A 1 348 ? 11.311  33.036  -0.439  1.00 59.30 348 A 1 
ATOM   2733 C CD1 . LEU   A 1 348 ? 10.266  33.550  0.543   1.00 54.59 348 A 1 
ATOM   2734 C CD2 . LEU   A 1 348 ? 11.829  34.219  -1.260  1.00 56.54 348 A 1 
ATOM   2735 N N   . LYS   A 1 349 ? 14.722  30.277  1.064   1.00 69.55 349 A 1 
ATOM   2736 C CA  . LYS   A 1 349 ? 15.937  29.936  1.822   1.00 71.23 349 A 1 
ATOM   2737 C C   . LYS   A 1 349 ? 17.009  29.331  0.909   1.00 71.63 349 A 1 
ATOM   2738 O O   . LYS   A 1 349 ? 18.175  29.718  0.980   1.00 69.68 349 A 1 
ATOM   2739 C CB  . LYS   A 1 349 ? 15.555  29.020  2.996   1.00 65.86 349 A 1 
ATOM   2740 C CG  . LYS   A 1 349 ? 16.640  29.002  4.079   1.00 57.79 349 A 1 
ATOM   2741 C CD  . LYS   A 1 349 ? 16.172  28.237  5.323   1.00 53.54 349 A 1 
ATOM   2742 C CE  . LYS   A 1 349 ? 17.205  28.380  6.444   1.00 46.57 349 A 1 
ATOM   2743 N NZ  . LYS   A 1 349 ? 16.725  27.828  7.732   1.00 41.74 349 A 1 
ATOM   2744 N N   . MET   A 1 350 ? 16.602  28.484  -0.025  1.00 68.23 350 A 1 
ATOM   2745 C CA  . MET   A 1 350 ? 17.504  27.914  -1.030  1.00 66.51 350 A 1 
ATOM   2746 C C   . MET   A 1 350 ? 17.987  28.944  -2.059  1.00 68.14 350 A 1 
ATOM   2747 O O   . MET   A 1 350 ? 19.135  28.865  -2.505  1.00 64.77 350 A 1 
ATOM   2748 C CB  . MET   A 1 350 ? 16.805  26.751  -1.736  1.00 60.68 350 A 1 
ATOM   2749 C CG  . MET   A 1 350 ? 16.820  25.487  -0.872  1.00 55.76 350 A 1 
ATOM   2750 S SD  . MET   A 1 350 ? 18.473  24.738  -0.667  1.00 50.34 350 A 1 
ATOM   2751 C CE  . MET   A 1 350 ? 18.774  24.132  -2.340  1.00 45.46 350 A 1 
ATOM   2752 N N   . ARG   A 1 351 ? 17.165  29.930  -2.437  1.00 68.79 351 A 1 
ATOM   2753 C CA  . ARG   A 1 351 ? 17.619  31.052  -3.274  1.00 70.39 351 A 1 
ATOM   2754 C C   . ARG   A 1 351 ? 18.691  31.874  -2.566  1.00 71.16 351 A 1 
ATOM   2755 O O   . ARG   A 1 351 ? 19.698  32.179  -3.195  1.00 72.40 351 A 1 
ATOM   2756 C CB  . ARG   A 1 351 ? 16.451  31.952  -3.707  1.00 64.85 351 A 1 
ATOM   2757 C CG  . ARG   A 1 351 ? 15.997  31.649  -5.142  1.00 56.57 351 A 1 
ATOM   2758 C CD  . ARG   A 1 351 ? 14.915  32.640  -5.572  1.00 54.68 351 A 1 
ATOM   2759 N NE  . ARG   A 1 351 ? 14.555  32.498  -6.994  1.00 47.23 351 A 1 
ATOM   2760 C CZ  . ARG   A 1 351 ? 13.639  33.208  -7.643  1.00 43.29 351 A 1 
ATOM   2761 N NH1 . ARG   A 1 351 ? 12.920  34.119  -7.041  1.00 40.79 351 A 1 
ATOM   2762 N NH2 . ARG   A 1 351 ? 13.423  33.019  -8.915  1.00 39.68 351 A 1 
ATOM   2763 N N   . MET   A 1 352 ? 18.511  32.183  -1.294  1.00 69.04 352 A 1 
ATOM   2764 C CA  . MET   A 1 352 ? 19.513  32.905  -0.503  1.00 71.47 352 A 1 
ATOM   2765 C C   . MET   A 1 352 ? 20.814  32.109  -0.367  1.00 71.61 352 A 1 
ATOM   2766 O O   . MET   A 1 352 ? 21.879  32.657  -0.638  1.00 69.37 352 A 1 
ATOM   2767 C CB  . MET   A 1 352 ? 18.966  33.253  0.886   1.00 69.06 352 A 1 
ATOM   2768 C CG  . MET   A 1 352 ? 18.019  34.454  0.847   1.00 61.92 352 A 1 
ATOM   2769 S SD  . MET   A 1 352 ? 17.464  34.950  2.507   1.00 55.89 352 A 1 
ATOM   2770 C CE  . MET   A 1 352 ? 16.682  36.535  2.122   1.00 49.22 352 A 1 
ATOM   2771 N N   . GLU   A 1 353 ? 20.760  30.829  -0.051  1.00 70.36 353 A 1 
