# 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_ntp-atp
#
_entry.id ntp-atp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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 ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? 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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 16:03:44)"
_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 88.25
_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 71.55 1 1   
A ILE   2   2 84.62 1 2   
A TRP   3   2 96.04 1 3   
A GLN   4   2 90.91 1 4   
A LEU   5   2 93.20 1 5   
A THR   6   2 93.60 1 6   
A ASP   7   2 86.51 1 7   
A ASP   8   2 94.03 1 8   
A LYS   9   2 92.65 1 9   
A ARG   10  2 87.69 1 10  
A TRP   11  2 93.62 1 11  
A SER   12  2 94.91 1 12  
A ALA   13  2 96.28 1 13  
A LEU   14  2 95.09 1 14  
A ARG   15  2 90.81 1 15  
A GLN   16  2 86.27 1 16  
A ARG   17  2 87.66 1 17  
A PHE   18  2 95.49 1 18  
A SER   19  2 94.39 1 19  
A TRP   20  2 95.28 1 20  
A VAL   21  2 94.64 1 21  
A GLU   22  2 91.48 1 22  
A GLU   23  2 90.87 1 23  
A MET   24  2 90.10 1 24  
A HIS   25  2 87.59 1 25  
A HIS   26  2 83.98 1 26  
A THR   27  2 83.56 1 27  
A PRO   28  2 82.09 1 28  
A GLN   29  2 75.27 1 29  
A ASP   30  2 72.10 1 30  
A PRO   31  2 76.45 1 31  
A GLU   32  2 67.43 1 32  
A HIS   33  2 66.72 1 33  
A HIS   34  2 70.83 1 34  
A GLY   35  2 71.67 1 35  
A GLU   36  2 69.28 1 36  
A GLY   37  2 79.44 1 37  
A ASP   38  2 85.26 1 38  
A VAL   39  2 90.21 1 39  
A GLY   40  2 93.04 1 40  
A VAL   41  2 90.82 1 41  
A HIS   42  2 89.05 1 42  
A THR   43  2 93.32 1 43  
A GLU   44  2 92.64 1 44  
A MET   45  2 90.46 1 45  
A VAL   46  2 94.41 1 46  
A LEU   47  2 95.61 1 47  
A ASN   48  2 93.58 1 48  
A ALA   49  2 95.87 1 49  
A LEU   50  2 96.32 1 50  
A ILE   51  2 93.06 1 51  
A THR   52  2 93.60 1 52  
A LEU   53  2 95.06 1 53  
A PRO   54  2 96.45 1 54  
A GLU   55  2 87.47 1 55  
A PHE   56  2 96.97 1 56  
A GLN   57  2 95.25 1 57  
A GLN   58  2 89.09 1 58  
A LEU   59  2 95.74 1 59  
A PRO   60  2 96.69 1 60  
A ALA   61  2 97.25 1 61  
A GLN   62  2 95.14 1 62  
A GLN   63  2 89.79 1 63  
A GLN   64  2 95.99 1 64  
A GLU   65  2 96.17 1 65  
A VAL   66  2 97.46 1 66  
A LEU   67  2 95.61 1 67  
A TRP   68  2 97.23 1 68  
A ALA   69  2 98.10 1 69  
A ALA   70  2 97.75 1 70  
A VAL   71  2 96.31 1 71  
A LEU   72  2 96.37 1 72  
A LEU   73  2 95.87 1 73  
A HIS   74  2 91.23 1 74  
A ASP   75  2 91.70 1 75  
A VAL   76  2 92.25 1 76  
A GLU   77  2 90.40 1 77  
A LYS   78  2 87.98 1 78  
A ARG   79  2 85.45 1 79  
A SER   80  2 88.33 1 80  
A THR   81  2 85.84 1 81  
A THR   82  2 83.61 1 82  
A VAL   83  2 83.47 1 83  
A GLN   84  2 75.14 1 84  
A GLU   85  2 72.48 1 85  
A ASN   86  2 74.04 1 86  
A GLY   87  2 77.47 1 87  
A ARG   88  2 68.33 1 88  
A ILE   89  2 81.38 1 89  
A GLN   90  2 77.83 1 90  
A SER   91  2 85.86 1 91  
A PRO   92  2 87.72 1 92  
A GLY   93  2 93.16 1 93  
A HIS   94  2 88.57 1 94  
A ALA   95  2 94.82 1 95  
A ARG   96  2 82.34 1 96  
A ARG   97  2 83.13 1 97  
A GLY   98  2 96.67 1 98  
A GLU   99  2 94.63 1 99  
A LEU   100 2 94.77 1 100 
A THR   101 2 95.35 1 101 
A ALA   102 2 96.97 1 102 
A ARG   103 2 94.92 1 103 
A GLN   104 2 86.88 1 104 
A ILE   105 2 95.70 1 105 
A LEU   106 2 96.38 1 106 
A TRP   107 2 92.30 1 107 
A ARG   108 2 83.49 1 108 
A ASP   109 2 93.42 1 109 
A ILE   110 2 94.83 1 110 
A PRO   111 2 93.44 1 111 
A THR   112 2 96.01 1 112 
A PRO   113 2 96.37 1 113 
A PHE   114 2 96.78 1 114 
A VAL   115 2 95.59 1 115 
A LEU   116 2 96.88 1 116 
A ARG   117 2 95.28 1 117 
A GLU   118 2 96.87 1 118 
A GLN   119 2 93.68 1 119 
A ILE   120 2 97.59 1 120 
A VAL   121 2 96.61 1 121 
A ALA   122 2 97.79 1 122 
A LEU   123 2 97.04 1 123 
A VAL   124 2 96.76 1 124 
A ARG   125 2 90.21 1 125 
A LEU   126 2 95.88 1 126 
A HIS   127 2 92.19 1 127 
A GLY   128 2 94.69 1 128 
A LEU   129 2 93.67 1 129 
A PRO   130 2 94.64 1 130 
A LEU   131 2 89.38 1 131 
A TRP   132 2 83.04 1 132 
A LEU   133 2 90.67 1 133 
A LEU   134 2 87.87 1 134 
A GLU   135 2 83.35 1 135 
A ARG   136 2 80.92 1 136 
A PRO   137 2 87.20 1 137 
A GLU   138 2 82.18 1 138 
A PRO   139 2 92.58 1 139 
A GLU   140 2 84.89 1 140 
A ARG   141 2 83.33 1 141 
A LEU   142 2 90.36 1 142 
A LEU   143 2 94.99 1 143 
A LEU   144 2 92.34 1 144 
A THR   145 2 92.39 1 145 
A ALA   146 2 95.98 1 146 
A ALA   147 2 95.66 1 147 
A MET   148 2 92.20 1 148 
A ARG   149 2 90.41 1 149 
A ILE   150 2 89.14 1 150 
A ASP   151 2 94.98 1 151 
A THR   152 2 95.87 1 152 
A ARG   153 2 90.05 1 153 
A LEU   154 2 96.43 1 154 
A LEU   155 2 94.12 1 155 
A ALA   156 2 97.22 1 156 
A LEU   157 2 94.45 1 157 
A LEU   158 2 94.64 1 158 
A ALA   159 2 96.15 1 159 
A ARG   160 2 86.29 1 160 
A ALA   161 2 95.73 1 161 
A ASP   162 2 91.88 1 162 
A LEU   163 2 90.00 1 163 
A LEU   164 2 91.33 1 164 
A GLY   165 2 87.79 1 165 
A ARG   166 2 77.63 1 166 
A GLN   167 2 75.52 1 167 
A SER   168 2 80.25 1 168 
A PRO   169 2 82.28 1 169 
A ASP   170 2 78.80 1 170 
A GLN   171 2 81.42 1 171 
A GLN   172 2 81.25 1 172 
A SER   173 2 89.80 1 173 
A MET   174 2 86.24 1 174 
A LEU   175 2 91.20 1 175 
A GLU   176 2 89.48 1 176 
A ARG   177 2 84.10 1 177 
A ILE   178 2 94.05 1 178 
A ASP   179 2 94.16 1 179 
A LEU   180 2 92.39 1 180 
A PHE   181 2 95.67 1 181 
A GLU   182 2 92.20 1 182 
A LEU   183 2 91.90 1 183 
A PHE   184 2 93.85 1 184 
A CYS   185 2 95.90 1 185 
A HIS   186 2 91.77 1 186 
A GLU   187 2 86.97 1 187 
A GLN   188 2 89.62 1 188 
A GLN   189 2 86.52 1 189 
A CYS   190 2 92.75 1 190 
A TRP   191 2 94.19 1 191 
A GLY   192 2 93.72 1 192 
A LYS   193 2 86.29 1 193 
A MET   194 2 85.74 1 194 
A ARG   195 2 82.95 1 195 
A PRO   196 2 87.27 1 196 
A PHE   197 2 90.19 1 197 
A VAL   198 2 86.46 1 198 
A SER   199 2 89.93 1 199 
A ASP   200 2 88.12 1 200 
A SER   201 2 88.80 1 201 
A ALA   202 2 91.95 1 202 
A ARG   203 2 87.72 1 203 
A TRP   204 2 90.78 1 204 
A HIS   205 2 88.96 1 205 
A TYR   206 2 92.88 1 206 
A LEU   207 2 92.35 1 207 
A THR   208 2 90.45 1 208 
A HIS   209 2 86.36 1 209 
A GLU   210 2 74.72 1 210 
A GLN   211 2 74.35 1 211 
A SER   212 2 85.47 1 212 
A SER   213 2 88.32 1 213 
A PRO   214 2 89.77 1 214 
A ASP   215 2 86.89 1 215 
A PHE   216 2 86.30 1 216 
A VAL   217 2 85.04 1 217 
A PRO   218 2 85.15 1 218 
A TRP   219 2 63.12 1 219 
A GLY   220 2 72.81 1 220 
A ALA   221 2 68.86 1 221 
A GLU   222 2 63.56 1 222 
A PRO   223 2 76.79 1 223 
A PHE   224 2 94.38 1 224 
A GLU   225 2 92.80 1 225 
A VAL   226 2 97.44 1 226 
A ILE   227 2 97.21 1 227 
A LEU   228 2 96.30 1 228 
A LEU   229 2 97.52 1 229 
A CYS   230 2 97.87 1 230 
A GLY   231 2 95.75 1 231 
A LEU   232 2 92.73 1 232 
A PRO   233 2 89.49 1 233 
A GLY   234 2 90.90 1 234 
A MET   235 2 92.37 1 235 
A GLY   236 2 94.23 1 236 
A LYS   237 2 93.14 1 237 
A ASP   238 2 91.01 1 238 
A ARG   239 2 81.51 1 239 
A TYR   240 2 96.43 1 240 
A ILE   241 2 95.60 1 241 
A SER   242 2 93.11 1 242 
A GLU   243 2 90.18 1 243 
A GLN   244 2 87.01 1 244 
A CYS   245 2 91.18 1 245 
A GLN   246 2 82.57 1 246 
A GLY   247 2 94.12 1 247 
A ILE   248 2 93.71 1 248 
A ASP   249 2 95.28 1 249 
A VAL   250 2 96.33 1 250 
A ILE   251 2 96.40 1 251 
A SER   252 2 92.78 1 252 
A LEU   253 2 89.09 1 253 
A ASP   254 2 80.65 1 254 
A ASP   255 2 84.46 1 255 
A MET   256 2 85.74 1 256 
A ARG   257 2 75.57 1 257 
A ARG   258 2 73.24 1 258 
A ARG   259 2 76.40 1 259 
A ILE   260 2 80.29 1 260 
A ASN   261 2 77.07 1 261 
A ALA   262 2 78.76 1 262 
A SER   263 2 74.81 1 263 
A PRO   264 2 72.77 1 264 
A ASP   265 2 68.55 1 265 
A ASP   266 2 79.32 1 266 
A LYS   267 2 74.21 1 267 
A THR   268 2 84.67 1 268 
A ALA   269 2 88.05 1 269 
A THR   270 2 85.19 1 270 
A GLY   271 2 91.49 1 271 
A ARG   272 2 76.54 1 272 
A ILE   273 2 90.32 1 273 
A VAL   274 2 93.17 1 274 
A GLN   275 2 84.55 1 275 
A GLN   276 2 85.02 1 276 
A ALA   277 2 96.11 1 277 
A LYS   278 2 94.09 1 278 
A GLU   279 2 87.78 1 279 
A GLU   280 2 90.12 1 280 
A ALA   281 2 97.75 1 281 
A ARG   282 2 90.54 1 282 
A VAL   283 2 97.14 1 283 
A PHE   284 2 96.45 1 284 
A LEU   285 2 97.30 1 285 
A ARG   286 2 89.05 1 286 
A GLN   287 2 92.21 1 287 
A LYS   288 2 90.07 1 288 
A LYS   289 2 89.38 1 289 
A PRO   290 2 96.68 1 290 
A PHE   291 2 97.90 1 291 
A ILE   292 2 96.68 1 292 
A TRP   293 2 97.18 1 293 
A ASN   294 2 94.97 1 294 
A ALA   295 2 94.82 1 295 
A THR   296 2 89.50 1 296 
A ASN   297 2 93.97 1 297 
A ILE   298 2 90.89 1 298 
A THR   299 2 95.17 1 299 
A ARG   300 2 92.40 1 300 
A GLN   301 2 89.28 1 301 
A LEU   302 2 91.19 1 302 
A ARG   303 2 96.17 1 303 
A SER   304 2 95.84 1 304 
A GLN   305 2 88.17 1 305 
A LEU   306 2 97.18 1 306 
A ILE   307 2 97.28 1 307 
A SER   308 2 95.03 1 308 
A LEU   309 2 96.96 1 309 
A PHE   310 2 97.38 1 310 
A THR   311 2 94.08 1 311 
A ALA   312 2 94.66 1 312 
A TYR   313 2 95.28 1 313 
A GLY   314 2 93.25 1 314 
A ALA   315 2 95.26 1 315 
A ARG   316 2 84.17 1 316 
A VAL   317 2 96.73 1 317 
A LYS   318 2 95.02 1 318 
A ILE   319 2 98.23 1 319 
A VAL   320 2 98.17 1 320 
A TYR   321 2 98.10 1 321 
A LEU   322 2 96.36 1 322 
A GLU   323 2 96.16 1 323 
A VAL   324 2 94.17 1 324 
A PRO   325 2 94.83 1 325 
A TRP   326 2 89.24 1 326 
A ALA   327 2 93.73 1 327 
A GLN   328 2 88.58 1 328 
A TRP   329 2 89.41 1 329 
A LYS   330 2 85.54 1 330 
A GLN   331 2 83.83 1 331 
A GLN   332 2 86.74 1 332 
A ASN   333 2 87.73 1 333 
A ALA   334 2 88.80 1 334 
A ARG   335 2 77.53 1 335 
A ARG   336 2 79.26 1 336 
A GLU   337 2 75.22 1 337 
A TYR   338 2 74.33 1 338 
A ALA   339 2 83.69 1 339 
A VAL   340 2 82.49 1 340 
A PRO   341 2 86.32 1 341 
A GLU   342 2 83.02 1 342 
A ALA   343 2 89.57 1 343 
A VAL   344 2 85.53 1 344 
A VAL   345 2 87.06 1 345 
A MET   346 2 86.11 1 346 
A ARG   347 2 78.56 1 347 
A MET   348 2 86.96 1 348 
A ALA   349 2 92.63 1 349 
A SER   350 2 91.34 1 350 
A ARG   351 2 81.88 1 351 
A LEU   352 2 95.34 1 352 
A GLU   353 2 95.30 1 353 
A VAL   354 2 97.20 1 354 
A PRO   355 2 97.88 1 355 
A GLN   356 2 94.19 1 356 
A PRO   357 2 94.33 1 357 
A ASP   358 2 94.75 1 358 
A GLU   359 2 97.23 1 359 
A ALA   360 2 96.91 1 360 
A HIS   361 2 92.65 1 361 
A SER   362 2 94.47 1 362 
A VAL   363 2 96.83 1 363 
A GLU   364 2 95.21 1 364 
A TYR   365 2 97.39 1 365 
A ARG   366 2 88.38 1 366 
A VAL   367 2 93.54 1 367 
A ILE   368 2 83.23 1 368 
A GLU   369 2 74.20 1 369 
A ARG   370 2 51.43 1 370 
B LIG_B .   2 47.65 1 371 
#
_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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_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   ? -17.371 1.468   20.740  1.00 74.65 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -16.185 1.441   21.619  1.00 85.06 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -14.920 1.813   20.853  1.00 89.74 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -14.848 1.631   19.638  1.00 87.01 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -16.000 0.050   22.220  1.00 73.59 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -17.116 -0.385  23.166  1.00 61.37 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -17.332 0.739   24.547  1.00 54.44 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -15.914 0.304   25.562  1.00 46.57 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -13.938 2.331   21.565  1.00 87.82 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -12.667 2.709   20.958  1.00 91.88 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -11.848 1.462   20.640  1.00 94.27 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -11.711 0.570   21.475  1.00 91.77 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -11.844 3.595   21.922  1.00 87.00 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -12.597 4.889   22.236  1.00 77.38 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -10.476 3.898   21.336  1.00 73.97 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -12.829 5.778   21.029  1.00 72.83 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -11.307 1.406   19.425  1.00 96.02 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -10.476 0.272   19.048  1.00 96.41 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -9.100  0.417   19.692  1.00 96.88 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -8.540  1.513   19.751  1.00 96.29 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -10.295 0.191   17.527  1.00 95.81 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -9.325  -0.892  17.131  1.00 95.93 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -9.606  -2.211  16.909  1.00 95.28 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -7.898  -0.760  16.991  1.00 96.64 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -8.447  -2.904  16.633  1.00 95.25 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -7.385  -2.042  16.680  1.00 96.26 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -7.006  0.317   17.096  1.00 95.99 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -6.014  -2.271  16.483  1.00 95.93 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -5.641  0.082   16.899  1.00 95.90 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -5.161  -1.202  16.596  1.00 96.00 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -8.567  -0.697  20.153  1.00 96.59 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -7.246  -0.725  20.774  1.00 96.56 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -6.530  -1.990  20.326  1.00 96.52 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -7.146  -3.047  20.220  1.00 95.23 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -7.360  -0.763  22.301  1.00 94.97 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -7.927  0.475   22.959  1.00 87.83 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -8.035  0.299   24.461  1.00 89.92 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -8.820  -0.514  24.947  1.00 80.62 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -7.230  1.046   25.211  1.00 79.97 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -5.237  -1.881  20.058  1.00 96.50 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -4.463  -3.057  19.676  1.00 96.03 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -4.483  -3.999  20.878  1.00 95.27 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -4.551  -5.221  20.734  1.00 91.83 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -3.030  -2.659  19.311  1.00 95.18 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -2.125  -3.793  18.811  1.00 93.97 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -1.082  -3.235  17.851  1.00 88.71 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -1.440  -4.461  19.999  1.00 88.13 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -4.436  -3.408  22.063  1.00 95.88 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -4.501  -4.155  23.316  1.00 95.69 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -4.828  -3.180  24.441  1.00 95.66 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -4.474  -2.005  24.371  1.00 94.27 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -3.167  -4.856  23.646  1.00 94.42 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -3.301  -5.535  24.901  1.00 89.85 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -2.041  -3.834  23.760  1.00 89.43 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -5.521  -3.673  25.464  1.00 93.50 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -5.854  -2.819  26.599  1.00 92.83 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -4.790  -2.910  27.690  1.00 94.06 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -4.831  -2.166  28.667  1.00 91.40 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -7.232  -3.178  27.166  1.00 88.75 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -7.337  -4.628  27.599  1.00 82.49 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -8.417  -5.026  28.085  1.00 73.57 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -6.349  -5.375  27.444  1.00 75.49 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -3.844  -3.819  27.505  1.00 94.51 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -2.752  -3.979  28.465  1.00 95.35 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -1.468  -3.550  27.758  1.00 95.60 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? -0.854  -4.342  27.039  1.00 93.78 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -2.638  -5.438  28.919  1.00 94.09 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -1.639  -5.615  30.054  1.00 94.55 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? -0.834  -4.697  30.303  1.00 92.61 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -1.669  -6.680  30.702  1.00 91.71 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? -1.077  -2.308  27.969  1.00 95.26 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 0.097   -1.758  27.303  1.00 95.45 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 1.413   -1.866  28.075  1.00 95.99 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 2.411   -1.268  27.683  1.00 94.28 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -0.173  -0.298  26.930  1.00 94.37 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -1.306  -0.128  25.930  1.00 93.34 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -1.535  1.335   25.576  1.00 90.82 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -2.548  1.480   24.443  1.00 89.24 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -3.878  0.914   24.788  1.00 85.06 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 1.423   -2.642  29.150  1.00 95.96 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 2.661   -2.830  29.901  1.00 95.91 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 3.631   -3.560  28.977  1.00 96.14 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 3.254   -4.527  28.312  1.00 95.62 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 2.404   -3.674  31.150  1.00 95.31 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 1.562   -2.974  32.213  1.00 89.95 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 1.271   -3.920  33.375  1.00 89.33 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 0.501   -5.082  32.937  1.00 82.91 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 0.223   -6.130  33.709  1.00 79.81 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 0.645   -6.164  34.963  1.00 71.34 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? -0.480  -7.145  33.218  1.00 72.33 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 4.874   -3.099  28.921  1.00 95.40 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 5.850   -3.710  28.023  1.00 95.42 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 6.038   -5.204  28.246  1.00 95.84 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 6.155   -5.970  27.288  1.00 94.91 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 7.199   -2.998  28.120  1.00 94.43 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 8.109   -3.361  26.986  1.00 93.98 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 9.252   -4.112  27.049  1.00 92.30 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 7.909   -3.050  25.601  1.00 94.17 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 9.779   -4.270  25.791  1.00 92.23 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 8.974   -3.634  24.881  1.00 93.50 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 6.936   -2.326  24.902  1.00 92.67 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 9.082   -3.524  23.491  1.00 92.59 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 7.049   -2.219  23.516  1.00 91.47 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 8.115   -2.814  22.827  1.00 91.70 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 6.059   -5.617  29.499  1.00 96.17 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 6.228   -7.035  29.801  1.00 96.11 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 5.068   -7.848  29.223  1.00 96.44 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 5.257   -8.966  28.746  1.00 95.72 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 6.312   -7.255  31.316  1.00 95.45 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 5.140   -6.797  31.964  1.00 89.56 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 3.867   -7.268  29.254  1.00 96.74 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 2.687   -7.937  28.721  1.00 96.46 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 2.767   -8.037  27.200  1.00 96.62 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 2.451   -9.076  26.619  1.00 95.76 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 1.426   -7.182  29.132  1.00 95.82 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 3.185   -6.956  26.554  1.00 96.60 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 3.311   -6.938  25.098  1.00 96.41 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 4.350   -7.956  24.646  1.00 96.53 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 4.142   -8.687  23.676  1.00 95.84 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 3.720   -5.541  24.618  1.00 96.03 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 2.741   -4.403  24.910  1.00 94.69 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 3.362   -3.072  24.505  1.00 92.75 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 1.443   -4.637  24.145  1.00 91.90 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 5.454   -7.994  25.358  1.00 96.06 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 6.546   -8.904  25.037  1.00 95.64 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 6.110   -10.361 25.177  1.00 95.62 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 6.562   -11.230 24.428  1.00 94.59 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 7.734   -8.602  25.955  1.00 93.99 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 9.034   -9.261  25.571  1.00 89.14 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 10.182  -8.638  26.344  1.00 89.86 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 11.461  -9.257  26.018  1.00 88.73 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 12.637  -8.804  26.431  1.00 88.93 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 12.707  -7.722  27.194  1.00 84.46 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 13.748  -9.433  26.078  1.00 81.89 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 5.221   -10.613 26.127  1.00 96.80 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 4.712   -11.959 26.362  1.00 96.40 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 3.637   -12.373 25.354  1.00 96.40 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 3.622   -13.514 24.888  1.00 95.23 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 4.142   -12.049 27.778  1.00 95.39 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 3.564   -13.407 28.147  1.00 83.05 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 2.989   -13.428 29.549  1.00 77.62 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 2.067   -12.674 29.863  1.00 69.59 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 3.539   -14.288 30.401  1.00 65.95 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 2.746   -11.444 25.024  1.00 96.73 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 1.654   -11.724 24.097  1.00 96.25 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 2.040   -11.799 22.629  1.00 96.42 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 1.516   -12.627 21.884  1.00 95.35 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 0.553   -10.672 24.246  1.00 94.95 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? -0.124  -10.627 25.596  1.00 90.40 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -1.251  -9.609  25.580  1.00 87.44 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -1.902  -9.475  26.879  1.00 82.76 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -2.972  -8.723  27.101  1.00 78.48 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -3.528  -8.035  26.114  1.00 73.37 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -3.493  -8.657  28.320  1.00 72.07 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 2.940   -10.933 22.209  1.00 96.76 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 3.324   -10.885 20.801  1.00 96.47 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 4.760   -11.319 20.540  1.00 96.56 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 5.705   -10.668 20.983  1.00 95.68 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 3.105   -9.474  20.262  1.00 96.11 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 1.715   -8.944  20.509  1.00 96.23 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 1.499   -7.898  21.403  1.00 94.79 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 0.619   -9.511  19.868  1.00 94.86 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 0.215   -7.418  21.647  1.00 94.06 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? -0.669  -9.042  20.109  1.00 94.19 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -0.872  -7.991  20.999  1.00 94.66 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 4.901   -12.410 19.788  1.00 96.17 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 6.221   -12.930 19.461  1.00 95.93 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 7.066   -11.901 18.717  1.00 96.38 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 8.283   -11.851 18.882  1.00 95.26 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 6.105   -14.201 18.615  1.00 94.90 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 5.448   -13.939 17.392  1.00 87.68 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 6.418   -11.075 17.901  1.00 95.95 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 7.151   -10.063 17.156  1.00 95.71 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 7.713   -8.959  18.047  1.00 96.02 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 8.687   -8.301  17.676  1.00 95.17 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.291   -9.461  16.038  1.00 95.46 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 4.844   -9.232  16.369  1.00 95.69 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 3.822   -10.128 16.224  1.00 94.83 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 4.248   -8.016  16.847  1.00 95.91 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 2.629   -9.552  16.596  1.00 94.44 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 2.856   -8.257  16.980  1.00 95.41 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.754   -6.753  17.171  1.00 95.22 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 1.970   -7.274  17.428  1.00 94.93 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.866   -5.782  17.619  1.00 94.65 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 2.494   -6.049  17.746  1.00 94.47 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 7.121   -8.773  19.215  1.00 95.41 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 7.651   -7.789  20.158  1.00 95.42 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 8.903   -8.387  20.799  1.00 95.42 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 9.937   -7.730  20.898  1.00 94.62 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 6.626   -7.428  21.259  1.00 95.04 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 7.289   -6.565  22.332  1.00 93.20 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 5.455   -6.681  20.642  1.00 93.38 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 8.803   -9.639  21.213  1.00 95.30 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 9.939   -10.327 21.821  1.00 94.98 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 11.097  -10.392 20.826  1.00 94.86 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 12.251  -10.155 21.184  1.00 93.84 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 9.533   -11.744 22.238  1.00 94.35 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 10.675  -12.611 22.779  1.00 90.27 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 11.360  -11.993 23.985  1.00 90.26 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 10.684  -11.305 24.774  1.00 84.90 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 12.578  -12.211 24.148  1.00 84.56 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 10.770  -10.696 19.570  1.00 94.86 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 11.784  -10.790 18.525  1.00 94.16 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 12.503  -9.473  18.245  1.00 93.79 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 13.647  -9.468  17.797  1.00 92.53 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 11.145  -11.338 17.243  1.00 93.72 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 10.843  -12.829 17.327  1.00 90.39 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 9.812   -13.286 16.310  1.00 89.52 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 9.503   -12.519 15.376  1.00 83.96 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 9.302   -14.421 16.456  1.00 84.88 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 11.843  -8.352  18.511  1.00 93.64 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 12.490  -7.064  18.288  1.00 92.94 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 13.656  -6.886  19.262  1.00 92.93 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 14.602  -6.155  18.978  1.00 91.47 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 11.494  -5.908  18.439  1.00 92.10 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 10.499  -5.809  17.287  1.00 89.24 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 9.604   -4.242  17.238  1.00 89.09 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 8.431   -4.469  18.565  1.00 79.39 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 13.591  -7.570  20.392  1.00 92.32 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 14.669  -7.492  21.373  1.00 91.35 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 15.879  -8.315  20.942  1.00 90.97 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 16.937  -8.250  21.567  1.00 88.23 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 14.178  -7.962  22.744  1.00 90.37 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 13.410  -6.917  23.492  1.00 90.29 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 14.013  -5.796  24.016  1.00 81.00 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 12.096  -6.807  23.777  1.00 81.69 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 13.094  -5.039  24.598  1.00 84.09 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 11.922  -5.630  24.466  1.00 85.59 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 15.717  -9.081  19.867  1.00 91.83 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 16.808  -9.888  19.334  1.00 90.60 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 17.336  -9.269  18.042  1.00 90.39 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 18.109  -9.890  17.311  1.00 86.52 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 16.323  -11.315 19.058  1.00 88.89 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 15.793  -12.012 20.274  1.00 87.01 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 16.526  -12.144 21.435  1.00 75.85 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 14.601  -12.597 20.512  1.00 74.54 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 15.801  -12.779 22.335  1.00 76.39 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 14.633  -13.073 21.802  1.00 77.81 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 16.902  -8.036  17.760  1.00 86.93 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 17.312  -7.335  16.548  1.00 86.25 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 18.195  -6.141  16.908  1.00 86.49 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 17.720  -5.170  17.494  1.00 83.81 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 16.083  -6.839  15.763  1.00 84.47 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 15.198  -7.939  15.530  1.00 79.12 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 16.509  -6.240  14.429  1.00 77.84 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 19.487  -6.207  16.560  1.00 84.34 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 20.421  -5.123  16.875  1.00 82.83 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 20.260  -3.898  15.985  1.00 83.06 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 19.665  -3.965  14.907  1.00 79.01 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 21.784  -5.783  16.685  1.00 79.80 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 21.529  -6.696  15.527  1.00 80.64 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 20.191  -7.315  15.877  1.00 84.97 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 20.794  -2.768  16.452  1.00 83.30 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 20.755  -1.520  15.705  1.00 81.98 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 22.136  -0.890  15.797  1.00 82.69 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 22.907  -1.201  16.703  1.00 78.14 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 19.704  -0.568  16.282  1.00 76.63 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 18.282  -1.083  16.183  1.00 72.59 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 17.256  -0.091  16.696  1.00 73.29 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 16.409  0.378   15.944  1.00 64.52 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 17.338  0.228   17.988  1.00 64.30 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 22.439  -0.006  14.857  1.00 79.48 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 23.743  0.640   14.846  1.00 77.38 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 23.888  1.567   16.057  1.00 77.54 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 23.077  2.474   16.249  1.00 72.72 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 23.930  1.445   13.563  1.00 71.93 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 25.385  1.764   13.300  1.00 68.52 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 26.004  1.061   12.479  1.00 64.36 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 25.911  2.699   13.930  1.00 64.90 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 24.919  1.349   16.865  1.00 79.30 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 25.168  2.155   18.066  1.00 77.71 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 25.282  3.657   17.820  1.00 77.84 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 24.943  4.456   18.694  1.00 73.19 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 26.471  1.570   18.615  1.00 73.94 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 26.417  0.146   18.171  1.00 74.24 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 25.912  0.264   16.755  1.00 78.90 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 25.751  4.043   16.638  1.00 77.68 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 25.912  5.461   16.323  1.00 76.44 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 24.575  6.192   16.212  1.00 76.40 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 24.493  7.398   16.453  1.00 71.13 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 26.696  5.645   15.023  1.00 72.63 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 28.070  4.997   15.018  1.00 64.35 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 28.929  5.470   13.858  1.00 59.46 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 28.400  5.573   12.730  1.00 53.52 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 30.130  5.738   14.079  1.00 55.27 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 23.537  5.467   15.846  1.00 76.21 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 22.211  6.062   15.697  1.00 73.21 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 21.222  5.584   16.752  1.00 73.65 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 20.177  6.208   16.964  1.00 69.05 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 21.655  5.746   14.306  1.00 69.93 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 22.524  6.234   13.186  1.00 67.18 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 22.796  7.570   12.982  1.00 59.20 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 23.196  5.561   12.226  1.00 59.45 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 23.605  7.698   11.943  1.00 59.00 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 23.863  6.498   11.465  1.00 60.29 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 21.551  4.489   17.401  1.00 75.49 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 20.691  3.918   18.434  1.00 74.94 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 21.518  3.434   19.621  1.00 75.05 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 21.671  2.232   19.847  1.00 70.09 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 19.886  2.755   17.851  1.00 72.05 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 18.832  3.177   16.874  1.00 71.63 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 17.618  3.696   17.273  1.00 64.68 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 18.818  3.176   15.519  1.00 64.68 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 16.897  3.996   16.202  1.00 69.05 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 17.602  3.692   15.124  1.00 70.64 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 22.032  4.386   20.367  1.00 74.58 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 22.835  4.050   21.526  1.00 71.12 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 22.037  3.373   22.626  1.00 73.19 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 22.614  2.787   23.542  1.00 67.81 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 20.707  3.447   22.534  1.00 78.79 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 19.846  2.840   23.543  1.00 75.43 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 19.822  1.313   23.493  1.00 78.26 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 19.532  0.665   24.495  1.00 72.86 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 18.416  3.389   23.431  1.00 71.20 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 17.600  2.901   22.226  1.00 65.44 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 17.981  3.581   20.913  1.00 60.76 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 18.847  4.483   20.917  1.00 58.43 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 17.397  3.221   19.874  1.00 62.34 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 20.128  0.739   22.330  1.00 79.15 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 20.138  -0.712  22.232  1.00 79.41 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 19.367  -1.312  21.074  1.00 82.34 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 19.286  -0.720  20.001  1.00 76.88 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 18.801  -2.497  21.294  1.00 87.80 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 18.067  -3.214  20.253  1.00 88.27 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 16.737  -2.562  19.874  1.00 90.04 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 16.300  -1.586  20.491  1.00 88.63 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 17.847  -4.669  20.678  1.00 85.69 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 17.000  -4.801  21.940  1.00 83.89 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 17.380  -5.603  22.820  1.00 78.61 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 15.943  -4.158  22.045  1.00 79.15 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 16.105  -3.092  18.839  1.00 90.93 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 14.839  -2.557  18.345  1.00 91.57 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 13.755  -2.560  19.422  1.00 92.41 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 12.937  -1.642  19.496  1.00 91.82 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 14.350  -3.353  17.114  1.00 90.81 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 12.998  -2.830  16.639  1.00 86.74 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 15.373  -3.252  15.990  1.00 87.18 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 13.749  -3.586  20.252  1.00 92.77 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 12.765  -3.676  21.322  1.00 92.83 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 12.914  -2.548  22.327  1.00 93.59 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 11.936  -1.903  22.706  1.00 92.96 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 14.150  -2.300  22.751  1.00 92.52 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 14.425  -1.229  23.707  1.00 92.47 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 14.015  0.114   23.102  1.00 92.79 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 13.377  0.940   23.762  1.00 91.93 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 15.926  -1.184  24.079  1.00 91.47 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 16.224  0.035   24.944  1.00 86.75 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 16.316  -2.460  24.813  1.00 87.80 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 14.383  0.321   21.842  1.00 92.61 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 14.046  1.555   21.137  1.00 92.68 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 12.535  1.765   21.083  1.00 93.37 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 12.034  2.837   21.427  1.00 92.73 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 14.611  1.508   19.714  1.00 91.52 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 14.086  2.587   18.815  1.00 89.81 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 14.276  3.925   19.068  1.00 83.21 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 13.372  2.521   17.667  1.00 83.56 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 13.701  4.637   18.109  1.00 85.25 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 13.147  3.812   17.249  1.00 85.73 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 11.820  0.739   20.654  1.00 93.84 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 10.368  0.830   20.529  1.00 94.14 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 9.685   1.165   21.857  1.00 94.57 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 8.787   2.004   21.902  1.00 94.05 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 9.788   -0.473  19.952  1.00 93.82 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 10.370  -0.717  18.664  1.00 91.36 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 8.274   -0.372  19.792  1.00 91.49 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 10.121  0.518   22.929  1.00 94.93 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 9.536   0.803   24.238  1.00 95.00 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 9.793   2.261   24.619  1.00 95.13 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 8.908   2.948   25.134  1.00 94.90 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 10.118  -0.122  25.315  1.00 94.70 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 9.608   0.203   26.724  1.00 92.75 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 10.142  -0.735  27.791  1.00 91.39 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 11.231  -1.310  27.594  1.00 87.36 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 9.473   -0.883  28.835  1.00 87.60 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 11.008  2.738   24.353  1.00 94.47 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 11.360  4.120   24.669  1.00 93.91 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 10.530  5.108   23.853  1.00 94.25 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 10.125  6.155   24.357  1.00 93.85 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 12.851  4.361   24.421  1.00 93.00 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 13.758  3.711   25.454  1.00 89.26 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 15.515  3.922   25.084  1.00 87.16 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 15.698  5.699   25.211  1.00 77.79 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 10.284  4.775   22.588  1.00 94.93 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 9.489   5.647   21.727  1.00 94.90 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 8.056   5.732   22.253  1.00 95.30 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 7.458   6.809   22.277  1.00 95.19 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 9.483   5.146   20.265  1.00 94.45 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 8.572   6.025   19.410  1.00 92.88 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 10.898  5.170   19.703  1.00 93.20 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 7.514   4.595   22.675  1.00 96.46 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 6.158   4.570   23.217  1.00 96.40 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 6.075   5.405   24.493  1.00 96.46 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 5.114   6.148   24.697  1.00 96.30 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 5.727   3.129   23.512  1.00 96.27 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 5.411   2.269   22.282  1.00 95.18 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 5.260   0.810   22.693  1.00 94.10 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 4.127   2.768   21.627  1.00 93.70 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 7.086   5.283   25.348  1.00 96.72 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 7.103   6.050   26.589  1.00 96.41 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 7.227   7.546   26.315  1.00 96.42 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 6.643   8.366   27.024  1.00 95.65 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 8.252   5.591   27.495  1.00 95.94 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 8.029   4.201   28.062  1.00 94.00 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 6.893   3.774   28.260  1.00 87.24 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 9.118   3.494   28.340  1.00 86.29 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 7.989   7.899   25.283  1.00 96.43 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 8.156   9.301   24.922  1.00 95.94 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 6.858   9.846   24.328  1.00 96.26 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 6.442   10.966  24.639  1.00 95.61 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 9.295   9.451   23.914  1.00 95.13 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 6.226   9.043   23.488  1.00 96.87 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 4.979   9.436   22.834  1.00 96.90 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 3.897   9.902   23.803  1.00 97.13 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 3.319   10.976  23.629  1.00 96.70 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 4.432   8.271   22.001  1.00 96.71 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 3.080   8.511   21.312  1.00 96.28 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 3.254   9.532   20.198  1.00 95.09 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 2.541   7.198   20.757  1.00 94.86 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 3.640   9.107   24.824  1.00 97.20 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 2.577   9.434   25.766  1.00 96.92 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 2.824   10.679  26.614  1.00 97.16 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 1.904   11.171  27.272  1.00 96.19 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 2.277   8.243   26.708  1.00 95.79 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 3.507   7.900   27.544  1.00 88.95 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 1.830   7.035   25.885  1.00 87.10 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 3.278   6.765   28.540  1.00 85.18 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 4.054   11.186  26.593  1.00 96.98 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 4.371   12.390  27.359  1.00 96.41 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 4.199   13.663  26.532  1.00 96.73 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 4.178   14.764  27.077  1.00 95.60 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 5.822   12.373  27.892  1.00 95.11 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 6.741   12.510  26.800  1.00 88.30 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 6.104   11.082  28.644  1.00 86.06 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 4.076   13.512  25.217  1.00 96.60 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 3.923   14.661  24.330  1.00 96.49 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 2.535   15.297  24.444  1.00 97.10 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 1.521   14.619  24.291  1.00 96.79 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 4.179   14.243  22.881  1.00 95.80 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 5.596   13.741  22.570  1.00 94.35 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 5.669   13.242  21.133  1.00 92.00 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 6.599   14.866  22.790  1.00 91.35 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 2.483   16.616  24.692  1.00 97.19 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 1.207   17.332  24.810  1.00 97.06 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 0.329   17.148  23.577  1.00 97.31 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -0.885  16.965  23.687  1.00 96.78 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 1.643   18.787  24.991  1.00 96.47 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 2.956   18.659  25.703  1.00 93.83 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 3.620   17.520  24.969  1.00 96.52 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 0.949   17.191  22.401  1.00 96.94 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 0.221   17.044  21.146  1.00 96.33 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -0.478  15.687  21.080  1.00 96.67 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -1.574  15.570  20.535  1.00 95.91 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 1.162   17.195  19.953  1.00 95.16 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 1.773   18.584  19.761  1.00 84.97 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 2.783   18.952  20.835  1.00 79.38 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 3.416   18.042  21.410  1.00 70.95 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 2.955   20.162  21.096  1.00 70.89 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 0.166   14.662  21.625  1.00 97.14 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -0.412  13.321  21.630  1.00 97.45 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -1.589  13.261  22.602  1.00 97.77 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -2.654  12.746  22.277  1.00 97.48 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 0.632   12.287  22.054  1.00 97.21 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 0.081   10.892  22.226  1.00 97.51 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -0.166  10.087  21.118  1.00 96.75 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -0.211  10.391  23.491  1.00 96.76 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -0.692  8.807   21.268  1.00 96.08 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -0.741  9.110   23.651  1.00 96.02 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -0.980  8.319   22.536  1.00 96.46 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -1.372  13.791  23.795  1.00 97.80 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -2.395  13.783  24.836  1.00 97.72 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -3.648  14.559  24.441  1.00 97.76 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -4.735  14.296  24.954  1.00 97.17 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -1.808  14.349  26.136  1.00 97.44 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -0.511  13.663  26.563  1.00 96.09 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 0.137   14.311  27.767  1.00 95.52 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 0.072   15.529  27.937  1.00 89.45 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 0.783   13.505  28.603  1.00 88.32 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -3.484  15.510  23.528  1.00 97.78 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -4.606  16.315  23.068  1.00 97.42 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -5.388  15.669  21.925  1.00 97.42 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -6.450  16.156  21.542  1.00 96.34 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -4.099  17.693  22.630  1.00 96.63 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -3.686  18.595  23.787  1.00 89.73 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -2.876  19.794  23.333  1.00 82.56 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -3.141  20.370  22.275  1.00 73.44 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -1.893  20.189  24.135  1.00 70.53 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -4.871  14.571  21.378  1.00 97.16 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -5.548  13.875  20.287  1.00 96.93 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -6.801  13.159  20.785  1.00 97.25 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -6.880  12.775  21.950  1.00 96.87 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -4.630  12.823  19.663  1.00 96.31 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -3.411  13.265  18.852  1.00 94.98 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -2.592  12.027  18.489  1.00 93.45 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -3.858  13.995  17.593  1.00 92.99 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -7.785  12.968  19.904  1.00 97.36 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -8.986  12.229  20.297  1.00 97.16 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -8.514  10.827  20.694  1.00 97.56 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -7.503  10.346  20.182  1.00 97.41 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -9.812  12.216  19.012  1.00 96.30 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -9.441  13.514  18.361  1.00 94.50 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -7.940  13.560  18.561  1.00 96.54 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -9.240  10.183  21.596  1.00 97.45 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -8.871  8.850   22.072  1.00 97.41 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -8.537  7.844   20.972  1.00 97.62 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -7.530  7.138   21.054  1.00 97.09 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -9.979  8.297   22.965  1.00 96.66 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -9.371  7.767   19.944  1.00 97.44 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -9.126  6.807   18.872  1.00 97.49 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -7.839  7.100   18.100  1.00 97.73 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -7.136  6.180   17.679  1.00 97.44 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -10.308 6.746   17.902  1.00 96.77 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -10.191 5.639   16.855  1.00 95.06 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -10.139 4.255   17.494  1.00 96.46 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -11.171 3.609   17.678  1.00 88.77 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -8.945  3.793   17.848  1.00 89.09 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -7.532  8.375   17.914  1.00 97.61 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.308  8.735   17.205  1.00 97.55 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -5.087  8.375   18.049  1.00 97.88 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -4.040  8.012   17.516  1.00 97.63 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -6.284  10.230  16.869  1.00 96.74 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -7.152  10.613  15.681  1.00 90.07 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -6.862  12.022  15.203  1.00 84.43 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -7.023  12.986  15.949  1.00 75.04 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -6.419  12.149  13.956  1.00 71.19 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -5.229  8.477   19.363  1.00 97.65 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -4.134  8.115   20.256  1.00 97.84 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -3.825  6.630   20.080  1.00 97.94 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -2.666  6.233   20.004  1.00 97.81 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -4.500  8.393   21.723  1.00 97.80 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -4.550  9.867   22.082  1.00 96.98 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -4.816  10.087  23.562  1.00 96.71 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -4.859  9.142   24.353  1.00 90.45 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -4.999  11.344  23.952  1.00 90.72 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -4.870  5.811   20.008  1.00 98.03 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -4.696  4.370   19.845  1.00 98.00 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -4.070  4.031   18.494  1.00 98.09 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -3.243  3.126   18.395  1.00 97.68 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -6.040  3.649   19.989  1.00 97.65 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -6.640  3.706   21.390  1.00 96.05 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -5.743  3.074   22.440  1.00 95.99 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -5.093  2.050   22.138  1.00 91.56 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -5.689  3.598   23.572  1.00 92.44 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -4.474  4.752   17.452  1.00 97.92 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.924  4.538   16.115  1.00 98.00 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -2.425  4.841   16.110  1.00 98.21 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -1.622  4.048   15.618  1.00 97.95 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -4.636  5.438   15.074  1.00 97.51 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -3.830  5.500   13.777  1.00 96.27 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -6.031  4.897   14.795  1.00 96.37 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -2.056  5.982   16.661  1.00 97.93 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -0.651  6.379   16.689  1.00 97.99 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 0.176   5.461   17.587  1.00 98.18 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 1.308   5.110   17.255  1.00 97.73 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -0.524  7.837   17.149  1.00 97.23 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 0.869   8.470   17.069  1.00 93.53 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 1.452   8.280   15.675  1.00 91.20 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 0.760   9.957   17.390  1.00 91.09 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -0.401  5.065   18.717  1.00 98.10 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 0.292   4.168   19.639  1.00 98.13 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 0.603   2.848   18.933  1.00 98.21 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 1.718   2.331   19.022  1.00 98.02 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -0.583  3.902   20.874  1.00 97.92 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 0.110   3.108   21.948  1.00 97.75 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 0.820   3.601   23.008  1.00 96.63 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 0.185   1.674   22.045  1.00 97.53 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 1.333   2.566   23.758  1.00 96.58 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 0.960   1.374   23.187  1.00 97.17 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -0.335  0.622   21.280  1.00 96.91 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 1.238   0.054   23.572  1.00 96.53 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -0.053  -0.689  21.672  1.00 95.87 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 0.723   -0.959  22.805  1.00 95.91 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -0.387  2.316   18.221  1.00 98.21 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -0.210  1.064   17.493  1.00 98.22 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 0.855   1.215   16.407  1.00 98.25 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 1.676   0.323   16.201  1.00 97.85 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -1.537  0.625   16.872  1.00 97.95 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 0.837   2.341   15.712  1.00 98.04 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 1.805   2.592   14.649  1.00 97.93 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 3.223   2.635   15.215  1.00 97.87 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 4.160   2.123   14.604  1.00 97.27 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 1.481   3.907   13.940  1.00 97.64 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 3.384   3.244   16.375  1.00 97.50 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 4.699   3.321   17.009  1.00 97.21 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 5.180   1.926   17.400  1.00 97.27 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 6.341   1.579   17.182  1.00 96.70 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 4.669   4.228   18.260  1.00 96.59 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 5.953   4.052   19.072  1.00 94.23 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 4.523   5.683   17.832  1.00 94.64 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 4.286   1.128   17.964  1.00 97.19 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 4.648   -0.230  18.365  1.00 97.10 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 5.115   -1.045  17.163  1.00 97.00 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 6.042   -1.853  17.269  1.00 96.19 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 3.450   -0.931  19.021  1.00 96.91 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 3.678   -2.387  19.451  1.00 96.23 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 4.734   -2.446  20.549  1.00 95.26 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 2.367   -2.993  19.944  1.00 95.05 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 4.482   -0.824  16.018  1.00 97.19 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 4.787   -1.577  14.804  1.00 96.88 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 5.763   -0.952  13.807  1.00 96.53 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 6.182   -1.625  12.864  1.00 94.87 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 3.477   -1.881  14.069  1.00 96.52 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 2.503   -2.847  14.754  1.00 96.09 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.095   -2.660  14.205  1.00 94.74 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.980   -4.278  14.529  1.00 94.15 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 6.132   0.309   14.000  1.00 95.72 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 6.969   0.990   13.008  1.00 95.11 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 8.289   0.327   12.623  1.00 94.83 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 8.713   0.437   11.472  1.00 93.10 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 7.204   2.464   13.392  1.00 94.06 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 8.343   2.698   14.332  1.00 92.54 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 8.294   2.374   15.659  1.00 85.34 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 9.560   3.248   14.125  1.00 85.95 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 9.439   2.708   16.236  1.00 86.98 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 10.222  3.247   15.330  1.00 88.66 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 8.919   -0.360  13.544  1.00 94.86 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 10.192  -1.023  13.252  1.00 94.39 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 10.087  -2.546  13.317  1.00 94.42 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 11.108  -3.240  13.374  1.00 92.58 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 11.279  -0.552  14.229  1.00 92.98 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 11.976  0.721   13.775  1.00 90.48 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 11.778  1.143   12.616  1.00 87.34 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 12.748  1.277   14.581  1.00 86.53 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 8.861   -3.066  13.296  1.00 94.57 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 8.647   -4.505  13.410  1.00 94.22 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 9.442   -5.351  12.415  1.00 94.13 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 9.905   -6.435  12.759  1.00 92.61 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 7.138   -4.863  13.305  1.00 93.37 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 6.630   -4.662  11.879  1.00 87.87 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 6.913   -6.300  13.761  1.00 89.01 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 9.621   -4.859  11.194  1.00 93.54 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 10.363  -5.654  10.215  1.00 93.58 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.856  -5.365  10.104  1.00 93.42 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 12.500  -5.767  9.135   1.00 89.70 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.700   -5.588  8.840   1.00 91.94 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.523   -6.551  8.707   1.00 89.06 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.878   -7.983  9.086   1.00 91.16 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 9.986   -8.445  8.742   1.00 84.66 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 8.046   -8.656  9.734   1.00 86.56 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 12.408  -4.751  11.136  1.00 92.53 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.860  -4.637  11.182  1.00 91.35 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 14.308  -6.064  11.506  1.00 90.56 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 15.450  -6.434  11.276  1.00 88.34 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 14.321  -3.665  12.270  1.00 90.79 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.257  -2.205  11.844  1.00 90.07 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.005  -1.304  12.816  1.00 86.85 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.032  0.138   12.329  1.00 83.58 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 15.782  1.025   13.258  1.00 77.79 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 13.376  -6.863  12.016  1.00 90.31 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 13.631  -8.264  12.357  1.00 88.38 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 14.110  -9.074  11.151  1.00 89.26 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 14.967  -9.947  11.285  1.00 87.56 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 12.362  -8.932  12.895  1.00 86.31 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 11.804  -8.376  14.191  1.00 82.79 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 10.517  -9.121  14.545  1.00 82.12 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 9.532   -9.010  13.476  1.00 84.37 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 8.533   -9.868  13.270  1.00 88.03 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 8.382   -10.909 14.067  1.00 79.03 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 7.695   -9.683  12.260  1.00 81.79 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 13.537  -8.789  9.987   1.00 90.99 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 13.874  -9.545  8.780   1.00 89.50 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 14.785  -8.818  7.796   1.00 89.94 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 15.330  -9.437  6.888   1.00 86.70 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 12.591  -9.953  8.049   1.00 87.80 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 11.913  -8.813  7.547   1.00 85.04 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 14.945  -7.510  7.970   1.00 89.61 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 15.739  -6.723  7.028   1.00 88.28 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 17.107  -6.262  7.526   1.00 88.77 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 17.911  -5.746  6.749   1.00 85.19 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 14.964  -5.467  6.587   1.00 86.93 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 14.669  -4.673  7.745   1.00 82.30 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 13.656  -5.855  5.901   1.00 79.80 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 17.367  -6.436  8.805   1.00 88.15 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 18.636  -5.985  9.367   1.00 