ATOM   2772 C CA  . GLU   A 1 353 ? 21.962  29.979  0.034   1.00 71.85 353 A 1 
ATOM   2773 C C   . GLU   A 1 353 ? 22.678  29.837  -1.322  1.00 70.91 353 A 1 
ATOM   2774 O O   . GLU   A 1 353 ? 23.907  29.861  -1.380  1.00 69.65 353 A 1 
ATOM   2775 C CB  . GLU   A 1 353 ? 21.606  28.580  0.577   1.00 68.77 353 A 1 
ATOM   2776 C CG  . GLU   A 1 353 ? 21.430  28.534  2.109   1.00 61.53 353 A 1 
ATOM   2777 C CD  . GLU   A 1 353 ? 21.071  27.129  2.641   1.00 56.93 353 A 1 
ATOM   2778 O OE1 . GLU   A 1 353 ? 20.955  26.974  3.882   1.00 51.51 353 A 1 
ATOM   2779 O OE2 . GLU   A 1 353 ? 20.865  26.204  1.827   1.00 54.40 353 A 1 
ATOM   2780 N N   . ARG   A 1 354 ? 21.935  29.727  -2.439  1.00 67.10 354 A 1 
ATOM   2781 C CA  . ARG   A 1 354 ? 22.556  29.717  -3.776  1.00 67.92 354 A 1 
ATOM   2782 C C   . ARG   A 1 354 ? 23.150  31.076  -4.138  1.00 67.86 354 A 1 
ATOM   2783 O O   . ARG   A 1 354 ? 24.215  31.107  -4.743  1.00 69.17 354 A 1 
ATOM   2784 C CB  . ARG   A 1 354 ? 21.567  29.272  -4.859  1.00 65.30 354 A 1 
ATOM   2785 C CG  . ARG   A 1 354 ? 21.375  27.752  -4.870  1.00 59.12 354 A 1 
ATOM   2786 C CD  . ARG   A 1 354 ? 20.469  27.366  -6.041  1.00 57.93 354 A 1 
ATOM   2787 N NE  . ARG   A 1 354 ? 20.036  25.955  -5.955  1.00 50.89 354 A 1 
ATOM   2788 C CZ  . ARG   A 1 354 ? 19.337  25.283  -6.856  1.00 46.66 354 A 1 
ATOM   2789 N NH1 . ARG   A 1 354 ? 19.058  25.791  -8.029  1.00 44.19 354 A 1 
ATOM   2790 N NH2 . ARG   A 1 354 ? 18.889  24.088  -6.578  1.00 42.28 354 A 1 
ATOM   2791 N N   . GLN   A 1 355 ? 22.497  32.169  -3.792  1.00 64.84 355 A 1 
ATOM   2792 C CA  . GLN   A 1 355 ? 23.041  33.509  -4.021  1.00 67.74 355 A 1 
ATOM   2793 C C   . GLN   A 1 355 ? 24.275  33.769  -3.152  1.00 67.94 355 A 1 
ATOM   2794 O O   . GLN   A 1 355 ? 25.240  34.327  -3.668  1.00 67.14 355 A 1 
ATOM   2795 C CB  . GLN   A 1 355 ? 21.980  34.581  -3.773  1.00 65.99 355 A 1 
ATOM   2796 C CG  . GLN   A 1 355 ? 21.039  34.745  -4.977  1.00 59.05 355 A 1 
ATOM   2797 C CD  . GLN   A 1 355 ? 20.002  35.846  -4.747  1.00 55.48 355 A 1 
ATOM   2798 O OE1 . GLN   A 1 355 ? 19.779  36.329  -3.652  1.00 50.53 355 A 1 
ATOM   2799 N NE2 . GLN   A 1 355 ? 19.321  36.291  -5.781  1.00 49.59 355 A 1 
ATOM   2800 N N   . SER   A 1 356 ? 24.288  33.340  -1.892  1.00 71.05 356 A 1 
ATOM   2801 C CA  . SER   A 1 356 ? 25.465  33.498  -1.031  1.00 73.82 356 A 1 
ATOM   2802 C C   . SER   A 1 356 ? 26.634  32.645  -1.517  1.00 73.56 356 A 1 
ATOM   2803 O O   . SER   A 1 356 ? 27.738  33.158  -1.668  1.00 70.26 356 A 1 
ATOM   2804 C CB  . SER   A 1 356 ? 25.137  33.210  0.441   1.00 71.05 356 A 1 
ATOM   2805 O OG  . SER   A 1 356 ? 25.030  31.830  0.701   1.00 60.16 356 A 1 
ATOM   2806 N N   . THR   A 1 357 ? 26.396  31.381  -1.886  1.00 64.52 357 A 1 
ATOM   2807 C CA  . THR   A 1 357 ? 27.453  30.527  -2.460  1.00 65.30 357 A 1 
ATOM   2808 C C   . THR   A 1 357 ? 27.916  31.009  -3.836  1.00 63.73 357 A 1 
ATOM   2809 O O   . THR   A 1 357 ? 29.109  30.939  -4.124  1.00 62.61 357 A 1 
ATOM   2810 C CB  . THR   A 1 357 ? 27.052  29.046  -2.552  1.00 63.63 357 A 1 