86.80 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 19.849  -6.794  8.904   1.00 87.26 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 19.853  -8.024  8.948   1.00 84.49 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 18.588  -5.981  10.904  1.00 84.16 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 17.590  -5.052  11.341  1.00 78.20 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 19.935  -5.563  11.491  1.00 76.18 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 20.867  -6.069  8.454   1.00 88.59 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 22.108  -6.684  7.992   1.00 87.23 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 23.279  -5.894  8.558   1.00 86.71 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 23.157  -4.705  8.856   1.00 84.67 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 22.213  -6.678  6.446   1.00 84.34 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 21.084  -7.505  5.840   1.00 75.09 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 22.157  -5.245  5.922   1.00 77.66 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 24.411  -6.573  8.709   1.00 87.51 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 25.610  -5.917  9.213   1.00 85.37 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 26.692  -6.010  8.148   1.00 84.30 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 27.135  -7.101  7.785   1.00 79.24 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 26.081  -6.588  10.506  1.00 80.80 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 27.208  -5.842  11.210  1.00 70.72 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 27.613  -6.485  12.524  1.00 66.22 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 26.764  -6.776  13.370  1.00 62.14 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 28.907  -6.703  12.702  1.00 59.93 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 27.101  -4.854  7.639   1.00 83.93 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 28.124  -4.804  6.605   1.00 82.38 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 29.124  -3.693  6.898   1.00 81.47 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 28.738  -2.572  7.229   1.00 74.74 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 27.491  -4.571  5.229   1.00 76.62 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 26.361  -5.534  4.885   1.00 68.37 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 25.837  -5.337  3.474   1.00 64.27 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 25.733  -4.175  3.036   1.00 59.25 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.526  -6.345  2.812   1.00 61.30 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 30.403  -4.023  6.769   1.00 80.28 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 31.461  -3.046  7.004   1.00 81.06 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 31.373  -2.397  8.384   1.00 82.65 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 31.618  -1.203  8.543   1.00 76.71 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 31.416  -1.962  5.917   1.00 76.36 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 31.525  -2.536  4.519   1.00 69.95 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 32.475  -3.258  4.205   1.00 63.25 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.549  -2.230  3.671   1.00 62.02 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 31.013  -3.201  9.373   1.00 77.61 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.923  -2.694  10.732  1.00 77.57 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 29.712  -1.825  11.034  1.00 79.94 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 29.603  -1.273  12.127  1.00 74.78 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.804  -1.698  10.075  1.00 84.59 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 27.605  -0.882  10.266  1.00 85.41 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 26.344  -1.731  10.207  1.00 87.39 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 26.266  -2.693  9.445   1.00 83.79 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 27.531  0.214   9.201   1.00 79.10 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 28.720  1.183   9.205   1.00 68.03 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 28.850  1.895   10.553  1.00 63.22 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 27.668  2.682   10.885  1.00 56.82 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 27.347  3.825   10.302  1.00 51.07 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 28.121  4.346   9.359   1.00 47.72 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 26.242  4.462   10.657  1.00 44.49 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 25.362  -1.376  11.018  1.00 84.09 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 24.095  -2.098  11.048  1.00 84.97 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 23.010  -1.241  10.398  1.00 85.02 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 22.804  -0.089  10.777  1.00 81.59 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 23.673  -2.434  12.494  1.00 82.55 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 24.741  -3.313  13.155  1.00 78.67 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 22.321  -3.144  12.491  1.00 79.19 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 24.453  -3.652  14.611  1.00 74.95 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 22.327  -1.816  9.417   1.00 87.11 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 21.260  -1.108  8.718   1.00 86.84 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 20.103  -2.055  8.426   1.00 88.01 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 20.272  -3.275  8.437   1.00 85.81 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.793  -0.510  7.409   1.00 82.93 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 22.443  -1.519  6.474   1.00 73.95 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.036  -0.860  5.236   1.00 70.39 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 23.878  0.034   5.338   1.00 63.74 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 22.596  -1.296  4.062   1.00 61.69 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.924  -1.490  8.173   1.00 87.23 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 17.737  -2.296  7.899   1.00 87.23 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 17.011  -1.798  6.650   1.00 87.93 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.890  -1.284  6.730   1.00 86.48 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 16.789  -2.252  9.104   1.00 85.75 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 17.456  -2.642  10.293  1.00 80.51 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 17.644  -1.945  5.483   1.00 89.63 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 17.044  -1.495  4.226   1.00 88.75 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.672  -2.100  3.952   1.00 89.68 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 15.475  -3.311  4.054   1.00 87.71 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 18.085  -1.899  3.176   1.00 86.24 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.750  -3.097  3.784   1.00 83.78 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.909  -2.678  5.227   1.00 88.24 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.729  -1.227  3.605   1.00 92.65 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 13.387  -1.678  3.292   1.00 92.90 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 12.515  -2.098  4.458   1.00 94.27 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 11.452  -2.681  4.248   1.00 92.80 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.941  -1.801  5.682   1.00 93.25 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 12.150  -2.213  6.839   1.00 93.57 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.786  -1.534  6.925   1.00 94.41 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 9.835   -2.130  7.430   1.00 93.90 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 12.922  -2.011  8.152   1.00 92.02 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 12.925  -0.603  8.661   1.00 89.08 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 13.845  0.330   8.258   1.00 80.73 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 12.121  0.019   9.552   1.00 80.89 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 13.604  1.477   8.874   1.00 83.55 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 12.567  1.317   9.664   1.00 84.29 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.689  -0.300  6.447   1.00 94.98 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.416   0.416   6.491   1.00 94.80 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.436   -0.193  5.491   1.00 95.36 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 7.263   -0.406  5.801   1.00 95.03 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.634   1.898   6.188   1.00 93.93 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.923   -0.475  4.289   1.00 96.34 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 8.089   -1.078  3.247   1.00 95.82 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.616   -2.460  3.697   1.00 96.30 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.432   -2.788  3.598   1.00 95.98 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.876   -1.194  1.936   1.00 94.37 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 8.093   -1.807  0.782   1.00 83.91 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 8.923   -1.839  -0.498  1.00 82.69 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 10.125  -2.660  -0.363  1.00 73.62 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 10.119  -3.991  -0.298  1.00 67.45 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 8.985   -4.669  -0.363  1.00 60.75 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 11.267  -4.647  -0.165  1.00 58.53 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 8.540   -3.266  4.179   1.00 95.94 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 8.216   -4.607  4.654   1.00 96.05 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 7.334   -4.522  5.899   1.00 96.60 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 6.437   -5.343  6.104   1.00 96.38 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 9.521   -5.351  4.973   1.00 95.22 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 9.372   -6.801  5.403   1.00 86.94 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 8.846   -7.679  4.279   1.00 82.73 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 7.465   -8.078  4.493   1.00 74.70 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 6.761   -8.845  3.666   1.00 68.39 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 7.306   -9.305  2.551   1.00 61.02 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 5.502   -9.149  3.950   1.00 60.45 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 7.598   -3.509  6.722   1.00 96.45 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 6.830   -3.310  7.939   1.00 96.51 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 5.362   -3.023  7.685   1.00 96.96 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 4.499   -3.469  8.444   1.00 96.75 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.076   -2.281  6.628   1.00 97.02 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.687   -1.976  6.286   1.00 97.09 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.933   -3.272  5.996   1.00 97.10 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.805   -3.465  6.455   1.00 96.53 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.614   -1.063  5.058   1.00 96.26 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.190   -0.882  4.538   1.00 94.62 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.100   -0.027  3.290   1.00 93.93 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 3.145   0.320   2.720   1.00 89.34 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 0.968   0.286   2.870   1.00 89.74 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.564   -4.148  5.225   1.00 96.93 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.940   -5.413  4.854   1.00 96.57 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 2.694   -6.299  6.072   1.00 96.63 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 1.616   -6.875  6.226   1.00 96.12 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 3.810   -6.151  3.833   1.00 96.02 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 4.154   -5.363  2.559   1.00 94.11 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.988   -6.226  1.626   1.00 91.30 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.877   -4.906  1.865   1.00 90.48 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.693   -6.400  6.937   1.00 96.66 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 3.568   -7.220  8.135   1.00 96.32 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 2.515   -6.656  9.088   1.00 96.49 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 1.702   -7.398  9.637   1.00 96.08 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.920   -7.328  8.862   1.00 95.71 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.831   -8.065  8.039   1.00 93.10 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 4.768   -8.041  10.202  1.00 93.11 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 2.525   -5.342  9.274   1.00 97.07 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 1.559   -4.701  10.157  1.00 97.11 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 0.138   -4.930  9.641   1.00 97.00 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -0.775  -5.205  10.421  1.00 96.60 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.847   -3.206  10.259  1.00 97.07 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.040  -4.818  8.329   1.00 97.13 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -1.360  -5.022  7.737   1.00 96.83 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -1.841  -6.451  7.991   1.00 96.56 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -3.001  -6.670  8.333   1.00 95.87 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -1.334  -4.735  6.235   1.00 96.27 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -2.679  -4.953  5.544   1.00 94.64 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.658  -4.507  4.089   1.00 94.44 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.511  -3.064  3.937   1.00 94.39 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.450  -2.456  3.414   1.00 95.69 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.419  -3.164  2.987   1.00 90.21 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.421  -1.133  3.325   1.00 92.04 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -0.953  -7.418  7.820   1.00 96.43 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -1.318  -8.817  8.036   1.00 95.74 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -1.683  -9.066  9.500   1.00 96.00 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -2.661  -9.756  9.797   1.00 95.13 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? -0.166  -9.729  7.614   1.00 94.32 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -0.447  -11.215 7.804   1.00 83.46 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 0.576   -12.091 7.110   1.00 79.78 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 1.770   -11.788 7.107   1.00 72.49 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 0.118   -13.185 6.513   1.00 68.56 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -0.907  -8.499  10.407  1.00 96.15 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -1.172  -8.648  11.837  1.00 96.12 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -2.531  -8.052  12.192  1.00 96.01 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -3.319  -8.665  12.915  1.00 95.26 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? -0.077  -7.946  12.679  1.00 96.28 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 1.239   -8.719  12.569  1.00 95.69 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -0.515  -7.836  14.141  1.00 95.70 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 2.419   -8.023  13.231  1.00 94.41 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -2.805  -6.855  11.671  1.00 96.82 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -4.052  -6.162  11.967  1.00 96.78 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -5.258  -6.661  11.175  1.00 96.29 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -6.365  -6.145  11.340  1.00 95.33 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -3.862  -4.655  11.761  1.00 97.11 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -2.782  -4.041  12.658  1.00 96.70 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -2.582  -2.569  12.317  1.00 96.24 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -3.183  -4.193  14.124  1.00 95.74 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -5.046  -7.656  10.333  1.00 96.12 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -6.141  -8.256  9.578   1.00 95.61 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -6.474  -9.625  10.160  1.00 95.21 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -7.632  -9.915  10.462  1.00 94.24 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -5.769  -8.427  8.098   1.00 94.95 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -6.797  -9.194  7.308   1.00 93.83 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -8.102  -8.850  7.116   1.00 91.30 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -6.609  -10.448 6.626   1.00 93.25 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -8.745  -9.808  6.361   1.00 90.01 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -7.851  -10.803 6.043   1.00 91.88 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -5.512  -11.307 6.453   1.00 89.95 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -8.023  -11.976 5.303   1.00 90.03 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -5.686  -12.469 5.715   1.00 87.72 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -6.928  -12.795 5.150   1.00 88.15 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -5.449  -10.446 10.314  1.00 95.01 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -5.636  -11.799 10.821  1.00 94.16 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -5.584  -11.961 12.336  1.00 94.30 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -6.478  -12.563 12.929  1.00 93.31 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -4.603  -12.737 10.205  1.00 92.51 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -4.735  -14.173 10.687  1.00 86.00 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -3.587  -15.043 10.211  1.00 83.92 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -3.752  -16.427 10.652  1.00 77.17 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -2.883  -17.404 10.428  1.00 72.84 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -1.768  -17.160 9.759   1.00 66.00 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? -3.129  -18.624 10.869  1.00 63.18 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -4.538  -11.441 12.959  1.00 95.50 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -4.344  -11.627 14.395  1.00 95.19 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -5.097  -10.669 15.308  1.00 95.42 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -5.576  -11.069 16.369  1.00 93.95 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -2.852  -11.569 14.723  1.00 94.56 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -2.029  -12.507 13.860  1.00 93.22 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -2.535  -13.597 13.512  1.00 90.11 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -0.882  -12.155 13.530  1.00 89.43 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -5.189  -9.418  14.910  1.00 96.00 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -5.866  -8.409  15.716  1.00 96.20 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -6.819  -7.640  14.807  1.00 96.22 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -6.487  -6.562  14.317  1.00 95.26 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -4.854  -7.422  16.341  1.00 96.13 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -3.777  -8.196  17.104  1.00 94.49 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -5.571  -6.447  17.273  1.00 94.73 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -2.646  -7.326  17.632  1.00 89.59 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -8.007  -8.205  14.556  1.00 94.94 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -8.999  -7.570  13.684  1.00 94.65 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -9.151  -6.083  13.976  1.00 95.34 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -9.466  -5.683  15.096  1.00 94.47 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -10.267 -8.365  13.980  1.00 92.59 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -9.722  -9.744  14.231  1.00 89.24 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -8.525  -9.470  15.111  1.00 92.88 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -8.914  -5.274  12.949  1.00 96.32 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -8.955  -3.822  13.082  1.00 96.83 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -9.806  -3.210  11.975  1.00 96.97 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -9.716  -3.635  10.828  1.00 96.56 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -7.530  -3.244  12.972  1.00 96.74 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -6.677  -3.891  13.919  1.00 94.24 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -7.526  -1.742  13.222  1.00 94.39 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -10.636 -2.215  12.302  1.00 96.58 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -11.447 -1.565  11.267  1.00 96.70 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -10.523 -1.108  10.136  1.00 97.18 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -9.451  -0.563  10.393  1.00 97.02 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -12.075 -0.392  12.014  1.00 96.13 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -12.261 -0.945  13.399  1.00 94.83 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -10.952 -1.663  13.642  1.00 96.16 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -10.946 -1.339  8.900   1.00 96.71 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -10.150 -0.997  7.723   1.00 97.11 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -9.517  0.394   7.737   1.00 97.37 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -8.315  0.536   7.518   1.00 97.08 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -11.005 -1.139  6.462   1.00 96.97 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -10.254 -0.852  5.190   1.00 97.23 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -9.357  -1.779  4.670   1.00 96.67 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -10.440 0.351   4.514   1.00 96.64 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -8.658  -1.513  3.496   1.00 96.19 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -9.744  0.623   3.340   1.00 96.05 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -8.851  -0.312  2.830   1.00 96.53 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -10.327 1.410   7.980   1.00 96.99 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -9.821  2.783   7.995   1.00 96.93 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -8.701  2.975   9.016   1.00 97.37 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -7.667  3.576   8.711   1.00 97.06 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -10.959 3.791   8.279   1.00 96.13 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -10.390 5.198   8.422   1.00 92.27 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -11.976 3.751   7.153   1.00 92.39 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -8.899  2.456   10.219  1.00 97.34 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -7.889  2.590   11.265  1.00 97.60 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -6.637  1.786   10.924  1.00 97.89 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -5.514  2.260   11.100  1.00 97.66 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -8.448  2.125   12.612  1.00 97.45 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -9.727  2.824   13.094  1.00 96.54 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -10.118 2.281   14.464  1.00 95.38 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -9.507  4.332   13.163  1.00 95.20 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -6.831  0.570   10.437  1.00 97.68 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -5.711  -0.290  10.075  1.00 97.80 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -4.824  0.356   9.017   1.00 98.10 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -3.601  0.361   9.141   1.00 97.98 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.215  -1.632  9.540   1.00 97.13 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -5.110  -2.654  9.293   1.00 95.51 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -5.644  -3.847  8.508   1.00 94.91 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -5.907  -3.500  7.120   1.00 93.55 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -6.766  -4.133  6.329   1.00 95.54 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -7.468  -5.154  6.791   1.00 89.27 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -6.925  -3.745  5.070   1.00 90.66 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -5.445  0.882   7.979   1.00 97.72 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -4.672  1.498   6.910   1.00 97.73 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -3.970  2.781   7.351   1.00 97.75 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.931  3.137   6.800   1.00 97.16 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.560  1.735   5.686   1.00 97.51 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -5.976  0.439   4.987   1.00 96.86 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -4.779  -0.435  4.635   1.00 97.01 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -3.860  0.050   3.942   1.00 94.84 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -4.746  -1.616  5.060   1.00 95.26 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -4.517  3.459   8.342   1.00 97.77 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.861  4.649   8.875   1.00 97.77 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.596  4.189   9.599   1.00 98.08 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -1.530  4.789   9.461   1.00 97.84 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -4.780  5.384   9.864   1.00 97.41 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.907  6.161   9.208   1.00 95.00 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -6.850  6.784   10.220  1.00 92.78 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -6.614  6.744   11.428  1.00 84.24 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -7.935  7.373   9.727   1.00 82.22 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.728  3.112   10.350  1.00 97.82 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -1.602  2.569   11.103  1.00 98.02 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -0.477  2.102   10.180  1.00 98.10 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 0.682   2.475   10.367  1.00 97.83 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -2.054  1.387   11.996  1.00 97.99 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -3.006  1.897   13.084  1.00 97.31 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.841  0.694   12.616  1.00 97.50 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -3.721  0.792   13.850  1.00 96.15 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -0.810  1.294   9.179   1.00 98.10 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 0.228   0.789   8.282   1.00 97.94 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 0.846   1.900   7.433   1.00 98.02 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 2.000   1.799   7.025   1.00 97.39 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.297  -0.348  7.362   1.00 96.91 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -0.914  -1.456  8.223   1.00 93.96 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -1.307  0.181   6.362   1.00 93.94 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 0.083   2.949   7.163   1.00 98.01 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 0.611   4.073   6.393   1.00 97.90 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 1.663   4.789   7.241   1.00 97.98 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 2.700   5.215   6.732   1.00 97.53 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -0.511  5.044   6.025   1.00 97.51 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 1.393   4.913   8.531   1.00 97.83 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 2.336   5.552   9.443   1.00 97.75 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 3.603   4.703   9.548   1.00 97.69 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 4.710   5.234   9.620   1.00 97.02 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 1.697   5.734   10.827  1.00 97.59 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 0.610   6.817   10.901  1.00 96.94 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -0.165  6.708   12.212  1.00 95.94 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 1.251   8.197   10.778  1.00 95.58 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 3.433   3.387   9.546   1.00 97.56 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 4.576   2.480   9.606   1.00 97.30 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 5.427   2.666   8.349   1.00 97.00 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 6.653   2.776   8.424   1.00 96.19 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 4.112   1.003   9.696   1.00 97.00 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 5.303   0.057   9.518   1.00 96.01 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 3.443   0.752   11.041  1.00 96.29 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 4.771   2.697   7.199   1.00 97.81 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.463   2.840   5.917   1.00 97.51 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.203   4.162   5.757   1.00 97.38 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.291   4.204   5.177   1.00 96.58 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.464   2.691   4.768   1.00 96.75 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 5.066   2.947   3.373   1.00 93.83 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 6.105   1.897   3.022   1.00 90.07 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.722   2.149   1.716   1.00 86.19 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.693   3.036   1.506   1.00 82.60 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 8.178   3.760   2.504   1.00 75.75 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 8.184   3.200   0.285   1.00 77.89 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.618   5.232   6.265   1.00 97.17 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.195   6.558   6.088   1.00 96.99 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.740   7.235   7.344   1.00 96.99 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 6.927   8.453   7.357   1.00 95.86 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 5.147   7.467   5.432   1.00 96.63 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.629   6.986   4.071   1.00 95.82 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.378   7.753   3.677   1.00 94.05 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.720   7.163   3.020   1.00 93.50 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.013   6.459   8.380   1.00 96.31 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 7.486   7.056   9.627   1.00 95.75 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 8.756   7.893   9.531   1.00 95.44 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 8.988   8.760   10.376  1.00 93.79 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 7.643   5.998   10.730  1.00 94.68 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 8.778   5.042   10.531  1.00 94.09 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 8.656   3.882   9.810   1.00 86.81 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 10.044  5.049   11.010  1.00 86.89 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 9.802   3.219   9.836   1.00 88.38 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 10.664  3.902   10.560  1.00 89.71 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.558   7.642   8.505   1.00 95.62 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 10.787  8.409   8.344   1.00 94.62 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 10.656  9.631   7.450   1.00 95.04 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 11.588  10.428  7.345   1.00 93.49 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 9.507   9.792   6.810   1.00 95.41 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 9.285   10.903  5.883   1.00 95.47 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 9.639   12.294  6.426   1.00 95.84 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 10.313  13.065  5.735   1.00 94.91 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 7.832   10.904  5.390   1.00 94.72 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 7.512   11.893  4.257   1.00 93.32 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.255   11.481  2.997   1.00 90.13 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.012   11.922  4.005   1.00 89.56 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 9.208   12.630  7.638   1.00 95.66 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 9.519   13.965  8.171   1.00 95.24 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 11.011  14.280  8.222   1.00 94.77 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 11.404  15.446  8.152   1.00 92.75 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 8.894   13.938  9.567   1.00 94.73 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 7.727   13.017  9.393   1.00 93.80 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.321   11.898  8.564   1.00 95.55 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 11.838  13.241  8.338   1.00 94.62 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 13.279  13.437  8.433   1.00 93.64 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 14.012  13.548  7.103   1.00 93.25 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 14.985  14.292  6.991   1.00 90.07 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 13.908  12.316  9.259   1.00 91.84 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 13.444  12.204  10.716  1.00 87.70 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 14.147  11.034  11.391  1.00 82.51 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 13.747  13.505  11.450  1.00 81.45 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 13.546  12.808  6.085   1.00 94.51 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 14.234  12.840  4.793   1.00 93.27 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 13.495  13.481  3.620   1.00 93.67 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 14.063  13.593  2.525   1.00 91.94 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 14.672  11.426  4.395   1.00 90.98 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 13.611  10.365  4.516   1.00 87.10 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 13.449  9.491   5.556   1.00 77.79 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 12.584  10.042  3.556   1.00 84.16 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.385  8.648   5.308   1.00 75.32 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 11.837  8.963   4.095   1.00 80.57 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.231  10.547  2.302   1.00 74.59 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 10.753  8.393   3.412   1.00 74.93 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 11.149  9.982   1.626   1.00 72.04 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.429  8.922   2.187   1.00 71.65 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 12.275  13.905  3.821   1.00 92.04 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 11.499  14.524  2.747   1.00 91.96 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 12.219  15.655  2.012   1.00 92.20 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 12.328  15.634  0.785   1.00 88.99 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 10.173  15.060  3.286   1.00 90.76 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 9.328   15.839  2.269   1.00 91.58 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 8.889   14.913  1.150   1.00 88.94 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 8.118   16.450  2.960   1.00 88.90 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 12.705  16.631  2.753   1.00 92.23 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 13.358  17.788  2.148   1.00 91.02 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 14.713  17.499  1.509   1.00 90.70 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 15.303  18.377  0.878   1.00 87.61 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 13.488  18.911  3.180   1.00 89.84 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 12.146  19.443  3.699   1.00 86.73 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 12.373  20.509  4.756   1.00 82.57 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 11.335  20.009  2.540   1.00 82.28 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 15.197  16.263  1.664   1.00 92.94 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 16.467  15.879  1.057   1.00 91.56 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 16.227  15.124  -0.246  1.00 91.66 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 17.169  14.762  -0.947  1.00 88.58 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 17.277  15.004  2.018   1.00 89.12 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 17.534  15.649  3.370   1.00 81.38 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 18.424  14.807  4.260   1.00 76.17 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 18.141  13.602  4.421   1.00 69.37 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 19.406  15.357  4.798   1.00 69.40 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 14.967  14.889  -0.568  1.00 92.29 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 14.600  14.178  -1.783  1.00 91.41 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 14.453  15.139  -2.970  1.00 92.03 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 14.235  16.333  -2.785  1.00 90.64 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 13.279  13.426  -1.562  1.00 89.90 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 13.282  12.408  -0.435  1.00 85.38 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 13.746  11.042  -0.917  1.00 80.30 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 15.136  11.014  -1.318  1.00 74.33 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 15.740  9.980   -1.905  1.00 68.90 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 15.065  8.871   -2.163  1.00 63.98 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 17.020  10.058  -2.234  1.00 60.98 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 14.563  14.623  -4.208  1.00 90.75 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 14.437  15.417  -5.437  1.00 88.76 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 13.140  16.214  -5.573  1.00 87.65 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 13.167  17.400  -5.901  1.00 82.46 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 14.584  14.370  -6.537  1.00 86.71 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 15.482  13.349  -5.917  1.00 85.29 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 14.918  13.226  -4.523  1.00 88.76 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 12.010  15.555  -5.335  1.00 91.20 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 10.714  16.216  -5.468  1.00 91.19 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 9.902   16.135  -4.174  1.00 93.04 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 8.950   15.360  -4.071  1.00 91.80 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 9.923   15.581  -6.612  1.00 88.08 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 10.602  15.653  -7.969  1.00 78.78 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 9.749   15.077  -9.084  1.00 73.54 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 9.382   13.889  -8.999  1.00 65.71 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 9.442   15.823  -10.039 1.00 66.24 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 10.274  16.942  -3.184  1.00 93.06 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 9.568   16.922  -1.898  1.00 93.70 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 8.079   17.233  -1.971  1.00 94.54 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 7.281   16.622  -1.260  1.00 93.61 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 10.345  17.943  -1.063  1.00 92.16 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 10.875  18.894  -2.088  1.00 89.16 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 11.316  17.976  -3.198  1.00 91.86 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 7.699   18.170  -2.829  1.00 94.19 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 6.287   18.522  -2.958  1.00 93.89 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 5.457   17.323  -3.408  1.00 94.32 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 4.430   17.006  -2.808  1.00 93.72 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 6.098   19.662  -3.957  1.00 92.03 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 4.631   20.026  -4.191  1.00 80.21 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 4.447   20.961  -5.372  1.00 76.45 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 4.941   22.101  -5.308  1.00 69.54 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 3.817   20.549  -6.364  1.00 69.63 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 5.913   16.666  -4.470  1.00 94.42 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 5.193   15.510  -5.001  1.00 94.24 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 5.099   14.389  -3.969  1.00 94.93 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 4.050   13.766  -3.813  1.00 94.24 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 5.881   15.003  -6.271  1.00 92.55 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 5.149   13.879  -6.993  1.00 83.72 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 5.827   13.567  -8.324  1.00 82.34 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 5.781   14.707  -9.244  1.00 77.26 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 4.753   14.993  -10.029 1.00 73.23 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 3.689   14.213  -10.039 1.00 64.74 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 4.787   16.069  -10.806 1.00 65.01 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 6.202   14.142  -3.270  1.00 94.64 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 6.219   13.098  -2.253  1.00 94.78 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.252   13.425  -1.121  1.00 95.61 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 4.535   12.551  -0.637  1.00 95.12 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 7.635   12.924  -1.692  1.00 93.84 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 8.667   12.316  -2.646  1.00 85.73 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 10.047  12.345  -1.999  1.00 81.46 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 8.269   10.883  -2.980  1.00 81.70 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 5.233   14.684  -0.704  1.00 95.16 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 4.350   15.103  0.378   1.00 95.77 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 2.876   15.019  -0.006  1.00 96.07 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 2.063   14.481  0.745   1.00 95.74 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 4.679   16.531  0.820   1.00 95.71 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 3.734   17.119  1.875   1.00 95.03 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 3.746   16.250  3.129   1.00 93.40 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 4.155   18.540  2.209   1.00 93.03 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 2.536   15.559  -1.173  1.00 95.59 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 1.146   15.533  -1.614  1.00 95.35 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 0.641   14.098  -1.735  1.00 95.42 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -0.506  13.805  -1.408  1.00 94.50 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 0.983   16.268  -2.949  1.00 94.61 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 0.607   17.753  -2.839  1.00 91.53 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 1.667   18.498  -2.033  1.00 86.30 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 0.466   18.361  -4.220  1.00 85.39 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 1.519   13.208  -2.201  1.00 95.53 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 1.154   11.804  -2.345  1.00 95.57 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 0.955   11.167  -0.970  1.00 96.12 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -0.011  10.440  -0.746  1.00 95.44 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 2.240   11.030  -3.119  1.00 94.46 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 2.383   11.594  -4.426  1.00 85.82 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 1.857   9.564   -3.253  1.00 83.78 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 1.870   11.451  -0.054  1.00 95.65 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 1.781   10.908  1.298   1.00 96.07 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 0.522   11.404  2.009   1.00 96.43 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.150  10.644  2.705   1.00 95.83 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 3.020   11.298  2.101   1.00 95.91 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 0.201   12.677  1.820   1.00 96.28 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -0.965  13.271  2.461   1.00 96.04 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.281  12.663  1.982   1.00 95.80 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -3.322  12.853  2.612   1.00 94.54 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -0.975  14.782  2.234   1.00 95.64 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -2.232  11.946  0.872   1.00 95.89 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -3.433  11.295  0.353   1.00 95.03 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.806  10.076  1.191   1.00 94.90 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.941  9.607   1.139   1.00 93.04 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -3.227  10.848  -1.102  1.00 94.11 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -3.114  11.980  -2.102  1.00 91.62 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -2.826  11.343  -3.765  1.00 90.65 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -2.411  12.852  -4.636  1.00 82.36 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.845  9.561   1.955   1.00 94.57 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -3.103  8.380   2.774   1.00 93.97 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.867  8.529   4.269   1.00 93.66 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -3.261  7.659   5.046   1.00 91.19 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -2.284  7.197   2.252   1.00 91.69 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -0.774  7.373   2.351   1.00 87.86 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -0.032  6.135   1.849   1.00 88.76 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.368  4.935   2.612   1.00 90.16 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.242   3.762   2.474   1.00 91.02 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.228   3.611   1.602   1.00 86.34 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.139  2.723   3.208   1.00 85.27 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -2.249  9.618   4.685   1.00 94.86 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -1.992  9.824   6.112   1.00 94.47 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -2.231  11.253  6.580   1.00 95.45 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -2.191  12.196  5.794   1.00 94.96 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -0.532  9.486   6.481   1.00 91.57 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 0.417   10.406  5.708   1.00 81.50 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -0.224  8.031   6.186   1.00 82.45 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 1.829   10.414  6.220   1.00 77.84 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -2.465  11.393  7.880   1.00 95.71 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -2.627  12.700  8.496   1.00 96.00 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -1.191  13.085  8.854   1.00 96.58 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -0.567  12.460  9.712   1.00 96.15 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -3.488  12.574  9.758   1.00 95.39 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -3.693  13.904  10.464  1.00 95.05 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -4.679  14.014  11.230  1.00 93.00 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -2.880  14.819  10.274  1.00 91.96 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -0.669  14.106  8.180   1.00 96.65 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 0.707   14.535  8.406   1.00 96.97 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 0.998   14.969  9.840   1.00 97.22 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 2.148   14.954  10.273  1.00 96.65 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 1.090   15.682  7.449   1.00 96.35 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 0.121   16.732  7.556   1.00 93.61 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 1.127   15.173  6.013   1.00 93.61 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -0.029  15.354  10.571  1.00 97.28 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 0.156   15.744  11.968  1.00 97.02 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 0.548   14.523  12.797  1.00 97.21 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 1.386   14.609  13.691  1.00 96.67 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -1.131  16.362  12.519  1.00 96.16 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -1.527  17.666  11.838  1.00 93.31 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -2.900  18.134  12.302  1.00 91.21 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -3.936  17.154  11.982  1.00 86.23 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -5.227  17.315  12.256  1.00 83.59 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -5.650  18.418  12.855  1.00 76.43 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -6.094  16.363  11.930  1.00 75.41 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -0.065  13.387  12.487  1.00 97.35 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 0.247   12.150  13.195  1.00 97.42 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 1.649   11.689  12.816  1.00 97.65 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 2.392   11.168  13.646  1.00 97.28 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -0.771  11.054  12.851  1.00 97.21 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -2.226  11.321  13.261  1.00 96.16 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -3.096  10.135  12.861  1.00 94.45 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -2.311  11.558  14.763  1.00 93.93 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 2.004   11.877  11.556  1.00 97.35 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 3.323   11.483  11.070  1.00 97.27 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 4.410   12.271  11.804  1.00 97.69 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 5.430   11.713  12.207  1.00 97.12 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 3.417   11.725  9.559   1.00 95.72 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 4.651   11.166  8.842   1.00 89.15 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 4.721   9.652   9.021   1.00 89.64 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 4.565   11.519  7.363   1.00 89.02 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 4.177   13.566  11.982  1.00 97.50 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 5.141   14.414  12.678  1.00 97.38 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 5.293   13.979  14.137  1.00 97.42 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 6.401   13.960  14.672  1.00 96.90 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 4.702   15.874  12.609  1.00 96.92 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 4.183   13.634  14.773  1.00 97.42 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 4.216   13.181  16.162  1.00 97.42 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 5.010   11.888  16.297  1.00 97.72 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 5.805   11.733  17.225  1.00 96.97 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 2.793   12.966  16.693  1.00 96.37 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 2.069   14.195  17.244  1.00 91.00 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 0.631   13.833  17.592  1.00 89.20 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 2.800   14.695  18.484  1.00 89.51 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 4.786   10.962  15.366  1.00 97.34 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 5.496   9.690   15.389  1.00 97.27 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 6.996   9.945   15.243  1.00 97.24 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 7.812   9.367   15.962  1.00 96.57 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 4.994   8.781   14.263  1.00 96.79 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 5.387   7.293   14.310  1.00 94.62 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 4.540   6.514   13.311  1.00 89.00 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 6.862   7.109   13.995  1.00 88.32 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 7.351   10.821  14.307  1.00 96.91 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 8.755   11.143  14.069  1.00 96.42 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 9.413   11.746  15.309  1.00 96.11 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 10.556  11.423  15.631  1.00 95.26 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 8.878   12.095  12.882  1.00 96.07 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 8.701   12.618  16.000  1.00 96.91 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 9.241   13.234  17.211  1.00 96.69 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 9.472   12.188  18.292  1.00 96.61 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 10.531  12.159  18.921  1.00 95.89 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 8.298   14.318  17.743  1.00 96.14 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 8.339   15.615  16.957  1.00 89.03 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 7.525   16.715  17.631  1.00 86.09 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 7.607   17.965  16.874  1.00 80.03 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 8.682   18.737  16.817  1.00 75.64 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 9.773   18.416  17.485  1.00 65.92 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 8.669   19.838  16.084  1.00 70.29 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 8.479   11.334  18.501  1.00 96.10 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 8.599   10.291  19.511  1.00 95.94 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 9.761   9.363   19.161  1.00 95.74 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 10.509  8.935   20.042  1.00 94.84 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 7.299   9.499   19.607  1.00 96.01 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 9.906   9.069   17.875  1.00 95.06 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 10.972  8.196   17.384  1.00 94.35 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 12.344  8.751   17.771  1.00 93.89 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 13.222  8.017   18.228  1.00 92.33 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 10.851  8.068   15.859  1.00 93.53 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 11.810  7.044   15.270  1.00 91.40 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 12.435  6.279   16.022  1.00 87.69 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 11.922  7.002   14.025  1.00 86.78 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 12.531  10.055  17.599  1.00 93.82 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 13.800  10.693  17.942  1.00 93.14 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 14.012  10.787  19.451  1.00 92.97 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 15.127  10.611  19.941  1.00 91.34 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 13.871  12.093  17.327  1.00 92.11 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 13.994  12.131  15.804  1.00 87.80 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 13.878  13.567  15.311  1.00 84.67 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 15.326  11.528  15.383  1.00 84.19 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 12.943  11.069  20.184  1.00 93.31 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 13.040  11.173  21.637  1.00 92.68 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 13.277  9.820   22.291  1.00 92.17 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 13.805  9.747   23.401  1.00 89.59 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 11.768  11.812  22.201  1.00 92.63 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 11.532  13.270  21.792  1.00 91.80 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 10.163  13.730  22.274  1.00 89.54 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 12.629  14.150  22.370  1.00 88.88 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 12.888  8.753   21.593  1.00 89.56 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 13.054  7.410   22.121  1.00 88.27 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 14.331  6.711   21.693  1.00 88.38 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 14.376  5.488   21.615  1.00 84.95 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 15.364  7.482   21.415  1.00 88.20 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 16.649  6.921   21.013  1.00 87.04 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 17.800  7.762   21.551  1.00 87.22 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 17.589  8.868   22.061  1.00 84.12 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 16.756  6.854   19.485  1.00 82.35 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 16.999  8.205   18.819  1.00 76.68 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 17.299  8.063   17.331  1.00 76.24 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 16.165  7.558   16.575  1.00 72.72 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 16.170  7.378   15.256  1.00 71.55 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 17.260  7.654   14.546  1.00 65.15 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 15.082  6.922   14.644  1.00 62.69 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 18.999  7.241   21.422  1.00 84.27 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 20.198  7.951   21.840  1.00 83.99 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 21.070  8.163   20.609  1.00 83.64 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 21.705  7.231   20.121  1.00 78.65 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 20.962  7.131   22.891  1.00 79.83 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 20.315  7.115   24.266  1.00 72.94 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 21.004  6.155   25.223  1.00 69.14 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 22.229  6.023   25.208  1.00 63.86 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 20.222  5.488   26.064  1.00 63.36 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 21.085  9.393   20.094  1.00 83.75 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 21.880  9.733   18.921  1.00 83.41 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 22.512  11.109  19.116  1.00 84.87 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 21.918  11.986  19.748  1.00 82.02 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 21.010  9.728   17.661  1.00 77.85 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 19.976  10.686  17.747  1.00 69.60 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 23.726  11.306  18.583  1.00 84.68 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 24.443  12.580  18.704  1.00 84.03 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 23.779  13.787  18.044  1.00 85.01 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 23.926  14.914  18.521  1.00 80.59 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 25.812  12.262  18.104  1.00 80.38 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 25.496  11.225  17.078  1.00 78.51 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 24.508  10.339  17.792  1.00 82.78 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 23.047  13.559  16.958  1.00 86.17 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 22.397  14.657  16.251  1.00 85.81 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 20.884  14.710  16.451  1.00 88.56 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 20.135  15.090  15.545  1.00 85.79 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 22.718  14.570  14.757  1.00 79.27 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 22.231  13.277  14.133  1.00 71.81 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 22.211  12.242  14.830  1.00 65.37 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 21.875  13.300  12.936  1.00 67.58 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 20.439  14.347  17.635  1.00 86.67 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 19.013  14.353  17.941  1.00 87.54 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 18.375  15.729  17.757  1.00 89.13 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 17.302  15.846  17.166  1.00 87.19 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 18.777  13.886  19.378  1.00 84.09 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 17.309  13.780  19.771  1.00 79.08 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 17.120  13.425  21.232  1.00 77.86 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 17.484  14.200  22.113  1.00 71.24 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 16.558  12.255  21.493  1.00 69.99 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 19.044  16.770  18.255  1.00 90.47 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 18.507  18.123  18.155  1.00 90.94 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 18.320  18.587  16.714  1.00 92.01 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 17.284  19.156  16.370  1.00 90.94 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 19.411  19.112  18.894  1.00 89.25 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 18.842  20.524  18.993  1.00 78.29 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 17.464  20.537  19.635  1.00 71.56 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 17.266  19.975  20.711  1.00 65.79 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 16.510  21.177  18.972  1.00 62.03 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 19.324  18.346  15.872  1.00 92.53 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 19.229  18.760  14.477  1.00 92.27 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.105  18.010  13.764  1.00 92.95 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 17.429  18.564  12.900  1.00 91.61 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 20.558  18.529  13.750  1.00 90.54 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 20.891  17.157  13.710  1.00 78.90 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 17.908  16.747  14.123  1.00 91.96 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 16.851  15.958  13.500  1.00 91.77 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 15.473  16.438  13.954  1.00 93.03 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 14.520  16.424  13.181  1.00 92.42 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 17.034  14.471  13.811  1.00 90.09 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 18.255  13.857  13.131  1.00 85.22 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 18.291  12.055  13.223  1.00 78.59 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 18.873  11.811  14.896  1.00 66.82 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 15.376  16.868  15.202  1.00 92.91 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 14.109  17.385  15.708  1.00 93.17 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 13.746  18.654  14.941  1.00 94.12 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 12.576  18.912  14.664  1.00 93.55 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 14.211  17.689  17.206  1.00 92.41 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 14.196  16.475  18.144  1.00 89.35 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 14.521  16.915  19.566  1.00 87.24 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 12.828  15.805  18.097  1.00 86.86 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 14.763  19.439  14.594  1.00 94.47 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 14.530  20.673  13.853  1.00 94.70 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 14.043  20.370  12.437  1.00 95.25 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 13.327  21.164  11.834  1.00 94.87 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 15.807  21.521  13.819  1.00 94.41 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 16.318  21.881  15.212  1.00 88.80 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 17.560  22.750  15.184  1.00 84.72 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 18.358  22.618  14.236  1.00 78.56 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 17.744  23.553  16.124  1.00 79.56 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 14.438  19.207  11.911  1.00 95.43 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 13.988  18.809  10.579  1.00 95.28 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 12.478  18.599  10.595  1.00 96.05 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 11.790  18.863  9.614   1.00 95.43 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 14.663  17.510  10.133  1.00 93.63 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 16.140  17.633  9.832   1.00 86.71 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 16.663  16.333  9.247   1.00 83.68 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 18.102  16.366  9.016   1.00 76.93 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 18.800  15.356  8.512   1.00 72.22 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 18.192  14.227  8.171   1.00 66.37 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 20.108  15.473  8.343   1.00 63.42 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 11.968  18.122  11.719  1.00 95.29 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 10.536  17.890  11.845  1.00 95.50 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 9.799   19.230  11.866  1.00 96.00 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 8.693   19.349  11.347  1.00 95.43 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 10.207  17.078  13.119  1.00 95.07 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 10.930  15.729  13.062  1.00 92.89 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 8.700   16.864  13.232  1.00 93.29 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 10.765  14.883  14.312  1.00 88.93 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 10.430  20.245  12.449  1.00 96.47 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 9.826   21.576  12.472  1.00 96.27 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 9.723   22.081  11.033  1.00 96.74 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 8.715   22.668  10.639  1.00 96.09 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 10.679  22.557  13.288  1.00 95.65 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 10.723  22.208  14.766  1.00 93.39 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 9.716   21.699  15.295  1.00 89.51 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 11.768  22.460  15.396  1.00 89.18 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 10.776  21.842  10.248  1.00 96.24 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 10.787  22.262  8.850   1.00 96.13 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 9.745   21.480  8.060   1.00 96.49 