ATOM   2811 O OG1 . THR   A 1 357 ? 25.710  28.876  -2.938  1.00 57.34 357 A 1 
ATOM   2812 C CG2 . THR   A 1 357 ? 27.232  28.319  -1.225  1.00 56.91 357 A 1 
ATOM   2813 N N   . SER   A 1 358 ? 27.021  31.545  -4.668  1.00 66.38 358 A 1 
ATOM   2814 C CA  . SER   A 1 358 ? 27.400  32.174  -5.941  1.00 68.61 358 A 1 
ATOM   2815 C C   . SER   A 1 358 ? 28.207  33.455  -5.721  1.00 68.58 358 A 1 
ATOM   2816 O O   . SER   A 1 358 ? 29.206  33.649  -6.408  1.00 66.71 358 A 1 
ATOM   2817 C CB  . SER   A 1 358 ? 26.162  32.475  -6.787  1.00 66.36 358 A 1 
ATOM   2818 O OG  . SER   A 1 358 ? 26.526  33.059  -8.026  1.00 58.65 358 A 1 
ATOM   2819 N N   . ARG   A 1 359 ? 27.827  34.306  -4.759  1.00 67.40 359 A 1 
ATOM   2820 C CA  . ARG   A 1 359 ? 28.625  35.479  -4.378  1.00 70.13 359 A 1 
ATOM   2821 C C   . ARG   A 1 359 ? 30.006  35.046  -3.920  1.00 70.56 359 A 1 
ATOM   2822 O O   . ARG   A 1 359 ? 30.967  35.481  -4.533  1.00 70.55 359 A 1 
ATOM   2823 C CB  . ARG   A 1 359 ? 27.938  36.343  -3.309  1.00 68.27 359 A 1 
ATOM   2824 C CG  . ARG   A 1 359 ? 27.129  37.484  -3.937  1.00 59.63 359 A 1 
ATOM   2825 C CD  . ARG   A 1 359 ? 26.547  38.381  -2.841  1.00 58.08 359 A 1 
ATOM   2826 N NE  . ARG   A 1 359 ? 25.862  39.561  -3.407  1.00 50.21 359 A 1 
ATOM   2827 C CZ  . ARG   A 1 359 ? 25.223  40.502  -2.725  1.00 45.31 359 A 1 
ATOM   2828 N NH1 . ARG   A 1 359 ? 25.120  40.460  -1.425  1.00 41.36 359 A 1 
ATOM   2829 N NH2 . ARG   A 1 359 ? 24.676  41.512  -3.341  1.00 41.03 359 A 1 
ATOM   2830 N N   . VAL   A 1 360 ? 30.113  34.150  -2.951  1.00 67.16 360 A 1 
ATOM   2831 C CA  . VAL   A 1 360 ? 31.418  33.673  -2.452  1.00 69.87 360 A 1 
ATOM   2832 C C   . VAL   A 1 360 ? 32.281  33.117  -3.594  1.00 68.91 360 A 1 
ATOM   2833 O O   . VAL   A 1 360 ? 33.463  33.440  -3.679  1.00 67.06 360 A 1 
ATOM   2834 C CB  . VAL   A 1 360 ? 31.242  32.632  -1.335  1.00 69.04 360 A 1 
ATOM   2835 C CG1 . VAL   A 1 360 ? 32.573  32.004  -0.898  1.00 60.39 360 A 1 
ATOM   2836 C CG2 . VAL   A 1 360 ? 30.621  33.273  -0.085  1.00 63.40 360 A 1 
ATOM   2837 N N   . ARG   A 1 361 ? 31.692  32.347  -4.526  1.00 61.81 361 A 1 
ATOM   2838 C CA  . ARG   A 1 361 ? 32.424  31.816  -5.683  1.00 62.37 361 A 1 
ATOM   2839 C C   . ARG   A 1 361 ? 32.903  32.923  -6.625  1.00 60.99 361 A 1 
ATOM   2840 O O   . ARG   A 1 361 ? 34.031  32.849  -7.091  1.00 62.45 361 A 1 
ATOM   2841 C CB  . ARG   A 1 361 ? 31.566  30.784  -6.427  1.00 62.97 361 A 1 
ATOM   2842 C CG  . ARG   A 1 361 ? 32.361  29.512  -6.704  1.00 56.70 361 A 1 
ATOM   2843 C CD  . ARG   A 1 361 ? 31.491  28.501  -7.444  1.00 55.34 361 A 1 
ATOM   2844 N NE  . ARG   A 1 361 ? 32.147  27.185  -7.520  1.00 48.15 361 A 1 
ATOM   2845 C CZ  . ARG   A 1 361 ? 31.678  26.106  -8.128  1.00 43.62 361 A 1 
ATOM   2846 N NH1 . ARG   A 1 361 ? 30.541  26.126  -8.767  1.00 39.36 361 A 1 
ATOM   2847 N NH2 . ARG   A 1 361 ? 32.354  24.986  -8.099  1.00 38.70 361 A 1 
ATOM   2848 N N   . ASN   A 1 362 ? 32.062  33.927  -6.880  1.00 61.45 362 A 1 
ATOM   2849 C CA  . ASN   A 1 362 ? 32.439  35.066  -7.715  1.00 61.83 362 A 1 
ATOM   2850 C C   . ASN   A 1 362 ? 33.493  35.949  -7.029  1.00 60.32 362 A 1 
ATOM   2851 O O   . ASN   A 1 362 ? 34.413  36.391  -7.699  1.00 59.76 362 A 1 
ATOM   2852 C CB  . ASN   A 1 362 ? 31.190  35.873  -8.094  1.00 60.73 362 A 1 
ATOM   2853 C CG  . ASN   A 1 362 ? 30.292  35.173  -9.108  1.00 56.99 362 A 1 
ATOM   2854 O OD1 . ASN   A 1 362 ? 30.556  34.103  -9.628  1.00 52.48 362 A 1 
ATOM   2855 N ND2 . ASN   A 1 362 ? 29.173  35.780  -9.431  1.00 55.43 362 A 1 
ATOM   2856 N N   . THR   A 1 363 ? 33.425  36.148  -5.712  1.00 64.06 363 A 1 
ATOM   2857 C CA  . THR   A 1 363 ? 34.467  36.894  -4.976  1.00 64.23 363 A 1 
ATOM   2858 C C   . THR   A 1 363 ? 35.807  36.166  -4.989  1.00 62.55 363 A 1 
ATOM   2859 O O   . THR   A 1 363 ? 36.843  36.804  -5.129  1.00 60.51 363 A 1 
ATOM   2860 C CB  . THR   A 1 363 ? 34.092  37.178  -3.506  1.00 62.59 363 A 1 
ATOM   2861 O OG1 . THR   A 1 363 ? 32.709  37.100  -3.251  1.00 56.18 363 A 1 
ATOM   2862 C CG2 . THR   A 1 363 ? 34.511  38.587  -3.085  1.00 54.96 363 A 1 
ATOM   2863 N N   . VAL   A 1 364 ? 35.805  34.830  -4.880  1.00 64.31 364 A 1 
ATOM   2864 C CA  . VAL   A 1 364 ? 37.046  34.027  -4.955  1.00 64.42 364 A 1 
ATOM   2865 C C   . VAL   A 1 364 ? 37.602  33.972  -6.385  1.00 61.96 364 A 1 
ATOM   2866 O O   . VAL   A 1 364 ? 38.814  33.878  -6.567  1.00 60.50 364 A 1 
ATOM   2867 C CB  . VAL   A 1 364 ? 36.819  32.611  -4.389  1.00 63.29 364 A 1 
ATOM   2868 C CG1 . VAL   A 1 364 ? 38.036  31.691  -4.546  1.00 56.60 364 A 1 
ATOM   2869 C CG2 . VAL   A 1 364 ? 36.511  32.660  -2.882  1.00 58.74 364 A 1 
ATOM   2870 N N   . GLN   A 1 365 ? 36.736  34.026  -7.412  1.00 57.41 365 A 1 
ATOM   2871 C CA  . GLN   A 1 365 ? 37.160  34.085  -8.815  1.00 57.46 365 A 1 
ATOM   2872 C C   . GLN   A 1 365 ? 37.465  35.510  -9.293  1.00 55.58 365 A 1 
ATOM   2873 O O   . GLN   A 1 365 ? 37.900  35.650  -10.440 1.00 54.39 365 A 1 
ATOM   2874 C CB  . GLN   A 1 365 ? 36.115  33.432  -9.730  1.00 56.70 365 A 1 
ATOM   2875 C CG  . GLN   A 1 365 ? 36.219  31.901  -9.709  1.00 52.53 365 A 1 
ATOM   2876 C CD  . GLN   A 1 365 ? 35.323  31.237  -10.763 1.00 48.45 365 A 1 
ATOM   2877 O OE1 . GLN   A 1 365 ? 34.303  31.733  -11.209 1.00 45.33 365 A 1 
ATOM   2878 N NE2 . GLN   A 1 365 ? 35.675  30.050  -11.210 1.00 44.54 365 A 1 
ATOM   2879 N N   . ASP   A 1 366 ? 37.240  36.547  -8.476  1.00 59.73 366 A 1 
ATOM   2880 C CA  . ASP   A 1 366 ? 37.557  37.911  -8.880  1.00 59.98 366 A 1 
ATOM   2881 C C   . ASP   A 1 366 ? 39.086  38.034  -9.010  1.00 56.09 366 A 1 
ATOM   2882 O O   . ASP   A 1 366 ? 39.812  37.943  -8.013  1.00 56.13 366 A 1 
ATOM   2883 C CB  . ASP   A 1 366 ? 36.932  38.934  -7.917  1.00 57.63 366 A 1 
ATOM   2884 C CG  . ASP   A 1 366 ? 36.826  40.332  -8.542  1.00 51.93 366 A 1 
ATOM   2885 O OD1 . ASP   A 1 366 ? 37.489  40.568  -9.579  1.00 50.00 366 A 1 
ATOM   2886 O OD2 . ASP   A 1 366 ? 36.041  41.141  -8.005  1.00 48.71 366 A 1 
ATOM   2887 N N   . PRO   A 1 367 ? 39.624  38.195  -10.240 1.00 49.98 367 A 1 
ATOM   2888 C CA  . PRO   A 1 367 ? 41.066  38.188  -10.471 1.00 51.77 367 A 1 
ATOM   2889 C C   . PRO   A 1 367 ? 41.766  39.378  -9.811  1.00 51.30 367 A 1 