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 9.108   22.014  7.151   1.00 95.87 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 12.175  22.051  8.239   1.00 95.31 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 13.296  22.924  8.818   1.00 89.15 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 14.624  22.555  8.176   1.00 85.11 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 12.979  24.394  8.576   1.00 84.82 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 9.577   20.212  8.408   1.00 95.64 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 8.584   19.363  7.759   1.00 95.92 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.195   19.965  7.961   1.00 96.51 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.414   20.080  7.016   1.00 96.15 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 8.629   17.952  8.351   1.00 95.67 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 7.493   17.061  7.913   1.00 96.30 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.450   16.549  6.621   1.00 95.52 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 6.460   16.747  8.792   1.00 95.50 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 6.397   15.734  6.213   1.00 94.93 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 5.404   15.932  8.390   1.00 94.75 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 5.373   15.426  7.099   1.00 95.51 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 6.903   20.351  9.194   1.00 97.13 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 5.607   20.944  9.503   1.00 96.95 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 5.384   22.223  8.699   1.00 96.82 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 4.306   22.436  8.141   1.00 96.12 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 5.491   21.255  10.998  1.00 96.33 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 4.134   21.843  11.389  1.00 89.83 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 3.995   22.098  12.880  1.00 88.29 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 4.699   21.434  13.668  1.00 83.63 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 3.172   22.956  13.259  1.00 84.67 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 6.414   23.070  8.641   1.00 97.08 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 6.310   24.319  7.891   1.00 96.81 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.041   24.035  6.419   1.00 96.76 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 5.218   24.700  5.787   1.00 96.06 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 7.600   25.135  8.032   1.00 96.36 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 7.863   25.739  9.420   1.00 87.13 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 9.239   26.391  9.440   1.00 82.79 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 6.782   26.762  9.745   1.00 82.24 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 6.734   23.033  5.872   1.00 96.45 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 6.557   22.672  4.470   1.00 96.04 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 5.140   22.154  4.230   1.00 96.06 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 4.534   22.433  3.196   1.00 95.28 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 7.585   21.611  4.068   1.00 95.40 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 7.651   21.353  2.585   1.00 94.75 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 7.918   22.388  1.696   1.00 92.55 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 7.454   20.073  2.080   1.00 92.41 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 7.984   22.152  0.326   1.00 91.07 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 7.524   19.830  0.712   1.00 91.01 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 7.789   20.871  -0.167  1.00 91.38 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 4.613   21.404  5.187   1.00 96.54 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.252   20.886  5.068   1.00 96.19 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 2.260   22.047  4.983   1.00 95.65 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 1.313   22.010  4.202   1.00 94.89 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 2.902   19.998  6.268   1.00 96.32 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 3.697   18.378  6.249   1.00 95.83 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 2.487   23.072  5.791   1.00 96.67 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 1.614   24.241  5.774   1.00 96.06 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 1.713   24.946  4.425   1.00 95.53 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 0.699   25.338  3.845   1.00 94.17 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 2.003   25.216  6.895   1.00 96.00 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 1.494   24.821  8.250   1.00 95.42 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 0.157   24.794  8.564   1.00 82.96 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 2.152   24.454  9.372   1.00 84.31 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 0.006   24.417  9.824   1.00 87.32 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 1.201   24.208  10.341  1.00 89.25 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 2.939   25.100  3.918   1.00 95.97 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 3.158   25.763  2.636   1.00 95.10 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 2.452   25.026  1.502   1.00 94.30 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 1.926   25.649  0.576   1.00 92.67 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 4.657   25.854  2.325   1.00 94.29 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 5.463   26.609  3.368   1.00 83.16 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 6.940   26.683  3.019   1.00 80.26 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 7.424   25.810  2.269   1.00 73.19 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 7.621   27.611  3.509   1.00 73.77 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 2.443   23.704  1.579   1.00 94.48 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 1.815   22.888  0.546   1.00 93.49 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 0.352   22.559  0.834   1.00 93.04 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -0.263  21.768  0.122   1.00 90.73 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 2.604   21.586  0.363   1.00 92.84 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 4.040   21.786  -0.106  1.00 90.59 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 4.118   22.591  -1.387  1.00 89.55 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 3.336   22.380  -2.315  1.00 81.48 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 5.059   23.525  -1.446  1.00 80.38 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -0.194  23.166  1.881   1.00 94.04 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.588  22.936  2.260   1.00 93.30 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.857  21.457  2.547   1.00 93.72 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -2.907  20.916  2.180   1.00 91.59 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -2.525  23.429  1.145   1.00 91.38 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -2.364  24.909  0.811   1.00 86.40 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -3.222  25.333  -0.365  1.00 82.03 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -4.445  25.183  -0.334  1.00 74.67 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -2.589  25.857  -1.408  1.00 71.56 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.893  20.821  3.208   1.00 93.83 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -1.013  19.403  3.538   1.00 94.47 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -0.779  19.097  5.016   1.00 95.86 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -0.271  18.029  5.362   1.00 94.09 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -0.025  18.583  2.693   1.00 91.27 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -0.437  18.492  0.948   1.00 86.96 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -1.157  20.013  5.884   1.00 95.23 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -1.007  19.781  7.316   1.00 95.45 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -2.352  19.312  7.857   1.00 95.07 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -3.279  20.106  8.013   1.00 91.41 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -0.569  21.057  8.033   1.00 94.72 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -0.322  20.896  9.514   1.00 94.92 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -1.036  21.456  10.535  1.00 93.30 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 0.711   20.115  10.139  1.00 95.22 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -0.510  21.086  11.749  1.00 92.64 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 0.562   20.262  11.542  1.00 94.76 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 1.751   19.308  9.653   1.00 94.38 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 1.421   19.632  12.452  1.00 94.73 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 2.596   18.682  10.566  1.00 93.26 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 2.427   18.847  11.945  1.00 93.55 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -2.449  18.017  8.117   1.00 94.88 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -3.688  17.460  8.628   1.00 94.04 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -4.762  17.273  7.567   1.00 94.56 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -5.931  17.073  7.892   1.00 91.40 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -4.370  17.326  6.296   1.00 93.80 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -5.302  17.178  5.184   1.00 93.58 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -4.546  16.894  3.900   1.00 94.09 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -3.325  17.039  3.847   1.00 92.61 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -6.113  18.462  5.002   1.00 90.74 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -5.257  19.659  4.595   1.00 85.39 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -6.092  20.910  4.366   1.00 83.46 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -5.221  22.081  3.942   1.00 75.11 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -6.019  23.316  3.698   1.00 67.87 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -5.275  16.476  2.867   1.00 93.33 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -4.646  16.225  1.581   1.00 92.29 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.867  17.439  0.686   1.00 92.54 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -5.850  18.170  0.839   1.00 90.15 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -5.228  14.969  0.912   1.00 89.08 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -6.667  15.097  0.445   1.00 81.65 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -7.205  13.624  -0.467  1.00 78.43 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -6.452  13.920  -2.063  1.00 68.45 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -3.938  17.656  -0.242  1.00 92.13 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -4.042  18.777  -1.166  1.00 91.27 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -5.221  18.526  -2.104  1.00 91.32 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -5.294  17.481  -2.748  1.00 88.68 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -2.746  18.900  -1.975  1.00 88.95 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -2.736  19.965  -3.066  1.00 85.54 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -2.957  21.368  -2.518  1.00 81.35 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -2.639  22.396  -3.514  1.00 78.86 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -1.410  22.830  -3.770  1.00 75.36 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -0.370  22.340  -3.103  1.00 69.45 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -1.214  23.755  -4.702  1.00 69.49 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -6.155  19.467  -2.197  1.00 89.49 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -7.321  19.306  -3.073  1.00 88.50 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -6.959  19.454  -4.545  1.00 89.49 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -6.082  20.241  -4.899  1.00 87.24 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -8.260  20.429  -2.621  1.00 85.95 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -7.816  20.733  -1.219  1.00 83.30 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -6.319  20.642  -1.314  1.00 86.93 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -7.627  18.680  -5.393  1.00 90.48 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -7.429  18.763  -6.839  1.00 90.74 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -8.804  19.052  -7.433  1.00 90.39 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -9.814  18.581  -6.921  1.00 87.97 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -6.880  17.451  -7.399  1.00 90.78 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -5.433  17.207  -7.058  1.00 91.88 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -5.082  16.607  -5.857  1.00 90.20 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.427  17.597  -7.933  1.00 90.08 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -3.747  16.395  -5.530  1.00 89.07 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -3.090  17.386  -7.617  1.00 89.62 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -2.747  16.785  -6.414  1.00 90.89 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -8.839  19.832  -8.512  1.00 90.04 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -10.104 20.198  -9.141  1.00 89.39 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -10.892 19.014  -9.691  1.00 89.43 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -12.108 19.090  -9.843  1.00 87.15 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -9.892  21.222  -10.276 1.00 88.12 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -9.290  22.499  -9.705  1.00 79.81 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -8.994  20.642  -11.352 1.00 81.25 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -10.195 17.920  -9.996  1.00 90.73 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -10.849 16.727  -10.526 1.00 90.66 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -9.926  15.521  -10.468 1.00 91.35 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -8.724  15.660  -10.240 1.00 90.86 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.268 16.956  -11.979 1.00 89.08 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -10.126 17.051  -12.821 1.00 86.91 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -10.492 14.340  -10.678 1.00 89.82 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -9.701  13.115  -10.688 1.00 90.22 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.695  13.177  -11.831 1.00 91.17 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -7.561  12.723  -11.701 1.00 90.74 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -10.615 11.904  -10.871 1.00 89.11 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -11.423 11.590  -9.622  1.00 87.08 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -12.405 10.824  -9.726  1.00 83.62 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -11.061 12.093  -8.536  1.00 83.18 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.112  13.730  -12.961 1.00 90.51 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -8.235  13.850  -14.118 1.00 90.72 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -7.054  14.769  -13.817 1.00 91.71 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -5.928  14.504  -14.231 1.00 90.87 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.008  14.388  -15.325 1.00 89.12 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -10.006 13.470  -15.735 1.00 79.88 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -7.318  15.855  -13.102 1.00 91.58 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -6.266  16.797  -12.747 1.00 91.89 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -5.273  16.128  -11.801 1.00 92.71 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -4.060  16.296  -11.940 1.00 92.23 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -6.868  18.033  -12.086 1.00 91.34 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -5.787  15.375  -10.840 1.00 93.35 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -4.940  14.676  -9.879  1.00 93.62 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -4.084  13.635  -10.599 1.00 93.83 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -2.883  13.533  -10.356 1.00 93.01 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -5.795  13.996  -8.806  1.00 92.64 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -4.992  13.304  -7.702  1.00 88.81 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -5.897  12.855  -6.563  1.00 88.52 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -6.897  11.889  -7.012  1.00 85.02 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -6.647  10.602  -7.237  1.00 85.03 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -5.437  10.108  -7.027  1.00 74.10 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -7.616  9.808   -7.675  1.00 77.04 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -4.705  12.873  -11.494 1.00 93.05 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -3.982  11.857  -12.250 1.00 93.19 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -2.895  12.480  -13.122 1.00 93.30 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -1.793  11.942  -13.233 1.00 91.77 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -4.947  11.054  -13.125 1.00 92.62 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -4.277  9.946   -13.883 1.00 92.45 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -4.120  9.846   -15.234 1.00 89.22 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -3.614  8.804   -13.316 1.00 92.15 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -3.417  8.708   -15.544 1.00 89.01 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -3.090  8.051   -14.389 1.00 91.44 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -3.418  8.345   -12.007 1.00 88.99 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -2.380  6.864   -14.186 1.00 90.25 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -2.708  7.161   -11.813 1.00 86.01 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -2.200  6.438   -12.897 1.00 87.54 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -3.200  13.610  -13.738 1.00 92.75 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -2.229  14.289  -14.590 1.00 92.54 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -1.025  14.713  -13.753 1.00 92.84 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? 0.123   14.532  -14.159 1.00 92.09 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -2.866  15.508  -15.258 1.00 92.04 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -1.961  16.188  -16.246 1.00 91.12 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -0.956  17.052  -15.874 1.00 82.65 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -1.893  16.097  -17.594 1.00 83.36 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -0.306  17.465  -16.949 1.00 84.41 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -0.856  16.900  -18.007 1.00 85.80 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -1.293  15.273  -12.591 1.00 92.95 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -0.224  15.700  -11.693 1.00 93.30 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? 0.662   14.521  -11.301 1.00 93.44 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 1.890   14.624  -11.294 1.00 92.36 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -0.818  16.324  -10.431 1.00 93.20 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? 0.213   16.622  -9.362  1.00 93.80 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? 1.098   17.692  -9.497  1.00 93.26 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 0.323   15.812  -8.233  1.00 93.38 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 2.064   17.948  -8.532  1.00 92.32 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 1.288   16.061  -7.261  1.00 92.41 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 2.157   17.130  -7.414  1.00 92.65 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 3.111   17.379  -6.456  1.00 91.52 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? 0.030   13.410  -10.970 1.00 93.93 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? 0.754   12.216  -10.547 1.00 93.38 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 1.564   11.546  -11.652 1.00 93.09 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 2.527   10.836  -11.372 1.00 91.19 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -0.224  11.203  -9.952  1.00 93.09 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -0.918  11.631  -8.653  1.00 92.31 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -2.045  10.664  -8.324  1.00 90.97 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? 0.098   11.676  -7.520  1.00 90.83 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 1.181   11.767  -12.902 1.00 93.30 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 1.869   11.130  -14.025 1.00 92.38 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 2.731   12.064  -14.869 1.00 91.82 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 3.302   11.643  -15.875 1.00 89.35 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? 0.857   10.431  -14.951 1.00 91.39 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -0.133  11.370  -15.382 1.00 87.73 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? 0.175   9.289   -14.212 1.00 87.19 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 2.840   13.319  -14.462 1.00 91.54 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 3.673   14.279  -15.187 1.00 90.47 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 4.550   15.053  -14.212 1.00 89.70 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 4.083   15.965  -13.533 1.00 86.37 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 2.813   15.271  -15.976 1.00 89.61 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 2.024   14.641  -17.083 1.00 88.70 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? 0.916   13.861  -16.860 1.00 79.83 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 2.198   14.672  -18.423 1.00 80.69 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? 0.440   13.427  -18.013 1.00 82.45 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? 1.194   13.911  -18.983 1.00 84.22 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 5.839   14.690  -14.155 1.00 88.31 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 6.761   15.386  -13.273 1.00 85.02 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 6.834   16.851  -13.688 1.00 83.32 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 6.640   17.181  -14.857 1.00 76.34 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 8.158   14.762  -13.348 1.00 81.29 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 8.208   13.301  -12.932 1.00 72.06 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 9.630   12.800  -12.774 1.00 65.73 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 10.459  13.057  -13.673 1.00 59.81 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 9.914   12.156  -11.742 1.00 60.61 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 7.109   17.715  -12.710 1.00 84.88 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 7.211   19.151  -12.961 1.00 84.15 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 5.851   19.828  -13.104 1.00 85.66 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 5.762   21.055  -13.117 1.00 80.77 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 8.047   19.431  -14.219 1.00 79.98 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 9.409   18.754  -14.255 1.00 72.57 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 10.303  19.188  -13.111 1.00 65.24 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 10.026  18.907  -11.942 1.00 58.89 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 11.393  19.866  -13.439 1.00 57.04 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 4.786   19.047  -13.217 1.00 87.34 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 3.443   19.605  -13.347 1.00 88.69 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 2.952   20.189  -12.025 1.00 90.54 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 3.263   19.675  -10.953 1.00 88.01 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 2.462   18.538  -13.821 1.00 84.86 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? 1.167   19.076  -14.008 1.00 73.40 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 2.188   21.269  -12.117 1.00 89.79 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 1.635   21.920  -10.939 1.00 90.45 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? 0.369   21.207  -10.475 1.00 91.51 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -0.419  20.740  -11.294 1.00 89.94 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 1.297   23.380  -11.249 1.00 87.79 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? 0.506   23.950  -10.218 1.00 80.45 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? 0.160   21.126  -9.162  1.00 90.81 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -1.047  20.467  -8.655  1.00 90.67 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -2.319  21.218  -9.033  1.00 91.42 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -3.417  20.672  -8.945  1.00 89.09 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -0.812  20.430  -7.143  1.00 88.67 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 0.071   21.612  -6.900  1.00 87.25 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 1.030   21.574  -8.055  1.00 90.51 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -2.170  22.463  -9.462  1.00 91.36 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -3.320  23.275  -9.848  1.00 90.61 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -3.603  23.243  -11.348 1.00 90.57 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -4.561  23.859  -11.819 1.00 86.80 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -3.116  24.724  -9.406  1.00 88.69 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -2.988  24.858  -7.901  1.00 85.67 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -3.810  24.264  -7.177  1.00 80.82 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -2.060  25.556  -7.448  1.00 80.56 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -2.770  22.521  -12.102 1.00 90.53 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -2.960  22.421  -13.544 1.00 90.33 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -4.250  21.676  -13.874 1.00 90.26 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -4.592  20.686  -13.231 1.00 88.15 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -1.789  21.685  -14.193 1.00 88.20 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -1.911  21.543  -15.686 1.00 87.24 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -1.685  22.633  -16.520 1.00 84.89 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -2.274  20.330  -16.257 1.00 84.92 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -1.818  22.516  -17.900 1.00 81.07 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -2.410  20.204  -17.638 1.00 82.18 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -2.182  21.299  -18.460 1.00 81.48 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -4.960  22.165  -14.886 1.00 88.21 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -6.207  21.541  -15.319 1.00 87.85 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -6.038  21.010  -16.740 1.00 87.40 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -5.957  21.787  -17.692 1.00 84.80 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -7.374  22.548  -15.298 1.00 85.22 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -8.659  21.855  -15.729 1.00 79.55 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -7.528  23.138  -13.907 1.00 82.28 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -5.971  19.675  -16.901 1.00 88.29 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -5.820  19.069  -18.227 1.00 86.73 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -7.060  19.257  -19.094 1.00 86.01 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -8.115  19.663  -18.606 1.00 82.27 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -5.557  17.602  -17.903 1.00 83.16 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -6.347  17.396  -16.651 1.00 82.90 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -6.049  18.639  -15.853 1.00 86.72 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -6.910  18.968  -20.396 1.00 83.14 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -8.012  19.115  -21.344 1.00 79.94 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -9.175  18.161  -21.103 1.00 79.14 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -9.551  17.906  -19.966 1.00 70.80 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -7.490  18.951  -22.779 1.00 72.99 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -6.503  19.994  -23.190 1.00 66.45 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -5.195  19.800  -23.516 1.00 58.06 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -6.741  21.403  -23.315 1.00 61.38 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -4.599  20.999  -23.838 1.00 53.34 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -5.525  22.002  -23.723 1.00 57.92 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -7.865  22.223  -23.128 1.00 53.30 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -5.409  23.376  -23.940 1.00 50.62 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -7.740  23.586  -23.344 1.00 49.00 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -6.529  24.154  -23.750 1.00 47.64 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -9.741  17.633  -22.206 1.00 75.86 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -10.895 16.756  -22.152 1.00 73.76 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.903 15.646  -21.115 1.00 74.34 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -9.951  15.477  -20.350 1.00 67.27 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -11.998 14.886  -21.104 1.00 71.94 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -12.161 13.793  -20.159 1.00 70.56 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -11.988 12.437  -20.826 1.00 73.31 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -12.027 12.327  -22.055 1.00 66.86 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -13.536 13.878  -19.503 1.00 61.62 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -11.790 11.410  -20.012 1.00 70.65 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -11.625 10.054  -20.508 1.00 70.31 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -12.945 9.563   -21.103 1.00 74.92 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -13.995 9.706   -20.476 1.00 71.23 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -11.176 9.124   -19.383 1.00 62.86 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -9.831  9.471   -18.734 1.00 59.30 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -9.890  10.699  -17.844 1.00 55.45 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -10.999 11.081  -17.423 1.00 52.38 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -8.821  11.278  -17.557 1.00 54.92 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -12.911 8.979   -22.311 1.00 79.49 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -14.108 8.483   -22.996 1.00 81.75 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -14.705 7.181   -22.468 1.00 85.75 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -15.886 6.911   -22.680 1.00 81.38 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -13.639 8.361   -24.443 1.00 72.89 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -12.220 7.927   -24.279 1.00 65.88 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -11.723 8.831   -23.170 1.00 70.41 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -13.893 6.379   -21.780 1.00 93.65 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -14.386 5.111   -21.250 1.00 94.89 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -13.624 4.724   -19.988 1.00 95.49 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -12.527 5.218   -19.733 1.00 94.66 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -14.264 4.007   -22.304 1.00 94.05 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -12.839 3.628   -22.632 1.00 95.28 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -12.320 2.407   -22.206 1.00 94.62 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -12.021 4.478   -23.366 1.00 94.66 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -11.013 2.043   -22.510 1.00 93.08 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -10.709 4.124   -23.673 1.00 93.61 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -10.206 2.902   -23.248 1.00 94.20 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -14.222 3.831   -19.203 1.00 96.13 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -13.614 3.409   -17.948 1.00 96.54 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -13.261 1.932   -17.900 1.00 97.22 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -13.997 1.087   -18.407 1.00 96.81 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -14.553 3.730   -16.782 1.00 95.26 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -13.986 3.388   -15.409 1.00 92.45 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -14.941 3.727   -14.278 1.00 91.15 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -15.990 3.068   -14.167 1.00 84.87 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -14.638 4.666   -13.509 1.00 84.74 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -12.124 1.647   -17.291 1.00 97.40 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -11.674 0.277   -17.099 1.00 97.80 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -11.628 0.050   -15.595 1.00 97.94 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -11.043 0.843   -14.860 1.00 97.68 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -10.260 0.048   -17.681 1.00 97.70 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -9.741  -1.327  -17.260 1.00 96.76 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -10.301 0.152   -19.199 1.00 96.79 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -12.265 -1.027  -15.145 1.00 