ATOM   2890 O O   . PRO   A 1 367 ? 42.986  39.351  -9.659  1.00 50.38 367 A 1 
ATOM   2891 C CB  . PRO   A 1 367 ? 41.224  38.189  -11.999 1.00 50.23 367 A 1 
ATOM   2892 C CG  . PRO   A 1 367 ? 39.930  38.830  -12.497 1.00 50.33 367 A 1 
ATOM   2893 C CD  . PRO   A 1 367 ? 38.895  38.358  -11.479 1.00 53.66 367 A 1 
ATOM   2894 N N   . ALA   A 1 368 ? 41.012  40.410  -9.404  1.00 56.41 368 A 1 
ATOM   2895 C CA  . ALA   A 1 368 ? 41.540  41.523  -8.625  1.00 57.26 368 A 1 
ATOM   2896 C C   . ALA   A 1 368 ? 42.018  41.060  -7.238  1.00 55.86 368 A 1 
ATOM   2897 O O   . ALA   A 1 368 ? 43.127  41.398  -6.826  1.00 54.51 368 A 1 
ATOM   2898 C CB  . ALA   A 1 368 ? 40.460  42.605  -8.528  1.00 57.44 368 A 1 
ATOM   2899 N N   . TYR   A 1 369 ? 41.226  40.213  -6.563  1.00 63.27 369 A 1 
ATOM   2900 C CA  . TYR   A 1 369 ? 41.578  39.731  -5.221  1.00 61.07 369 A 1 
ATOM   2901 C C   . TYR   A 1 369 ? 42.795  38.790  -5.242  1.00 58.40 369 A 1 
ATOM   2902 O O   . TYR   A 1 369 ? 43.655  38.855  -4.359  1.00 59.51 369 A 1 
ATOM   2903 C CB  . TYR   A 1 369 ? 40.347  39.059  -4.592  1.00 60.65 369 A 1 
ATOM   2904 C CG  . TYR   A 1 369 ? 40.394  39.036  -3.078  1.00 56.12 369 A 1 
ATOM   2905 C CD1 . TYR   A 1 369 ? 40.915  37.927  -2.383  1.00 52.36 369 A 1 
ATOM   2906 C CD2 . TYR   A 1 369 ? 39.929  40.154  -2.352  1.00 51.20 369 A 1 
ATOM   2907 C CE1 . TYR   A 1 369 ? 40.974  37.934  -0.977  1.00 43.19 369 A 1 
ATOM   2908 C CE2 . TYR   A 1 369 ? 39.987  40.168  -0.947  1.00 45.06 369 A 1 
ATOM   2909 C CZ  . TYR   A 1 369 ? 40.512  39.056  -0.260  1.00 47.66 369 A 1 
ATOM   2910 O OH  . TYR   A 1 369 ? 40.570  39.072  1.111   1.00 46.22 369 A 1 
ATOM   2911 N N   . LEU   A 1 370 ? 42.926  37.965  -6.294  1.00 56.80 370 A 1 
ATOM   2912 C CA  . LEU   A 1 370 ? 44.124  37.137  -6.496  1.00 57.91 370 A 1 
ATOM   2913 C C   . LEU   A 1 370 ? 45.371  37.986  -6.792  1.00 55.11 370 A 1 
ATOM   2914 O O   . LEU   A 1 370 ? 46.454  37.658  -6.303  1.00 54.65 370 A 1 
ATOM   2915 C CB  . LEU   A 1 370 ? 43.863  36.118  -7.621  1.00 57.39 370 A 1 
ATOM   2916 C CG  . LEU   A 1 370 ? 43.150  34.850  -7.116  1.00 53.18 370 A 1 
ATOM   2917 C CD1 . LEU   A 1 370 ? 42.515  34.099  -8.288  1.00 50.35 370 A 1 
ATOM   2918 C CD2 . LEU   A 1 370 ? 44.126  33.894  -6.422  1.00 52.87 370 A 1 
ATOM   2919 N N   . ARG   A 1 371 ? 45.241  39.100  -7.544  1.00 48.85 371 A 1 
ATOM   2920 C CA  . ARG   A 1 371 ? 46.372  40.006  -7.808  1.00 50.35 371 A 1 
ATOM   2921 C C   . ARG   A 1 371 ? 46.879  40.703  -6.550  1.00 48.80 371 A 1 
ATOM   2922 O O   . ARG   A 1 371 ? 48.092  40.863  -6.429  1.00 48.03 371 A 1 
ATOM   2923 C CB  . ARG   A 1 371 ? 46.004  41.068  -8.852  1.00 49.85 371 A 1 
ATOM   2924 C CG  . ARG   A 1 371 ? 46.153  40.542  -10.278 1.00 46.60 371 A 1 
ATOM   2925 C CD  . ARG   A 1 371 ? 45.885  41.687  -11.254 1.00 44.64 371 A 1 
ATOM   2926 N NE  . ARG   A 1 371 ? 45.966  41.234  -12.650 1.00 38.89 371 A 1 
ATOM   2927 C CZ  . ARG   A 1 371 ? 45.843  41.995  -13.725 1.00 34.42 371 A 1 
ATOM   2928 N NH1 . ARG   A 1 371 ? 45.661  43.282  -13.631 1.00 32.56 371 A 1 