98.05 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -12.270 -1.352  -13.727 1.00 98.21 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -11.214 -2.416  -13.457 1.00 98.35 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -11.224 -3.482  -14.074 1.00 98.13 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -13.654 -1.872  -13.278 1.00 98.04 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -14.690 -0.747  -13.390 1.00 96.95 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -13.579 -2.394  -11.845 1.00 97.17 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -16.113 -1.183  -13.084 1.00 92.80 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -10.303 -2.113  -12.539 1.00 98.46 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -9.247  -3.044  -12.165 1.00 98.60 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -9.548  -3.541  -10.755 1.00 98.68 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -9.490  -2.779  -9.794  1.00 98.41 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -7.883  -2.338  -12.184 1.00 98.30 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -6.662  -3.181  -11.797 1.00 96.12 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -6.415  -4.238  -12.861 1.00 90.46 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -5.435  -2.283  -11.657 1.00 91.39 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -9.889  -4.819  -10.643 1.00 98.44 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -10.192 -5.371  -9.328  1.00 98.42 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -8.916  -5.734  -8.580  1.00 98.38 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -7.879  -6.002  -9.182  1.00 97.88 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -11.081 -6.611  -9.450  1.00 98.14 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -12.441 -6.425  -10.133 1.00 97.07 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -13.236 -7.722  -10.032 1.00 96.08 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -13.212 -5.286  -9.477  1.00 95.73 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -9.013  -5.733  -7.259  1.00 98.14 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -7.888  -6.079  -6.406  1.00 98.14 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -8.435  -6.762  -5.163  1.00 97.95 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -9.291  -6.215  -4.474  1.00 97.39 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -7.104  -4.830  -6.005  1.00 98.08 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -5.758  -5.168  -4.844  1.00 97.52 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -7.954  -7.967  -4.892  1.00 97.27 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -8.425  -8.700  -3.734  1.00 96.43 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -7.932  -10.134 -3.756  1.00 95.41 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -7.868  -10.755 -4.814  1.00 93.90 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -7.590  -10.660 -2.583  1.00 95.09 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -7.126  -12.033 -2.469  1.00 93.95 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -8.221  -13.000 -2.923  1.00 92.88 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -9.396  -12.640 -2.960  1.00 91.37 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -6.753  -12.342 -1.019  1.00 93.53 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -5.609  -11.523 -0.417  1.00 92.73 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.540  -11.766 1.086   1.00 91.37 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -4.296  -11.904 -1.082  1.00 90.91 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -7.852  -14.238 -3.267  1.00 91.71 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -8.863  -15.216 -3.684  1.00 90.43 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -9.870  -15.380 -2.551  1.00 90.85 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -9.486  -15.453 -1.384  1.00 89.68 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -8.042  -16.480 -3.903  1.00 88.38 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -6.704  -15.952 -4.329  1.00 86.21 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -6.489  -14.796 -3.383  1.00 89.16 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -11.151 -15.440 -2.898  1.00 90.24 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -12.173 -15.618 -1.881  1.00 90.66 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -12.688 -14.349 -1.230  1.00 91.85 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -13.515 -14.413 -0.320  1.00 90.85 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -12.211 -13.199 -1.687  1.00 92.71 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -12.654 -11.929 -1.114  1.00 93.44 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -13.976 -11.438 -1.696  1.00 93.71 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -14.584 -10.511 -1.153  1.00 92.18 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -11.583 -10.853 -1.298  1.00 93.63 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -10.350 -11.048 -0.431  1.00 92.79 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -10.749 -11.041 1.329   1.00 92.45 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -9.104  -11.124 2.053   1.00 88.08 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -14.422 -12.046 -2.789  1.00 93.30 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -15.692 -11.656 -3.383  1.00 93.88 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -15.642 -10.896 -4.693  1.00 95.02 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -16.580 -10.164 -5.017  1.00 94.74 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -14.571 -11.059 -5.456  1.00 94.73 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -14.442 -10.356 -6.738  1.00 95.27 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -15.512 -10.794 -7.737  1.00 95.95 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -16.152 -9.960  -8.372  1.00 95.76 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -13.041 -10.560 -7.323  1.00 94.47 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -11.928 -9.965  -6.462  1.00 93.55 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -10.563 -10.057 -7.138  1.00 91.81 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -10.086 -11.491 -7.310  1.00 89.25 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -9.881  -12.179 -6.010  1.00 87.44 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -15.709 -12.093 -7.861  1.00 94.08 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -16.718 -12.598 -8.791  1.00 93.89 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -18.108 -12.143 -8.359  1.00 94.99 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -18.938 -11.771 -9.191  1.00 94.55 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -16.666 -14.128 -8.850  1.00 92.20 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -15.451 -14.641 -9.599  1.00 88.91 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -15.142 -15.846 -9.481  1.00 85.41 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -14.815 -13.839 -10.321 1.00 84.02 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -18.354 -12.178 -7.061  1.00 94.50 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -19.642 -11.755 -6.523  1.00 94.33 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -19.877 -10.273 -6.823  1.00 95.34 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -20.975 -9.879  -7.217  1.00 94.90 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -19.687 -11.988 -5.016  1.00 92.81 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -20.966 -11.509 -4.354  1.00 85.83 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -20.944 -11.821 -2.867  1.00 81.02 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -20.864 -13.257 -2.625  1.00 71.95 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -20.606 -13.805 -1.443  1.00 66.68 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -20.391 -13.043 -0.390  1.00 60.23 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -20.559 -15.125 -1.327  1.00 58.99 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -18.852 -9.468  -6.635  1.00 95.39 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -18.953 -8.036  -6.897  1.00 96.50 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -19.357 -7.799  -8.348  1.00 97.03 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -20.228 -6.980  -8.638  1.00 96.68 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -17.610 -7.355  -6.628  1.00 96.78 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -17.567 -5.915  -7.076  1.00 97.11 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -18.199 -4.915  -6.340  1.00 96.53 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -16.930 -5.561  -8.262  1.00 96.61 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -18.194 -3.597  -6.773  1.00 96.14 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -16.919 -4.244  -8.706  1.00 96.16 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -17.553 -3.266  -7.957  1.00 96.54 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -17.547 -1.961  -8.396  1.00 95.72 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -18.714 -8.522  -9.256  1.00 97.07 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -19.007 -8.390  -10.676 1.00 96.91 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -20.459 -8.753  -10.980 1.00 96.74 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -21.149 -8.027  -11.692 1.00 95.72 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -18.068 -9.284  -11.516 1.00 96.56 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -16.638 -8.745  -11.436 1.00 94.82 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -18.542 -9.339  -12.965 1.00 94.93 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -15.602 -9.626  -12.111 1.00 92.09 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -20.914 -9.870  -10.442 1.00 96.52 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -22.277 -10.323 -10.694 1.00 96.11 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -23.334 -9.364  -10.146 1.00 96.20 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -24.405 -9.218  -10.730 1.00 94.67 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -22.498 -11.717 -10.100 1.00 94.79 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -22.502 -11.676 -8.684  1.00 80.39 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -23.034 -8.720  -9.031  1.00 95.63 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -23.988 -7.809  -8.405  1.00 95.20 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -23.891 -6.349  -8.835  1.00 95.35 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -24.903 -5.652  -8.910  1.00 92.65 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -23.851 -7.871  -6.880  1.00 93.81 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -23.933 -9.267  -6.293  1.00 89.21 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -23.863 -9.262  -4.777  1.00 86.99 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -23.240 -8.338  -4.209  1.00 81.30 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -24.432 -10.185 -4.153  1.00 81.50 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -22.681 -5.893  -9.111  1.00 94.18 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -22.477 -4.481  -9.435  1.00 93.51 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -22.058 -4.153  -10.863 1.00 93.80 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -22.102 -2.986  -11.263 1.00 89.40 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -21.429 -3.893  -8.488  1.00 91.90 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -21.762 -4.012  -7.009  1.00 87.79 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -22.969 -3.187  -6.627  1.00 84.27 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -23.053 -2.007  -6.962  1.00 75.55 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -23.901 -3.803  -5.917  1.00 72.69 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -21.648 -5.158  -11.631 1.00 93.29 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -21.138 -4.886  -12.970 1.00 92.44 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -21.823 -5.642  -14.109 1.00 92.88 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -21.171 -6.083  -15.055 1.00 89.75 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -19.636 -5.177  -13.002 1.00 90.48 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -18.704 -4.342  -11.707 1.00 88.21 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -23.122 -5.771  -14.022 1.00 92.60 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -23.874 -6.463  -15.059 1.00 92.04 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -23.741 -5.773  -16.410 1.00 91.91 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -23.805 -4.550  -16.506 1.00 84.48 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -25.352 -6.542  -14.677 1.00 89.09 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -25.626 -7.326  -13.405 1.00 82.39 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -27.099 -7.392  -13.064 1.00 76.35 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -27.907 -7.884  -13.854 1.00 68.64 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -27.459 -6.890  -11.890 1.00 65.64 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -23.544 -6.580  -17.452 1.00 93.69 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -23.434 -6.031  -18.793 1.00 94.46 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -22.051 -5.581  -19.229 1.00 95.68 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -21.862 -5.193  -20.379 1.00 92.64 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -21.087 -5.627  -18.325 1.00 96.37 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -19.729 -5.203  -18.652 1.00 96.78 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -18.850 -6.415  -18.949 1.00 97.06 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -18.894 -7.412  -18.233 1.00 95.82 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -19.098 -4.398  -17.493 1.00 96.02 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -20.002 -3.214  -17.127 1.00 91.21 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -17.716 -3.903  -17.892 1.00 90.65 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -19.506 -2.408  -15.942 1.00 85.74 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -18.064 -6.321  -20.009 1.00 97.05 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -17.174 -7.416  -20.375 1.00 97.31 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -16.144 -7.647  -19.275 1.00 97.68 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -15.668 -6.705  -18.645 1.00 96.92 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -16.467 -7.105  -21.693 1.00 96.61 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -17.404 -7.145  -22.880 1.00 95.34 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -18.015 -8.205  -23.117 1.00 90.65 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -17.539 -6.114  -23.571 1.00 90.69 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -15.804 -8.910  -19.063 1.00 97.34 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -14.857 -9.266  -18.010 1.00 97.33 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -13.709 -10.127 -18.514 1.00 97.30 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -13.916 -11.085 -19.260 1.00 96.21 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -15.566 -10.037 -16.877 1.00 96.61 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -14.563 -10.410 -15.787 1.00 94.66 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -16.697 -9.204  -16.296 1.00 94.88 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -12.502 -9.764  -18.112 1.00 97.50 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -11.318 -10.544 -18.441 1.00 97.35 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -10.907 -11.140 -17.100 1.00 97.03 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -10.385 -10.439 -16.234 1.00 95.97 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -10.182 -9.655  -18.992 1.00 97.22 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -10.621 -9.020  -20.314 1.00 95.98 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -8.920  -10.491 -19.189 1.00 96.20 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -9.590  -8.090  -20.931 1.00 93.92 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -11.182 -12.427 -16.931 1.00 95.86 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -10.889 -13.101 -15.672 1.00 95.15 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -9.665  -14.002 -15.754 1.00 94.91 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -9.709  -15.081 -16.342 1.00 93.06 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -12.095 -13.925 -15.231 1.00 93.37 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -11.815 -14.635 -14.040 1.00 84.34 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -8.572  -13.552 -15.158 1.00 93.17 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -7.341  -14.329 -15.157 1.00 92.24 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -7.459  -15.572 -14.281 1.00 90.93 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -6.872  -16.605 -14.584 1.00 88.24 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -6.155  -13.470 -14.710 1.00 91.53 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -5.611  -12.516 -15.781 1.00 90.15 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -6.664  -11.481 -16.154 1.00 83.54 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -4.355  -11.829 -15.285 1.00 82.90 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -8.218  -15.466 -13.208 1.00 88.18 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -8.405  -16.613 -12.324 1.00 85.72 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -9.166  -17.726 -13.038 1.00 86.50 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -8.856  -18.902 -12.870 1.00 84.74 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -9.142  -16.189 -11.055 1.00 82.36 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -8.241  -15.426 -10.092 1.00 76.12 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -8.774  -14.721 -9.209  1.00 71.72 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -7.003  -15.555 -10.210 1.00 69.87 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -10.151 -17.356 -13.846 1.00 87.50 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -10.908 -18.356 -14.596 1.00 87.83 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -10.002 -19.022 -15.623 1.00 88.77 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -10.086 -20.227 -15.851 1.00 87.28 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -12.102 -17.724 -15.313 1.00 86.55 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -13.245 -17.392 -14.368 1.00 82.42 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -13.259 -17.909 -13.234 1.00 77.81 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -14.138 -16.622 -14.775 1.00 77.50 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -9.142  -18.235 -16.248 1.00 88.79 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -8.212  -18.763 -17.238 1.00 89.26 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -7.254  -19.743 -16.570 1.00 89.28 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -6.918  -20.781 -17.137 1.00 86.84 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -7.429  -17.618 -17.886 1.00 89.18 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -8.288  -16.667 -18.711 1.00 85.49 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -7.392  -15.200 -19.259 1.00 82.94 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -6.442  -15.867 -20.616 1.00 74.11 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -6.833  -19.411 -15.366 1.00 88.06 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -5.931  -20.268 -14.604 1.00 85.69 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -6.599  -21.601 -14.273 1.00 85.07 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -6.002  -22.660 -14.451 1.00 83.72 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -5.508  -19.563 -13.316 1.00 83.52 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -4.609  -20.390 -12.404 1.00 77.04 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -4.316  -19.647 -11.107 1.00 74.59 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -3.546  -18.420 -11.331 1.00 68.87 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -2.258  -18.401 -11.646 1.00 65.98 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -1.578  -19.527 -11.758 1.00 59.34 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -1.642  -17.243 -11.845 1.00 59.40 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -7.829  -21.533 -13.791 1.00 85.52 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -8.568  -22.741 -13.436 1.00 83.58 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -8.842  -23.602 -14.659 1.00 83.78 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -8.864  -24.825 -14.577 1.00 82.01 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -9.890  -22.359 -12.770 1.00 80.83 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -9.721  -21.651 -11.441 1.00 74.58 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -11.023 -21.036 -10.972 1.00 72.17 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -10.852 -20.265 -9.744  1.00 66.54 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -11.738 -19.405 -9.271  1.00 62.39 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -12.877 -19.198 -9.911  1.00 57.85 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -11.489 -18.746 -8.148  1.00 56.43 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -9.063  -22.940 -15.785 1.00 86.66 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -9.342  -23.626 -17.042 1.00 86.61 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -8.245  -24.629 -17.390 1.00 86.92 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -8.524  -25.727 -17.861 1.00 84.50 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -9.460  -22.600 -18.165 1.00 85.43 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -10.112 -23.110 -19.438 1.00 78.50 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -11.610 -22.862 -19.412 1.00 76.71 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -12.247 -23.207 -20.677 1.00 70.31 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -13.518 -22.960 -20.974 1.00 66.23 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -14.303 -22.355 -20.098 1.00 60.03 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -14.002 -23.317 -22.147 1.00 58.47 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -7.006  -24.240 -17.149 1.00 86.26 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -5.876  -25.114 -17.452 1.00 84.72 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -5.348  -25.838 -16.218 1.00 83.94 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -4.260  -26.416 -16.239 1.00 79.95 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -4.723  -24.322 -18.103 1.00 83.26 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -4.221  -23.240 -17.148 1.00 77.56 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -5.195  -23.701 -19.410 1.00 74.34 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -3.023  -22.475 -17.661 1.00 72.27 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -6.143  -25.802 -15.154 1.00 83.71 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -5.784  -26.474 -13.907 1.00 83.09 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -4.383  -26.116 -13.410 1.00 82.45 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -3.614  -26.974 -12.983 1.00 78.54 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -5.895  -27.993 -14.090 1.00 81.09 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -5.809  -28.750 -12.781 1.00 74.39 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -6.504  -28.420 -11.821 1.00 67.64 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -4.967  -29.773 -12.741 1.00 65.64 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -4.059  -24.821 -13.467 1.00 80.87 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -2.757  -24.340 -13.025 1.00 79.75 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -2.834  -23.677 -11.656 1.00 79.08 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -3.819  -23.015 -11.327 1.00 75.92 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -2.188  -23.357 -14.041 1.00 78.20 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -1.793  -23.870 -10.871 1.00 78.14 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -1.716  -23.270 -9.546  1.00 76.89 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -1.182  -21.843 -9.638  1.00 77.98 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -0.460  -21.512 -10.577 1.00 76.20 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -0.783  -24.087 -8.653  1.00 73.34 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -0.449  -23.375 -7.473  1.00 66.30 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -1.530  -20.992 -8.673  1.00 74.80 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -1.031  -19.612 -8.683  1.00 73.69 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 0.494   -19.590 -8.654  1.00 75.76 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 1.120   -18.603 -9.036  1.00 74.46 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -1.639  -19.016 -7.418  1.00 70.94 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -2.929  -19.754 -7.286  1.00 69.07 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -2.529  -21.182 -7.612  1.00 70.64 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 1.075   -20.690 -8.194  1.00 72.82 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 2.529   -20.802 -8.101  1.00 73.14 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 3.171   -21.209 -9.425  1.00 76.13 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 4.395   -21.169 -9.563  1.00 74.23 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 2.904   -21.821 -7.024  1.00 69.15 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 2.609   -21.323 -5.622  1.00 64.28 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 2.659   -22.141 -4.676  1.00 60.08 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 2.350   -20.112 -5.457  1.00 58.56 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 2.345   -21.595 -10.395 1.00 78.25 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 2.845   -22.003 -11.705 1.00 81.23 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 3.182   -20.752 -12.515 1.00 82.68 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 2.334   -20.213 -13.228 1.00 81.45 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 1.787   -22.828 -12.441 1.00 79.22 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 2.344   -23.514 -13.678 1.00 79.24 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 3.250   -22.956 -14.319 1.00 76.83 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 1.860   -24.618 -14.003 1.00 75.69 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 4.415   -20.297 -12.411 1.00 82.41 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 4.860   -19.094 -13.110 1.00 83.72 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 4.801   -19.203 -14.630 1.00 85.99 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 4.505   -18.223 -15.315 1.00 84.17 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 6.282   -18.743 -12.672 1.00 80.30 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 6.416   -18.495 -11.176 1.00 72.54 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 5.550   -17.331 -10.729 1.00 67.24 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 5.585   -17.152 -9.224  1.00 58.92 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 6.952   -16.909 -8.707  1.00 52.60 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 5.089   -20.384 -15.162 1.00 86.99 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 5.058   -20.584 -16.608 1.00 88.41 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 3.641   -20.380 -17.147 1.00 89.46 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 3.436   -19.673 -18.134 1.00 87.33 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 5.544   -21.996 -16.984 1.00 86.78 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 6.898   -22.158 -16.547 1.00 77.78 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 5.477   -22.205 -18.490 1.00 75.92 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 2.674   -21.001 -16.493 1.00 87.80 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 1.282   -20.877 -16.902 1.00 88.27 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 0.799   -19.442 -16.715 1.00 89.49 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 0.085   -18.900 -17.560 1.00 88.41 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 0.413   -21.834 -16.094 1.00 86.26 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 1.196   -18.830 -15.612 1.00 88.70 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 0.800   -17.456 -15.318 1.00 88.19 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 1.268   -16.494 -16.407 1.00 89.89 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 0.518   -15.623 -16.843 1.00 89.42 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 1.361   -16.998 -13.959 1.00 85.10 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 0.772   -17.775 -12.914 1.00 78.08 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 1.054   -15.524 -13.717 1.00 76.96 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 2.500   -16.665 -16.847 1.00 90.57 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 3.037   -15.806 -17.893 1.00 91.14 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 2.197   -15.836 -19.157 1.00 92.44 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 1.903   -14.792 -19.748 1.00 91.82 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 1.805   -17.033 -19.573 1.00 92.18 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 0.987   -17.184 -20.775 1.00 92.24 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -0.405  -16.594 -20.573 1.00 93.32 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -0.957  -15.954 -21.468 1.00 92.06 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 0.879   -18.661 -21.160 1.00 90.32 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 2.164   -19.248 -21.723 1.00 77.47 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 1.965   -20.693 -22.158 1.00 74.78 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 3.114   -21.218 -22.901 1.00 65.46 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 4.301   -21.462 -22.358 1.00 59.30 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 4.512   -21.252 -21.069 1.00 53.87 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 5.291   -21.918 -23.108 1.00 50.94 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -0.967  -16.812 -19.391 1.00 92.89 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -2.293  -16.295 -19.076 1.00 93.08 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -2.303  -14.768 -19.134 1.00 94.23 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -3.211  -14.165 -19.704 1.00 94.00 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -2.743  -16.762 -17.674 1.00 91.55 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -3.011  -18.268 -17.699 1.00 87.80 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -3.986  -15.998 -17.230 1.00 88.26 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -3.280  -18.868 -16.333 1.00 80.74 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -1.289  -14.153 -18.547 1.00 94.11 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -1.188  -12.697 -18.537 1.00 94.39 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -1.091  -12.128 -19.951 1.00 95.15 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -1.756  -11.144 -20.281 1.00 95.03 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 0.033   -12.231 -17.707 1.00 93.36 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 0.225   -10.728 -17.848 1.00 89.65 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -0.166  -12.598 -16.247 1.00 90.49 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -0.266  -12.749 -20.782 1.00 95.02 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -0.111  -12.268 -22.151 1.00 94.94 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -1.416  -12.390 -22.932 1.00 95.37 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -1.782  -11.485 -23.684 1.00 94.95 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 1.004   -13.032 -22.861 1.00 94.06 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 2.398   -12.698 -22.340 1.00 82.28 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 2.687   -11.208 -22.374 1.00 74.76 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 2.560   -10.561 -23.410 1.00 66.54 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 3.079   -10.653 -21.232 1.00 63.03 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -2.119  -13.495 -22.751 1.00 94.77 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -3.393  -13.692 -23.434 1.00 94.45 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -4.410  -12.656 -22.958 1.00 95.25 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -5.164  -12.099 -23.754 1.00 95.00 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -3.932  -15.101 -23.166 1.00 93.32 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -3.103  -16.213 -23.793 1.00 82.77 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -3.660  -17.592 -23.507 1.00 75.81 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -3.074  -18.601 -23.907 1.00 68.82 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -4.790  -17.659 -22.815 1.00 64.95 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -4.421  -12.411 -21.663 1.00 95.72 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -5.343  -11.444 -21.083 1.00 95.99 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -5.066  -10.036 -21.601 1.00 96.71 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -5.993  -9.278  -21.891 1.00 96.54 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -5.247  -11.476 -19.562 1.00 95.60 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -3.790  -9.690  -21.716 1.00 96.87 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -3.428  -8.365  -22.208 1.00 97.02 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -3.864  -8.179  -23.658 1.00 97.22 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -4.278  -7.090  -24.052 1.00 96.95 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -1.923  -8.130  -22.077 1.00 96.74 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -1.470  -7.887  -20.643 1.00 95.20 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 0.016   -7.588  -20.564 1.00 93.44 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 0.442   -7.281  -19.136 1.00 89.37 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 1.900   -7.008  -19.033 1.00 84.01 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -3.772  -9.237  -24.448 1.00 96.93 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -4.196  -9.150  -25.842 1.00 97.00 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -5.703  -8.944  -25.909 1.00 97.37 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -6.200  -8.173  -26.734 1.00 96.93 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -3.807  -10.416 -26.608 1.00 96.34 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -2.317  -10.524 -26.908 1.00 84.38 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -1.784  -9.301  -27.641 1.00 78.21 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -2.421  -8.863  -28.622 1.00 72.05 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -0.727  -8.774  -27.233 1.00 70.85 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -6.429  -9.624  -25.033 1.00 96.97 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -7.878  -9.484  -24.997 1.00 96.78 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -8.226  -8.055  -24.577 1.00 97.42 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -9.150  -7.445  -25.116 1.00 96.98 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -8.487  -10.482 -24.010 1.00 95.68 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -9.971  -10.729 -24.227 1.00 87.73 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -10.556 -11.728 -23.245 1.00 83.77 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -9.826  -12.652 -22.821 1.00 77.45 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -11.749 -11.594 -22.908 1.00 78.34 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -7.474  -7.528  -23.629 1.00 97.54 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -7.697  -6.169  -23.147 1.00 97.80 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -7.442  -5.144  -24.248 1.00 98.11 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -8.190  -4.176  -24.384 1.00 97.83 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -6.796  -5.882  -21.948 1.00 97.45 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -6.396  -5.363  -25.032 1.00 98.19 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -6.067  -4.428  -26.108 1.00 98.24 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -7.195  -4.312  -27.130 1.00 98.32 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -7.398  -3.255  -27.722 1.00 97.92 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -4.765  -4.830  -26.804 1.00 97.84 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -3.522  -4.650  -25.939 1.00 94.90 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -2.242  -4.757  -26.755 1.00 93.38 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -1.054  -4.550  -25.924 1.00 87.27 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -0.437  -5.503  -25.245 1.00 82.00 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -0.871  -6.751  -25.295 1.00 72.48 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 0.623   -5.214  -24.503 1.00 75.41 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -7.928  -5.398  -27.332 1.00 98.17 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -9.049  -5.370  -28.266 1.00 98.11 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -10.090 -4.368  -27.762 1.00 98.23 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -10.584 -3.533  -28.520 1.00 97.64 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -9.707  -6.763  -28.403 1.00 97.57 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -10.968 -6.670  -29.256 1.00 95.04 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -8.722  -7.737  -29.032 1.00 95.25 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -10.403 -4.457  -26.473 1.00 98.13 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -11.373 -3.544  -25.871 1.00 98.07 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -10.831 -2.117  -25.838 1.00 98.07 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -11.552 -1.162  -26.123 1.00 97.35 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -11.706 -3.986  -24.437 1.00 97.90 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -12.453 -5.290  -24.356 1.00 97.61 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -11.985 -6.326  -23.555 1.00 95.34 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -13.633 -5.472  -25.062 1.00 95.34 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -12.683 -7.524  -23.463 1.00 93.96 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -14.334 -6.674  -24.979 1.00 94.21 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -13.859 -7.700  -24.174 1.00 94.96 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -9.557  -1.982  -25.489 1.00 97.90 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -8.929  -0.666  -25.403 1.00 97.68 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -8.942  0.080   -26.733 1.00 97.41 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -9.217  1.277   -26.773 1.00 96.72 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -7.492  -0.808  -24.894 1.00 97.61 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -7.354  -1.263  -23.437 1.00 97.36 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -5.910  -1.645  -23.136 1.00 96.92 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -7.810  -0.144  -22.506 1.00 96.80 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -8.645  -0.625  -27.818 1.00 97.55 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -8.643  0.005   -29.139 1.00 97.42 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -10.043 0.477   -29.523 1.00 97.22 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -10.200 1.439   -30.271 1.00 96.50 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -8.111  -0.960  -30.201 1.00 97.21 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -6.609  -1.209  -30.136 1.00 93.37 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -6.105  -1.888  -31.400 1.00 91.94 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -6.572  -3.264  -31.521 1.00 84.46 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -5.988  -4.306  -30.940 1.00 80.32 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -4.905  -4.145  -30.194 1.00 70.35 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -6.489  -5.523  -31.108 1.00 73.24 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -11.052 -0.202  -28.988 1.00 97.13 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -12.443 0.150   -29.263 1.00 96.92 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -12.987 1.156   -28.253 1.00 96.77 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -14.131 1.592   -28.360 1.00 95.52 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -13.322 -1.102  -29.225 1.00 96.44 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -13.005 -2.152  -30.273 1.00 93.15 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -13.875 -3.384  -30.130 1.00 90.40 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -15.105 -3.293  -30.098 1.00 83.17 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -13.248 -4.548  -30.032 1.00 80.43 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -12.150 1.532   -27.277 1.00 96.95 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -12.567 2.446   -26.211 1.00 96.66 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -13.785 1.851   -25.506 1.00 96.82 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -14.722 2.560   -25.136 1.00 95.44 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -12.940 3.817   -26.785 1.00 95.67 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -11.877 4.452   -27.669 1.00 92.80 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -10.556 4.615   -26.948 1.00 85.56 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -9.523  5.278   -27.841 1.00 81.03 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -8.203  5.400   -27.181 1.00 69.67 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -13.771 0.536   -25.342 1.00 97.08 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -14.872 -0.188  -24.720 1.00 97.25 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -14.572 -0.542  -23.266 1.00 97.69 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -13.518 -1.098  -22.967 1.00 97.25 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -15.149 -1.461  -25.521 1.00 96.35 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -16.400 -2.216  -25.118 1.00 88.68 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -16.592 -3.426  -26.022 1.00 84.32 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -17.891 -4.153  -25.729 1.00 77.55 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -18.069 -5.345  -26.602 1.00 68.22 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -15.494 -0.224  -22.366 1.00 97.47 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -15.299 -0.529  -20.945 1.00 97.58 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -15.164 -2.028  -20.702 1.00 97.92 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -15.756 -2.833  -21.420 1.00 97.43 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -16.565 0.026   -20.292 1.00 96.50 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -16.993 1.121   -21.219 1.00 93.47 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -16.750 0.520   -22.579 1.00 96.41 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -14.378 -2.395  -19.697 1.00 98.00 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -14.224 -3.798  -19.323 1.00 98.16 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -13.667 -3.893  -17.912 1.00 98.29 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -13.201 -2.900  -17.346 1.00 98.05 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -13.323 -4.549  -20.317 1.00 98.06 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -11.872 -4.132  -20.282 1.00 98.28 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -10.966 -4.773  -19.437 1.00 97.84 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -11.405 -3.124  -21.118 1.00 97.72 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -9.622  -4.408  -19.421 1.00 97.40 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -10.063 -2.753  -21.109 1.00 97.43 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -9.168  -3.396  -20.259 1.00 97.72 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -13.753 -5.092  -17.358 1.00 98.20 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -13.264 -5.336  -16.011 1.00 98.24 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -12.102 -6.318  -16.060 1.00 98.21 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -12.210 -7.386  -16.660 1.00 97.69 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -14.371 -5.944  -15.125 1.00 97.97 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -15.583 -5.009  -15.085 1.00 96.21 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -13.839 -6.198  -13.716 1.00 96.58 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -16.812 -5.646  -14.473 1.00 90.37 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -10.992 -5.950  -15.424 1.00 98.33 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -9.827  -6.824  -15.360 1.00 98.27 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -9.945  -7.503  -14.001 1.00 98.23 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -9.718  -6.878  -12.959 1.00 97.74 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -8.535  -6.011  -15.449 1.00 98.03 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -7.283  -6.845  -15.407 1.00 97.87 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -6.681  -7.373  -14.294 1.00 96.82 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -6.471  -7.239  -16.525 1.00 97.51 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -5.550  -8.071  -14.653 1.00 96.43 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -5.388  -8.001  -16.013 1.00 97.06 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -6.545  -7.017  -17.907 1.00 96.66 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -4.396  -8.534  -16.841 1.00 96.50 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -5.556  -7.549  -18.724 1.00 95.57 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -4.494  -8.298  -18.188 1.00 95.53 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -10.338 -8.768  -14.023 1.00 97.67 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -10.568 -9.525  -12.799 1.00 97.12 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -9.391  -10.427 -12.427 1.00 96.49 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -9.186  -11.481 -13.025 1.00 94.93 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -11.838 -10.362 -12.963 1.00 96.31 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -12.190 -11.159 -11.720 1.00 95.37 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -11.718 -10.860 -10.624 1.00 91.53 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -13.033 -12.170 -11.888 1.00 90.30 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -8.630  -9.999  -11.425 1.00 95.71 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -7.477  -10.745 -10.937 1.00 95.13 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -7.179  -10.256 -9.524  1.00 95.01 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -7.756  -9.269  -9.070  1.00 94.04 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -6.273  -10.523 -11.843 1.00 94.20 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -6.281  -10.943 -8.824  1.00 93.25 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -5.963  -10.545 -7.455  1.00 93.06 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -5.231  -9.206  -7.386  1.00 94.29 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -5.524  -8.381  -6.521  1.00 92.95 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -5.108  -11.609 -6.735  1.00 90.51 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -3.943  -11.891 -7.517  1.00 81.96 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -5.910  -12.895 -6.543  1.00 80.47 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -4.283  -8.998  -8.297  1.00 94.74 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -3.519  -7.748  -8.343  1.00 95.96 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -3.083  -7.246  -6.966  1.00 96.70 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -3.378  -6.111  -6.585  1.00 96.17 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -4.361  -6.658  -9.027  1.00 95.86 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -4.634  -6.961  -10.485 1.00 94.99 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -3.722  -7.272  -11.247 1.00 89.07 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -5.898  -6.859  -10.885 1.00 88.29 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -2.375  -8.077  -6.232  1.00 96.37 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -1.974  -7.723  -4.873  1.00 95.86 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -0.802  -6.762  -4.692  1.00 96.67 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -0.619  -6.229  -3.598  1.00 95.91 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -1.674  -8.983  -4.036  1.00 93.51 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -0.466  -9.728  -4.603  1.00 86.28 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -2.901  -9.881  -3.995  1.00 82.50 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 0.009   -10.876 -3.725  1.00 80.03 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -0.016  -6.532  -5.744  1.00 96.82 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 1.116   -5.616  -5.605  1.00 96.88 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 0.948   -4.332  -6.408  1.00 97.62 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 0.314   -4.311  -7.465  1.00 97.55 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 2.449   -6.269  -6.035  1.00 95.57 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 2.423   -6.526  -7.443  1.00 91.24 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 2.674   -7.571  -5.278  1.00 90.52 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 1.534   -3.270  -5.893  1.00 97.13 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.462   -1.972  -6.552  1.00 97.33 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 2.124   -2.003  -7.928  1.00 97.77 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 1.605   -1.432  -8.888  1.00 97.33 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 2.133   -0.899  -5.682  1.00 96.53 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 2.031   0.513   -6.229  1.00 94.37 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 2.859   1.497   -5.420  1.00 93.09 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 2.846   2.831   -6.019  1.00 90.06 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 1.974   3.783   -5.722  1.00 89.18 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 1.041   3.576   -4.809  1.00 80.64 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 2.032   4.952   -6.343  1.00 83.00 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 3.263   -2.665  -8.028  1.00 97.60 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 3.977   -2.742  -9.298  1.00 97.25 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 3.127   -3.402  -10.380 1.00 97.49 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 3.050   -2.913  -11.507 1.00 96.99 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 5.288   -3.519  -9.137  1.00 96.56 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 6.075   -3.655  -10.436 1.00 89.78 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 7.410   -4.348  -10.250 1.00 82.53 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 7.471   -5.467  -9.739  1.00 74.25 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 8.487   -3.690  -10.663 1.00 71.09 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 2.494   -4.505  -10.031 1.00 96.78 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 1.645   -5.224  -10.975 1.00 96.29 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 0.510   -4.321  -11.452 1.00 97.26 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 0.237   -4.220  -12.654 1.00 96.97 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 1.091   -6.491  -10.316 1.00 94.60 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 0.327   -7.500  -11.184 1.00 86.45 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 0.201   -8.813  -10.422 1.00 80.65 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -1.051  -6.969  -11.536 1.00 80.51 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -0.147  -3.658  -10.523 1.00 97.57 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -1.251  -2.762  -10.863 1.00 97.94 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -0.781  -1.581  -11.715 1.00 98.10 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -1.445  -1.205  -12.678 1.00 97.98 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -1.937  -2.250  -9.596  1.00 97.67 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -2.652  -3.326  -8.784  1.00 96.20 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -3.513  -2.725  -7.679  1.00 96.85 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -2.744  -2.010  -6.667  1.00 95.88 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -2.312  -2.535  -5.522  1.00 97.82 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -2.564  -3.797  -5.227  1.00 89.54 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -1.629  -1.791  -4.661  1.00 92.30 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 0.365   -1.009  -11.370 1.00 98.10 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 0.872   0.142   -12.109 1.00 97.91 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 1.151   -0.194  -13.572 1.00 97.97 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 0.928   0.629   -14.457 1.00 97.52 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 2.143   0.693   -11.446 1.00 97.11 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 3.225   -0.205  -11.584 1.00 86.42 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 1.643   -1.403  -13.820 1.00 97.79 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 1.945   -1.819  -15.186 1.00 97.30 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 0.659   -1.939  -16.004 1.00 97.78 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 0.609   -1.542  -17.169 1.00 97.13 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 2.699   -3.154  -15.177 1.00 95.80 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 4.021   -3.095  -14.424 1.00 84.67 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 4.732   -4.431  -14.377 1.00 80.54 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 4.105   -5.485  -14.473 1.00 73.09 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 6.051   -4.397  -14.210 1.00 69.45 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -0.380  -2.481  -15.389 1.00 97.78 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -1.662  -2.632  -16.069 1.00 97.87 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -2.303  -1.269  -16.309 1.00 98.05 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -2.811  -0.993  -17.396 1.00 97.80 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -2.607  -3.504  -15.239 1.00 97.71 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -2.185  -4.967  -15.073 1.00 96.84 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -3.112  -5.658  -14.087 1.00 95.96 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -2.224  -5.668  -16.426 1.00 95.41 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -2.271  -0.415  -15.293 1.00 98.11 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -2.861  0.911   -15.404 1.00 98.10 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -2.147  1.739   -16.466 1.00 97.84 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -2.768  2.537   -17.167 1.00 97.27 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -2.830  1.628   -14.036 1.00 98.05 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -3.751  0.877   -13.065 1.00 97.23 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -3.268  3.079   -14.175 1.00 97.26 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -3.661  1.333   -11.626 1.00 94.38 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -0.845  1.535   -16.596 1.00 97.80 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -0.070  2.248   -17.604 1.00 97.32 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -0.567  1.844   -18.993 1.00 97.18 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -0.709  2.682   -19.885 1.00 96.33 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 1.417   1.913   -17.462 1.00 96.68 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 2.183   2.601   -18.435 1.00 84.85 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -0.836  0.555   -19.162 1.00 97.79 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -1.349  0.046   -20.433 1.00 97.78 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -2.726  0.635   -20.733 1.00 97.80 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -2.972  1.142   -21.828 1.00 97.23 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -1.454  -1.482  -20.389 1.00 97.63 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -2.220  -2.153  -21.540 1.00 96.84 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -1.501  -1.895  -22.854 1.00 95.43 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -2.337  -3.649  -21.280 1.00 95.21 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -3.608  0.567   -19.752 1.00 97.67 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -4.969  1.071   -19.923 1.00 97.59 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -5.010  2.566   -20.237 1.00 97.03 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -5.703  2.997   -21.160 1.00 96.26 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -5.798  0.796   -18.661 1.00 97.84 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -5.856  -0.661  -18.269 1.00 98.09 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -6.251  -1.027  -16.982 1.00 97.42 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -5.531  -1.670  -19.170 1.00 97.32 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -6.317  -2.364  -16.607 1.00 97.17 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -5.583  -3.011  -18.799 1.00 97.13 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -5.981  -3.355  -17.514 1.00 97.68 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -4.271  3.360   -19.466 1.00 96.50 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -4.280  4.804   -19.671 1.00 95.63 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -3.586  5.220   -20.965 1.00 94.94 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -3.853  6.297   -21.493 1.00 93.56 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -3.627  5.547   -18.488 1.00 94.97 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -2.283  5.090   -18.304 1.00 91.59 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -4.422  5.304   -17.211 1.00 91.35 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -2.715  4.364   -21.485 1.00 95.38 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -2.027  4.665   -22.736 1.00 95.02 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -3.044  4.740   -23.876 1.00 94.72 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -2.809  5.397   -24.890 1.00 93.41 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -0.979  3.597   -23.040 1.00 94.78 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -4.177  4.068   -23.698 1.00 95.56 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -5.236  4.078   -24.700 1.00 95.45 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -6.304  5.118   -24.369 1.00 94.64 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -7.339  5.194   -25.033 1.00 92.51 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -5.889  2.699   -24.816 1.00 95.90 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -5.050  1.675   -25.549 1.00 96.51 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -4.003  1.015   -24.916 1.00 95.52 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -5.305  1.374   -26.885 1.00 95.51 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -3.223  0.087   -25.595 1.00 95.10 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -4.533  0.441   -27.573 1.00 95.27 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -3.495  -0.199  -26.922 1.00 96.02 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -2.729  -1.122  -27.600 1.00 95.33 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -6.049  5.928   -23.353 1.00 94.15 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -6.987  6.971   -22.972 1.00 93.36 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -8.079  6.572   -21.994 1.00 93.68 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -9.033  7.320   -21.789 1.00 91.83 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -7.944  5.409   -21.386 1.00 94.98 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -8.952  4.940   -20.442 1.00 95.51 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -8.862  5.611   -19.080 1.00 95.47 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -7.780  5.992   -18.632 1.00 94.71 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -8.838  3.431   -20.258 1.00 95.64 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -10.011 5.760   -18.441 1.00 95.71 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -10.078 6.268   -17.080 1.00 95.89 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -10.049 4.972   -16.276 1.00 96.57 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -10.776 4.032   -16.593 1.00 96.25 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -11.400 6.998   -16.834 1.00 94.65 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -11.612 7.448   -15.388 1.00 88.90 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -13.025 7.961   -15.175 1.00 84.87 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -13.272 8.361   -13.787 1.00 77.03 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -12.908 9.525   -13.267 1.00 70.93 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -12.288 10.428  -14.013 1.00 62.96 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -13.163 9.794   -11.991 1.00 62.07 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -9.198  4.903   -15.261 1.00 96.44 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -9.097  3.678   -14.474 1.00 97.02 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -9.630  3.806   -13.057 1.00 97.08 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -9.322  4.760   -12.339 1.00 96.80 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -7.636  3.182   -14.413 1.00 97.13 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -7.550  1.904   -13.584 1.00 96.39 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -7.114  2.928   -15.822 1.00 96.28 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -10.436 2.826   -12.675 1.00 97.39 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -10.989 2.769   -11.331 1.00 97.74 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -10.580 1.440   -10.711 1.00 98.20 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -10.904 0.379   -11.234 1.00 98.16 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -12.515 2.858   -11.366 1.00 97.34 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -13.170 2.648   -10.001 1.00 96.40 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -14.686 2.707   -10.094 1.00 94.43 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -15.337 2.474   -8.745  1.00 89.43 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -16.825 2.523   -8.822  1.00 86.13 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -9.859  1.510   -9.602  1.00 98.29 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -9.462  0.300   -8.897  1.00 98.52 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -10.542 0.023   -7.861  1.00 98.51 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -10.985 0.936   -7.162  1.00 98.30 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -8.119  0.479   -8.154  1.00 98.56 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -6.981  0.715   -9.153  1.00 98.10 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -7.835  -0.755  -7.294  1.00 98.07 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -5.644  1.033   -8.490  1.00 97.49 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -10.973 -1.227  -7.770  1.00 98.53 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -11.950 -1.615  -6.759  1.00 98.54 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -11.283 -2.679  -5.904  1.00 98.60 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -10.982 -3.773  -6.382  1.00 98.33 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -13.242 -2.192  -7.382  1.00 98.33 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -14.185 -2.656  -6.273  1.00 97.41 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -13.928 -1.133  -8.236  1.00 97.42 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -11.038 -2.339  -4.649  1.00 98.58 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -10.397 -3.258  -3.719  1.00 98.54 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -11.459 -3.951  -2.877  1.00 98.46 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.328 -3.294  -2.303  1.00 98.03 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -9.443  -2.494  -2.797  1.00 98.39 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -8.842  -3.357  -1.708  1.00 98.41 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -7.891  -4.331  -2.014  1.00 98.07 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -9.253  -3.232  -0.383  1.00 98.13 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -7.363  -5.158  -1.031  1.00 97.82 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -8.732  -4.057  0.615   1.00 97.74 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -7.787  -5.019  0.281   1.00 97.89 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.272  -5.841  1.255   1.00 97.10 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -11.381 -5.273  -2.802  1.00 98.25 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -12.337 -6.038  -2.014  1.00 98.06 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -11.661 -6.800  -0.889  1.00 97.76 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -10.582 -7.364  -1.061  1.00 96.76 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -13.114 -7.008  -2.904  1.00 97.76 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -13.940 -6.339  -4.004  1.00 96.26 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -13.165 -6.371  -5.316  1.00 93.15 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -15.279 -7.050  -4.163  1.00 92.86 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -12.312 -6.812  0.273   1.00 97.69 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -11.763 -7.483  1.442   1.00 97.59 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -12.853 -7.890  2.418   1.00 97.44 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -13.846 -7.182  2.587   1.00 96.44 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -10.778 -6.553  2.159   1.00 96.98 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -10.192 -7.116  3.449   1.00 95.86 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -9.351  -6.096  4.196   1.00 96.31 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -8.411  -5.537  3.595   1.00 93.25 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -9.630  -5.856  5.393   1.00 93.84 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -12.660 -9.041  3.048   1.00 97.06 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -13.565 -9.513  4.091   1.00 96.59 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -12.670 -9.896  5.265   1.00 96.63 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -11.480 -10.175 5.082   1.00 95.69 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -14.405 -10.740 3.649   1.00 94.92 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -15.199 -10.402 2.390   1.00 88.88 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -13.507 -11.945 3.411   1.00 89.44 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -13.216 -9.913  6.487   1.00 95.97 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -12.418 -10.278 7.661   1.00 95.60 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -11.838 -11.682 7.541   1.00 95.43 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -12.394 -12.535 6.849   1.00 94.60 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -13.424 -10.175 8.802   1.00 94.62 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -14.383 -9.126  8.325   1.00 92.62 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -14.570 -9.492  6.874   1.00 95.00 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -10.729 -11.913 8.219   1.00 94.95 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -10.057 -13.209 8.217   1.00 94.33 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -11.007 -14.366 8.528   1.00 94.21 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -11.040 -15.364 7.803   1.00 93.33 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -8.910  -13.189 9.224   1.00 92.99 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -8.347  -14.533 9.580   1.00 91.54 