ATOM   2929 N NH2 . ARG   A 1 371 ? 45.899  41.469  -14.918 1.00 32.97 371 A 1 
ATOM   2930 N N   . ASP   A 1 372 ? 45.993  41.107  -5.639  1.00 54.60 372 A 1 
ATOM   2931 C CA  . ASP   A 1 372 ? 46.423  41.779  -4.406  1.00 55.87 372 A 1 
ATOM   2932 C C   . ASP   A 1 372 ? 47.198  40.834  -3.474  1.00 51.45 372 A 1 
ATOM   2933 O O   . ASP   A 1 372 ? 48.194  41.244  -2.870  1.00 51.64 372 A 1 
ATOM   2934 C CB  . ASP   A 1 372 ? 45.213  42.403  -3.692  1.00 54.45 372 A 1 
ATOM   2935 C CG  . ASP   A 1 372 ? 44.745  43.727  -4.319  1.00 50.05 372 A 1 
ATOM   2936 O OD1 . ASP   A 1 372 ? 45.532  44.341  -5.078  1.00 47.69 372 A 1 
ATOM   2937 O OD2 . ASP   A 1 372 ? 43.598  44.123  -4.016  1.00 47.62 372 A 1 
ATOM   2938 N N   . ILE   A 1 373 ? 46.808  39.547  -3.415  1.00 60.59 373 A 1 
ATOM   2939 C CA  . ILE   A 1 373 ? 47.549  38.545  -2.628  1.00 61.65 373 A 1 
ATOM   2940 C C   . ILE   A 1 373 ? 48.926  38.265  -3.254  1.00 58.66 373 A 1 
ATOM   2941 O O   . ILE   A 1 373 ? 49.932  38.238  -2.536  1.00 54.84 373 A 1 
ATOM   2942 C CB  . ILE   A 1 373 ? 46.710  37.257  -2.441  1.00 60.78 373 A 1 
ATOM   2943 C CG1 . ILE   A 1 373 ? 45.426  37.561  -1.631  1.00 59.37 373 A 1 
ATOM   2944 C CG2 . ILE   A 1 373 ? 47.537  36.172  -1.718  1.00 57.61 373 A 1 
ATOM   2945 C CD1 . ILE   A 1 373 ? 44.423  36.404  -1.582  1.00 55.08 373 A 1 
ATOM   2946 N N   . ASP   A 1 374 ? 49.018  38.119  -4.583  1.00 57.43 374 A 1 
ATOM   2947 C CA  . ASP   A 1 374 ? 50.307  37.938  -5.271  1.00 56.83 374 A 1 
ATOM   2948 C C   . ASP   A 1 374 ? 51.189  39.198  -5.228  1.00 51.10 374 A 1 
ATOM   2949 O O   . ASP   A 1 374 ? 52.421  39.108  -5.257  1.00 48.85 374 A 1 
ATOM   2950 C CB  . ASP   A 1 374 ? 50.076  37.521  -6.736  1.00 56.42 374 A 1 
ATOM   2951 C CG  . ASP   A 1 374 ? 49.900  36.010  -6.965  1.00 53.04 374 A 1 
ATOM   2952 O OD1 . ASP   A 1 374 ? 50.279  35.212  -6.077  1.00 50.20 374 A 1 
ATOM   2953 O OD2 . ASP   A 1 374 ? 49.454  35.661  -8.083  1.00 49.69 374 A 1 
ATOM   2954 N N   . GLY   A 1 375 ? 50.575  40.381  -5.162  1.00 56.52 375 A 1 
ATOM   2955 C CA  . GLY   A 1 375 ? 51.289  41.652  -5.063  1.00 57.01 375 A 1 
ATOM   2956 C C   . GLY   A 1 375 ? 52.007  41.848  -3.732  1.00 53.31 375 A 1 
ATOM   2957 O O   . GLY   A 1 375 ? 53.135  42.345  -3.715  1.00 49.29 375 A 1 
ATOM   2958 N N   . MET   A 1 376 ? 51.400  41.414  -2.623  1.00 57.09 376 A 1 
ATOM   2959 C CA  . MET   A 1 376 ? 52.010  41.547  -1.288  1.00 57.82 376 A 1 
ATOM   2960 C C   . MET   A 1 376 ? 53.217  40.628  -1.060  1.00 54.77 376 A 1 
ATOM   2961 O O   . MET   A 1 376 ? 54.092  40.973  -0.265  1.00 50.76 376 A 1 
ATOM   2962 C CB  . MET   A 1 376 ? 50.964  41.287  -0.195  1.00 56.48 376 A 1 
ATOM   2963 C CG  . MET   A 1 376 ? 50.201  42.564  0.170   1.00 54.45 376 A 1 
ATOM   2964 S SD  . MET   A 1 376 ? 49.175  42.368  1.662   1.00 49.76 376 A 1 
ATOM   2965 C CE  . MET   A 1 376 ? 48.769  44.103  1.990   1.00 46.60 376 A 1 
ATOM   2966 N N   . ASN   A 1 377 ? 53.268  39.467  -1.727  1.00 46.58 377 A 1 
ATOM   2967 C CA  . ASN   A 1 377 ? 54.353  38.502  -1.512  1.00 46.23 377 A 1 
ATOM   2968 C C   . ASN   A 1 377 ? 55.611  38.756  -2.364  1.00 41.21 377 A 1 
ATOM   2969 O O   . ASN   A 1 377 ? 56.537  37.940  -2.328  1.00 40.04 377 A 1 
ATOM   2970 C CB  . ASN   A 1 377 ? 53.813  37.070  -1.679  1.00 46.22 377 A 1 
ATOM   2971 C CG  . ASN   A 1 377 ? 53.307  36.453  -0.386  1.00 42.70 377 A 1 
ATOM   2972 O OD1 . ASN   A 1 377 ? 53.569  36.890  0.717   1.00 41.44 377 A 1 
ATOM   2973 N ND2 . ASN   A 1 377 ? 52.577  35.367  -0.481  1.00 43.26 377 A 1 
ATOM   2974 N N   . LYS   A 1 378 ? 55.676  39.849  -3.141  1.00 42.83 378 A 1 
ATOM   2975 C CA  . LYS   A 1 378 ? 56.956  40.222  -3.757  1.00 43.85 378 A 1 
ATOM   2976 C C   . LYS   A 1 378 ? 57.854  40.817  -2.669  1.00 38.12 378 A 1 
ATOM   2977 O O   . LYS   A 1 378 ? 57.547  41.911  -2.194  1.00 36.63 378 A 1 
ATOM   2978 C CB  . LYS   A 1 378 ? 56.788  41.182  -4.931  1.00 44.21 378 A 1 
ATOM   2979 C CG  . LYS   A 1 378 ? 56.373  40.415  -6.187  1.00 41.91 378 A 1 
ATOM   2980 C CD  . LYS   A 1 378 ? 56.381  41.343  -7.404  1.00 40.28 378 A 1 
ATOM   2981 C CE  . LYS   A 1 378 ? 56.041  40.534  -8.652  1.00 36.80 378 A 1 
ATOM   2982 N NZ  . LYS   A 1 378 ? 56.059  41.376  -9.866  1.00 33.27 378 A 1 
ATOM   2983 N N   . PRO   A 1 379 ? 58.925  40.132  -2.268  1.00 40.30 379 A 1 
ATOM   2984 C CA  . PRO   A 1 379 ? 59.887  40.716  -1.355  1.00 41.48 379 A 1 
ATOM   2985 C C   . PRO   A 1 379 ? 60.510  41.935  -2.042  1.00 39.40 379 A 1 
ATOM   2986 O O   . PRO   A 1 379 ? 60.907  41.863  -3.214  1.00 38.34 379 A 1 
ATOM   2987 C CB  . PRO   A 1 379 ? 60.894  39.601  -1.043  1.00 40.90 379 A 1 
ATOM   2988 C CG  . PRO   A 1 379 ? 60.859  38.724  -2.291  1.00 41.14 379 A 1 
ATOM   2989 C CD  . PRO   A 1 379 ? 59.419  38.851  -2.789  1.00 46.79 379 A 1 
ATOM   2990 N N   . VAL   A 1 380 ? 60.521  43.046  -1.338  1.00 36.46 380 A 1 
ATOM   2991 C CA  . VAL   A 1 380 ? 61.386  44.192  -1.642  1.00 30.95 380 A 1 
ATOM   2992 C C   . VAL   A 1 380 ? 62.816  43.823  -1.256  1.00 26.29 380 A 1 
ATOM   2993 O O   . VAL   A 1 380 ? 62.984  43.200  -0.184  1.00 23.15 380 A 1 
ATOM   2994 C CB  . VAL   A 1 380 ? 60.925  45.469  -0.917  1.00 32.04 380 A 1 
ATOM   2995 C CG1 . VAL   A 1 380 ? 61.828  46.657  -1.268  1.00 28.47 380 A 1 
ATOM   2996 C CG2 . VAL   A 1 380 ? 59.492  45.843  -1.325  1.00 32.40 380 A 1 
ATOM   2997 O OXT . VAL   A 1 380 ? 63.732  44.198  -2.051  1.00 33.48 380 A 1 
HETATM 2998 O O1  . LIG_B B 2 .   ? -15.011 -4.744  5.347   1.00 66.63 1   B 1 
HETATM 2999 C C1  . LIG_B B 2 .   ? -14.286 -5.684  6.089   1.00 72.99 1   B 1 
HETATM 3000 C C2  . LIG_B B 2 .   ? -12.836 -5.530  5.712   1.00 79.71 1   B 1 
HETATM 3001 C C3  . LIG_B B 2 .   ? -12.652 -6.106  4.362   1.00 85.14 1   B 1 
HETATM 3002 C C4  . LIG_B B 2 .   ? -11.663 -5.799  3.455   1.00 86.67 1   B 1 
HETATM 3003 C C5  . LIG_B B 2 .   ? -10.506 -4.855  3.646   1.00 83.60 1   B 1 
HETATM 3004 C C6  . LIG_B B 2 .   ? -9.993  -4.436  2.278   1.00 82.81 1   B 1 
HETATM 3005 O O2  . LIG_B B 2 .   ? -10.923 -3.483  1.768   1.00 80.61 1   B 1 
HETATM 3006 C C7  . LIG_B B 2 .   ? -8.591  -3.793  2.421   1.00 81.32 1   B 1 
HETATM 3007 C C8  . LIG_B B 2 .   ? -7.498  -4.765  2.856   1.00 77.37 1   B 1 
HETATM 3008 C C9  . LIG_B B 2 .   ? -7.773  -6.218  2.514   1.00 78.44 1   B 1 
HETATM 3009 C C10 . LIG_B B 2 .   ? -6.936  -7.284  2.900   1.00 75.54 1   B 1 
HETATM 3010 C C11 . LIG_B B 2 .   ? -7.299  -8.628  2.556   1.00 76.34 1   B 1 
HETATM 3011 C C12 . LIG_B B 2 .   ? -8.510  -8.907  1.836   1.00 79.32 1   B 1 
HETATM 3012 O O3  . LIG_B B 2 .   ? -8.890  -10.130 1.504   1.00 80.39 1   B 1 
HETATM 3013 C C13 . LIG_B B 2 .   ? -9.309  -7.840  1.477   1.00 82.28 1   B 1 
HETATM 3014 O O4  . LIG_B B 2 .   ? -10.543 -7.803  0.823   1.00 80.68 1   B 1 
HETATM 3015 C C14 . LIG_B B 2 .   ? -11.110 -6.502  1.093   1.00 84.41 1   B 1 
HETATM 3016 C C15 . LIG_B B 2 .   ? -11.899 -6.575  2.335   1.00 86.14 1   B 1 
HETATM 3017 N N1  . LIG_B B 2 .   ? -13.003 -7.367  2.533   1.00 82.91 1   B 1 
HETATM 3018 C C16 . LIG_B B 2 .   ? -13.445 -7.076  3.769   1.00 83.10 1   B 1 
HETATM 3019 C C17 . LIG_B B 2 .   ? -14.645 -7.640  4.385   1.00 76.79 1   B 1 
HETATM 3020 O O5  . LIG_B B 2 .   ? -14.443 -9.063  4.612   1.00 71.76 1   B 1 
HETATM 3021 C C18 . LIG_B B 2 .   ? -13.868 -9.196  5.876   1.00 71.54 1   B 1 
HETATM 3022 C C19 . LIG_B B 2 .   ? -14.048 -8.056  6.596   1.00 69.69 1   B 1 
HETATM 3023 C C20 . LIG_B B 2 .   ? -13.539 -7.793  7.871   1.00 66.35 1   B 1 
HETATM 3024 C C21 . LIG_B B 2 .   ? -13.719 -6.414  8.492   1.00 64.26 1   B 1 
HETATM 3025 C C22 . LIG_B B 2 .   ? -14.448 -5.409  7.596   1.00 68.13 1   B 1 
HETATM 3026 N N2  . LIG_B B 2 .   ? -15.941 -5.380  7.843   1.00 57.59 1   B 1 
HETATM 3027 C C23 . LIG_B B 2 .   ? -16.262 -4.923  9.184   1.00 51.49 1   B 1 
HETATM 3028 C C24 . LIG_B B 2 .   ? -15.678 -3.546  9.392   1.00 48.14 1   B 1 
HETATM 3029 C C25 . LIG_B B 2 .   ? -16.167 -2.854  10.602  1.00 41.69 1   B 1 
HETATM 3030 C C26 . LIG_B B 2 .   ? -16.600 -2.452  9.306   1.00 41.45 1   B 1 
HETATM 3031 C C27 . LIG_B B 2 .   ? -16.587 -6.705  7.591   1.00 59.56 1   B 1 
HETATM 3032 C C28 . LIG_B B 2 .   ? -16.328 -7.143  6.154   1.00 64.96 1   B 1 
HETATM 3033 C C29 . LIG_B B 2 .   ? -14.808 -7.098  5.810   1.00 74.02 1   B 1 
HETATM 3034 C C30 . LIG_B B 2 .   ? -12.834 -8.831  8.488   1.00 60.84 1   B 1 
HETATM 3035 C C31 . LIG_B B 2 .   ? -12.656 -10.069 7.790   1.00 61.32 1   B 1 
HETATM 3036 C C32 . LIG_B B 2 .   ? -13.175 -10.244 6.452   1.00 67.28 1   B 1 
HETATM 3037 O O6  . LIG_B B 2 .   ? -13.019 -11.363 5.773   1.00 67.97 1   B 1 
HETATM 3038 C C33 . LIG_B B 2 .   ? -9.878  -5.607  1.283   1.00 82.08 1   B 1 
HETATM 3039 C C34 . LIG_B B 2 .   ? -9.479  -5.035  -0.102  1.00 78.09 1   B 1 
HETATM 3040 C C35 . LIG_B B 2 .   ? -8.191  -4.201  -0.019  1.00 74.40 1   B 1 
HETATM 3041 N N3  . LIG_B B 2 .   ? -8.311  -3.189  1.077   1.00 77.15 1   B 1 
HETATM 3042 C C36 . LIG_B B 2 .   ? -7.115  -2.363  1.065   1.00 72.99 1   B 1 
HETATM 3043 C C37 . LIG_B B 2 .   ? -7.362  -1.116  1.909   1.00 71.57 1   B 1 
HETATM 3044 C C38 . LIG_B B 2 .   ? -6.098  -0.535  2.457   1.00 64.11 1   B 1 
HETATM 3045 C C39 . LIG_B B 2 .   ? -6.628  0.049   1.354   1.00 63.14 1   B 1 
HETATM 3046 C C40 . LIG_B B 2 .   ? -8.911  -6.575  1.784   1.00 81.77 1   B 1 
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