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -8.426  -15.152 10.792  1.00 88.09 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -7.615  -15.421 8.722   1.00 89.84 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -7.783  -16.366 10.749  1.00 86.64 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -7.272  -16.560 9.488   1.00 88.16 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -7.205  -15.364 7.386   1.00 85.55 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -6.542  -17.630 8.961   1.00 85.19 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -6.484  -16.431 6.863   1.00 82.16 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -6.157  -17.547 7.649   1.00 82.33 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -11.782 -14.223 9.600   1.00 94.44 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -12.715 -15.268 9.998   1.00 94.06 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -13.727 -15.573 8.899   1.00 94.03 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -14.044 -16.735 8.641   1.00 92.78 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -13.435 -14.862 11.277  1.00 93.33 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -14.223 -14.535 8.245   1.00 94.54 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -15.195 -14.723 7.179   1.00 94.37 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -14.532 -15.352 5.963   1.00 94.08 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -15.120 -16.200 5.290   1.00 92.98 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -15.842 -13.394 6.786   1.00 93.75 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -17.009 -13.562 5.815   1.00 87.92 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -17.696 -12.255 5.479   1.00 84.66 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -17.883 -11.398 6.344   1.00 79.01 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -18.081 -12.094 4.220   1.00 75.90 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -13.303 -14.925 5.686   1.00 94.66 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -12.582 -15.471 4.546   1.00 93.75 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -12.418 -16.983 4.681   1.00 93.16 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -12.614 -17.723 3.716   1.00 92.20 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -11.200 -14.828 4.399   1.00 93.04 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -10.433 -15.438 3.266   1.00 91.31 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -10.521 -15.106 1.946   1.00 87.99 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -9.569  -16.582 3.339   1.00 89.68 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -9.763  -15.967 1.194   1.00 87.65 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -9.177  -16.894 2.018   1.00 89.05 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -9.098  -17.376 4.393   1.00 86.35 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -8.346  -17.980 1.727   1.00 85.91 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -8.268  -18.455 4.096   1.00 83.18 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -7.900  -18.748 2.773   1.00 83.85 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -12.065 -17.441 5.876   1.00 93.11 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -11.881 -18.873 6.111   1.00 92.10 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -13.168 -19.643 5.826   1.00 91.81 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -13.140 -20.709 5.212   1.00 90.50 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -11.439 -19.134 7.550   1.00 90.87 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -10.020 -18.689 7.863   1.00 84.72 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -9.528  -19.317 9.160   1.00 82.00 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -10.372 -18.903 10.349  1.00 75.59 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -9.899  -19.535 11.612  1.00 69.15 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -14.294 -19.095 6.274   1.00 92.58 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -15.584 -19.735 6.057   1.00 92.17 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -15.926 -19.786 4.572   1.00 91.84 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -16.395 -20.807 4.067   1.00 90.33 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -16.677 -18.983 6.817   1.00 91.25 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -16.484 -18.963 8.325   1.00 81.42 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -16.595 -20.340 8.948   1.00 77.31 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -15.945 -20.628 9.946   1.00 70.39 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -17.426 -21.190 8.360   1.00 67.22 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -15.689 -18.681 3.884   1.00 92.13 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -15.985 -18.607 2.462   1.00 91.31 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -15.075 -19.520 1.651   1.00 91.38 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -15.527 -20.212 0.739   1.00 89.79 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -15.856 -17.162 1.966   1.00 89.71 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -16.882 -16.219 2.583   1.00 83.95 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -16.769 -14.788 2.090   1.00 84.76 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -17.606 -13.952 2.417   1.00 79.43 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -15.735 -14.493 1.307   1.00 78.20 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -13.803 -19.521 1.978   1.00 90.43 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -12.849 -20.344 1.250   1.00 89.84 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -13.189 -21.826 1.371   1.00 90.04 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -13.035 -22.583 0.415   1.00 88.78 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -11.426 -20.102 1.760   1.00 88.92 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -10.378 -20.775 0.896   1.00 87.74 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -10.304 -20.537 -0.306  1.00 83.44 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -9.563  -21.627 1.505   1.00 82.63 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -13.668 -22.223 2.533   1.00 89.67 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -14.025 -23.617 2.770   1.00 89.39 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -15.224 -24.038 1.922   1.00 89.38 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -15.410 -25.225 1.651   1.00 87.18 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -14.332 -23.833 4.249   1.00 88.37 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -16.023 -23.062 1.509   1.00 89.77 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -17.210 -23.339 0.704   1.00 89.52 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -16.978 -23.172 -0.796  1.00 89.30 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -17.853 -23.469 -1.607  1.00 85.36 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -18.362 -22.429 1.141   1.00 87.80 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -18.834 -22.633 2.575   1.00 82.04 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -20.001 -21.704 2.897   1.00 78.57 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -20.586 -21.954 4.218   1.00 70.42 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -20.000 -21.647 5.365   1.00 64.48 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -18.811 -21.070 5.384   1.00 59.45 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -20.602 -21.920 6.513   1.00 56.13 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -15.799 -22.693 -1.169  1.00 87.68 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -15.479 -22.482 -2.579  1.00 86.71 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -15.258 -23.810 -3.303  1.00 86.39 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -14.751 -24.764 -2.724  1.00 84.62 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -14.211 -21.632 -2.718  1.00 84.69 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -14.378 -20.166 -2.376  1.00 80.04 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -13.023 -19.502 -2.152  1.00 78.39 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -12.149 -19.516 -3.326  1.00 75.13 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -12.253 -18.675 -4.347  1.00 73.75 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -13.192 -17.741 -4.356  1.00 66.74 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -11.405 -18.758 -5.368  1.00 67.76 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -15.639 -23.839 -4.574  1.00 83.98 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -15.436 -25.038 -5.376  1.00 83.37 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -13.934 -25.254 -5.516  1.00 83.52 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -13.445 -26.383 -5.476  1.00 79.78 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -16.061 -24.873 -6.764  1.00 80.51 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -16.001 -26.142 -7.609  1.00 72.40 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -16.553 -25.930 -9.009  1.00 67.97 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -17.477 -25.109 -9.170  1.00 62.20 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -16.060 -26.592 -9.944  1.00 63.25 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -13.222 -24.146 -5.678  1.00 82.15 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -11.773 -24.189 -5.810  1.00 81.56 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -11.137 -23.503 -4.603  1.00 82.23 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -10.636 -22.385 -4.700  1.00 80.38 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -11.330 -23.490 -7.095  1.00 79.36 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -11.934 -24.068 -8.354  1.00 75.59 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -13.123 -23.562 -8.873  1.00 72.16 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -11.330 -25.135 -9.013  1.00 71.51 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -13.695 -24.106 -10.020 1.00 68.11 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -11.891 -25.684 -10.161 1.00 68.46 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -13.075 -25.167 -10.662 1.00 67.51 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -13.639 -25.708 -11.795 1.00 62.92 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -11.184 -24.184 -3.470  1.00 83.42 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -10.619 -23.640 -2.244  1.00 84.41 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -9.116  -23.425 -2.394  1.00 85.27 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -8.423  -24.234 -3.014  1.00 82.88 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -10.895 -24.591 -1.076  1.00 82.49 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -8.641  -22.331 -1.836  1.00 85.38 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -7.218  -22.012 -1.902  1.00 85.10 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -6.564  -22.410 -0.581  1.00 86.80 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -7.067  -22.069 0.484   1.00 86.53 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -6.994  -20.503 -2.135  1.00 82.54 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -5.505  -20.212 -2.258  1.00 75.10 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -7.725  -20.058 -3.393  1.00 76.00 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -5.441  -23.123 -0.644  1.00 87.02 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -4.754  -23.530 0.587   1.00 87.16 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -4.481  -22.312 1.467   1.00 88.37 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -4.054  -21.269 0.977   1.00 87.83 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -3.467  -24.163 0.069   1.00 85.15 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -3.894  -24.758 -1.238  1.00 83.37 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -4.760  -23.666 -1.831  1.00 85.31 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -4.736  -22.455 2.763   1.00 88.41 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -4.529  -21.347 3.692   1.00 88.70 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -3.104  -20.805 3.635   1.00 89.38 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -2.891  -19.594 3.679   1.00 88.71 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -4.860  -21.785 5.120   1.00 87.12 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -4.870  -20.645 6.129   1.00 79.56 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -5.270  -21.097 7.519   1.00 77.88 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -6.335  -21.740 7.651   1.00 73.47 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -4.518  -20.811 8.473   1.00 73.98 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.139  -21.704 3.531   1.00 89.74 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -0.738  -21.293 3.471   1.00 89.88 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -0.476  -20.401 2.261   1.00 90.07 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 0.294   -19.442 2.339   1.00 88.69 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 0.165   -22.521 3.425   1.00 89.46 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -1.119  -20.721 1.151   1.00 88.50 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -0.954  -19.939 -0.070  1.00 87.32 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -1.531  -18.539 0.108   1.00 88.48 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -0.890  -17.546 -0.234  1.00 88.03 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -1.642  -20.624 -1.271  1.00 84.88 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -1.597  -19.714 -2.496  1.00 80.42 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -0.955  -21.947 -1.571  1.00 81.11 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -2.745  -18.471 0.638   1.00 88.92 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -3.384  -17.176 0.851   1.00 89.10 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -2.615  -16.324 1.856   1.00 90.06 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -2.499  -15.111 1.689   1.00 89.98 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -4.845  -17.338 1.318   1.00 87.87 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -5.445  -15.982 1.676   1.00 81.20 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -5.650  -17.991 0.208   1.00 82.27 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.086  -16.955 2.894   1.00 90.73 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.326  -16.202 3.887   1.00 90.91 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -0.046  -15.638 3.281   1.00 91.68 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 0.381   -14.543 3.631   1.00 91.13 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -1.007  -17.069 5.102   1.00 90.11 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -2.230  -17.380 5.966   1.00 84.41 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -3.245  -15.924 6.335   1.00 79.80 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -2.104  -14.917 7.270   1.00 70.15 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 0.555   -16.385 2.370   1.00 91.86 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 1.758   -15.904 1.696   1.00 91.37 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 1.368   -14.702 0.835   1.00 92.29 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 2.062   -13.691 0.810   1.00 91.52 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 2.371   -16.994 0.816   1.00 89.70 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 3.597   -16.525 0.039   1.00 80.61 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 4.217   -17.653 -0.777  1.00 77.46 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 5.394   -17.205 -1.523  1.00 69.67 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 5.342   -16.366 -2.556  1.00 64.69 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 4.183   -15.892 -2.981  1.00 58.00 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 6.457   -15.998 -3.167  1.00 56.98 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 0.248   -14.829 0.140   1.00 91.39 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -0.246  -13.743 -0.702  1.00 91.15 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -0.592  -12.530 0.160   1.00 92.46 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -0.267  -11.396 -0.185  1.00 92.02 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -1.484  -14.202 -1.475  1.00 89.52 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -1.203  -15.298 -2.493  1.00 84.73 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -2.716  -15.963 -3.219  1.00 81.76 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -3.176  -14.625 -4.300  1.00 72.67 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -1.242  -12.780 1.282   1.00 92.32 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -1.628  -11.712 2.195   1.00 92.52 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -0.402  -10.982 2.736   1.00 93.36 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -0.443  -9.776  2.966   1.00 93.07 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.448  -12.281 3.353   1.00 91.90 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 0.680   -11.719 2.936   1.00 92.60 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 1.905   -11.122 3.459   1.00 92.61 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 2.550   -10.167 2.458   1.00 93.33 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 3.389   -9.349  2.829   1.00 92.29 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 2.915   -12.211 3.849   1.00 91.50 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 3.483   -12.819 2.706   1.00 85.70 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 2.158   -10.291 1.191   1.00 94.56 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 2.711   -9.432  0.148   1.00 94.36 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 1.700   -8.402  -0.348  1.00 95.85 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 2.020   -7.558  -1.187  1.00 95.30 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 3.188   -10.275 -1.040  1.00 92.23 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 4.207   -11.342 -0.672  1.00 85.87 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 5.131   -11.645 -1.832  1.00 81.31 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 4.415   -12.004 -3.054  1.00 73.71 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 4.978   -12.053 -4.260  1.00 67.46 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 6.258   -11.768 -4.414  1.00 61.37 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 4.255   -12.389 -5.320  1.00 58.66 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 0.491   -8.464  0.169   1.00 95.22 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -0.571  -7.556  -0.249  1.00 95.92 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -0.291  -6.084  0.029   1.00 96.65 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.015  -5.684  1.156   1.00 96.32 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -1.894  -7.938  0.426   1.00 95.78 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.066  -6.970  0.205   1.00 95.50 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -3.445  -6.946  -1.269  1.00 93.89 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.253  -7.398  1.056   1.00 93.44 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -0.378  -5.294  -1.030  1.00 97.21 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -0.213  -3.851  -0.930  1.00 97.32 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -1.578  -3.289  -1.323  1.00 97.73 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -1.943  -3.283  -2.499  1.00 97.37 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 0.865   -3.349  -1.899  1.00 96.87 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.243   -3.950  -1.669  1.00 95.43 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 3.278   -3.409  -2.642  1.00 94.93 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.720   -2.262  -2.463  1.00 90.36 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 3.631   -4.132  -3.598  1.00 90.46 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.340  -2.847  -0.334  1.00 97.66 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -3.663  -2.291  -0.583  1.00 97.92 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -3.560  -1.070  -1.501  1.00 98.03 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -2.719  -0.198  -1.282  1.00 97.48 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.346  -1.880  0.743   1.00 97.47 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.642  -1.122  0.465   1.00 95.98 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.632  -3.125  1.575   1.00 95.83 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -4.395  -1.014  -2.543  1.00 98.30 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -4.371  0.114   -3.481  1.00 98.25 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -4.493  1.458   -2.771  1.00 98.05 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -5.291  1.616   -1.849  1.00 97.33 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -5.572  -0.160  -4.383  1.00 98.05 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -5.636  -1.660  -4.405  1.00 97.01 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -5.399  -2.018  -2.957  1.00 98.18 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -3.690  2.422   -3.217  1.00 97.57 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -3.706  3.754   -2.636  1.00 97.36 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -4.309  4.743   -3.633  1.00 97.34 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -4.294  4.500   -4.839  1.00 96.66 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.280  4.182   -2.263  1.00 96.90 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.614  3.279   -1.223  1.00 95.31 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.436  3.167   0.047   1.00 94.54 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.950  4.160   0.565   1.00 86.27 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -2.571  1.948   0.562   1.00 85.73 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -4.843  5.866   -3.137  1.00 96.46 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -5.472  6.886   -3.984  1.00 95.31 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.647  7.390   -5.165  1.00 95.21 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.213  7.802   -6.183  1.00 93.76 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.792  8.005   -2.991  1.00 93.75 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -6.060  7.259   -1.719  1.00 91.35 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.951  6.230   -1.704  1.00 94.44 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -3.327  7.362   -5.044  1.00 95.97 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -2.465  7.856   -6.113  1.00 95.68 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -2.236  6.873   -7.262  1.00 96.13 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -1.584  7.216   -8.247  1.00 95.39 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -1.101  8.268   -5.542  1.00 94.92 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -0.304  7.073   -5.050  1.00 94.91 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -0.831  6.296   -4.235  1.00 92.86 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 0.856   6.914   -5.488  1.00 92.11 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -2.778  5.669   -7.151  1.00 97.17 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -2.556  4.652   -8.177  1.00 97.58 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.416  4.735   -9.434  1.00 97.49 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -3.047  4.202   -10.483 1.00 96.63 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -2.704  3.255   -7.565  1.00 97.68 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -1.655  2.921   -6.514  1.00 97.45 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -1.740  1.474   -6.067  1.00 97.94 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -1.792  0.581   -6.939  1.00 96.35 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -1.754  1.222   -4.845  1.00 96.80 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -4.556  5.402   -9.346  1.00 97.63 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -5.460  5.495   -10.486 1.00 97.36 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -6.338  6.734   -10.383 1.00 96.72 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -6.224  7.506   -9.437  1.00 95.69 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -6.326  4.240   -10.557 1.00 97.17 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -7.215  6.914   -11.365 1.00 96.26 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -8.120  8.060   -11.351 1.00 95.53 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -8.980  8.018   -10.094 1.00 95.24 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -9.288  9.057   -9.507  1.00 94.07 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -9.013  8.057   -12.591 1.00 94.87 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -8.269  8.275   -13.873 1.00 94.43 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -7.590  7.274   -14.519 1.00 87.85 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -8.096  9.389   -14.621 1.00 88.38 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -7.025  7.762   -15.613 1.00 89.55 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -7.316  9.045   -15.701 1.00 90.33 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -9.366  6.815   -9.694  1.00 95.43 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -10.156 6.642   -8.479  1.00 95.74 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -9.950  5.250   -7.900  1.00 96.80 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -9.634  4.303   -8.623  1.00 96.70 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -11.645 6.865   -8.763  1.00 94.14 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -12.147 5.886   -9.656  1.00 88.02 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -10.107 5.139   -6.586  1.00 97.25 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -9.958  3.866   -5.894  1.00 97.55 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -11.149 3.703   -4.961  1.00 97.49 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.420 4.573   -4.132  1.00 96.88 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -8.655  3.819   -5.064  1.00 97.41 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -8.550  2.481   -4.338  1.00 95.62 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -7.446  4.017   -5.975  1.00 95.61 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -11.861 2.590   -5.109  1.00 97.73 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -13.017 2.309   -4.271  1.00 97.93 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -12.711 1.134   -3.354  1.00 98.20 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.186 0.114   -3.793  1.00 97.88 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.235 1.971   -5.143  1.00 97.42 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -15.522 1.751   -4.355  1.00 94.95 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -16.687 1.346   -5.248  1.00 94.14 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -16.795 1.890   -6.369  1.00 89.12 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -17.496 0.493   -4.826  1.00 89.54 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.023 1.286   -2.075  1.00 98.10 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -12.786 0.227   -1.105  1.00 97.95 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.099 -0.437  -0.711  1.00 97.75 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -14.953 0.181   -0.079  1.00 96.67 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -12.084 0.782   0.133   1.00 97.75 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.752 1.442   -0.173  1.00 97.90 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -10.663 2.819   -0.381  1.00 97.26 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -9.589  0.684   -0.293  1.00 97.35 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -9.445  3.420   -0.698  1.00 97.01 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -8.368  1.275   -0.612  1.00 97.02 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.303  2.644   -0.813  1.00 97.36 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.097  3.237   -1.130  1.00 96.56 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.237 -1.697  -1.093  1.00 97.64 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.422 -2.485  -0.772  1.00 97.30 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.003 -3.447  0.334   1.00 97.09 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -14.674 -4.604  0.083   1.00 95.04 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -15.875 -3.268  -2.003  1.00 96.53 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -16.506 -2.407  -3.086  1.00 90.38 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -17.981 -2.190  -2.819  1.00 87.18 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -18.594 -1.324  -3.824  1.00 84.06 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -19.909 -1.187  -3.995  1.00 80.58 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -20.762 -1.859  -3.238  1.00 71.78 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -20.369 -0.367  -4.925  1.00 74.61 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -15.007 -2.944  1.561   1.00 96.69 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.562 -3.725  2.706   1.00 95.90 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -15.673 -4.052  3.690   1.00 94.24 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -16.397 -3.170  4.141   1.00 90.12 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -13.444 -2.976  3.458   1.00 94.59 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -12.981 -3.783  4.660   1.00 90.62 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.281 -2.702  2.511   1.00 92.60 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -15.793 -5.338  4.012   1.00 91.70 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -16.770 -5.787  4.993   1.00 88.76 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -16.079 -5.699  6.349   1.00 86.97 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -14.942 -6.147  6.496   1.00 80.37 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -17.211 -7.243  4.720   1.00 84.44 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -18.001 -7.293  3.409   1.00 80.37 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -18.047 -7.768  5.883   1.00 80.57 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -18.449 -8.681  3.010   1.00 72.69 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -16.761 -5.109  7.328   1.00 87.02 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -16.171 -4.962  8.654   1.00 83.37 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -16.543 -6.078  9.624   1.00 78.33 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -17.310 -6.979  9.287   1.00 67.26 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -16.564 -3.608  9.243   1.00 77.22 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -16.098 -2.398  8.433   1.00 72.21 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -14.592 -2.183  8.499   1.00 70.63 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -13.876 -3.032  9.072   1.00 63.21 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -14.119 -1.150  7.976   1.00 68.52 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -15.984 -5.993  10.823  1.00 72.46 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -16.192 -6.962  11.905  1.00 67.46 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -15.479 -8.282  11.637  1.00 61.75 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -14.973 -8.884  12.597  1.00 54.00 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -17.689 -7.232  12.130  1.00 59.12 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -18.464 -6.033  12.656  1.00 52.22 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -19.854 -6.438  13.113  1.00 47.39 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -20.637 -7.022  12.037  1.00 42.31 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -21.892 -7.456  12.175  1.00 40.03 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -22.500 -7.368  13.338  1.00 40.87 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -22.521 -7.973  11.144  1.00 36.51 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -15.414 -8.701  10.493  1.00 43.08 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? -0.802  -9.193  -14.608 1.00 52.58 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? 0.529   -9.018  -14.538 1.00 53.61 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 1.279   -9.858  -13.789 1.00 55.99 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 0.647   -10.903 -13.107 1.00 53.48 1   B 1 
HETATM 3042 C C4  . LIG_B B 2 .   ? -0.738  -11.033 -13.245 1.00 55.70 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? -1.478  -10.181 -13.979 1.00 53.43 1   B 1 
HETATM 3044 N N3  . LIG_B B 2 .   ? -1.109  -12.098 -12.510 1.00 52.35 1   B 1 
HETATM 3045 C C5  . LIG_B B 2 .   ? 0.015   -12.599 -11.936 1.00 52.56 1   B 1 
HETATM 3046 N N4  . LIG_B B 2 .   ? 1.088   -11.879 -12.285 1.00 51.77 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? -2.457  -12.609 -12.405 1.00 50.31 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? -2.460  -14.082 -12.644 1.00 48.12 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? -3.107  -14.690 -11.446 1.00 49.68 1   B 1 
HETATM 3050 C C9  . LIG_B B 2 .   ? -3.685  -13.554 -10.685 1.00 50.14 1   B 1 
HETATM 3051 O O1  . LIG_B B 2 .   ? -3.010  -12.383 -11.125 1.00 47.23 1   B 1 
HETATM 3052 C C10 . LIG_B B 2 .   ? -3.436  -13.748 -9.221  1.00 44.42 1   B 1 
HETATM 3053 O O2  . LIG_B B 2 .   ? -2.063  -13.702 -9.034  1.00 45.70 1   B 1 
HETATM 3054 P P1  . LIG_B B 2 .   ? -1.423  -13.417 -7.666  1.00 50.69 1   B 1 
HETATM 3055 O O3  . LIG_B B 2 .   ? -0.784  -12.081 -7.700  1.00 40.70 1   B 1 
HETATM 3056 O O4  . LIG_B B 2 .   ? -2.399  -13.684 -6.567  1.00 40.23 1   B 1 
HETATM 3057 O O5  . LIG_B B 2 .   ? -0.350  -14.519 -7.719  1.00 43.67 1   B 1 
HETATM 3058 P P2  . LIG_B B 2 .   ? 1.068   -14.574 -7.290  1.00 50.68 1   B 1 
HETATM 3059 O O6  . LIG_B B 2 .   ? 1.766   -15.677 -8.006  1.00 37.83 1   B 1 
HETATM 3060 O O7  . LIG_B B 2 .   ? 1.716   -13.242 -7.383  1.00 37.22 1   B 1 
HETATM 3061 O O8  . LIG_B B 2 .   ? 0.875   -14.979 -5.796  1.00 41.17 1   B 1 
HETATM 3062 P P3  . LIG_B B 2 .   ? 1.822   -14.808 -4.623  1.00 45.01 1   B 1 
HETATM 3063 O O9  . LIG_B B 2 .   ? 1.483   -13.533 -3.934  1.00 35.27 1   B 1 
HETATM 3064 O O10 . LIG_B B 2 .   ? 1.622   -15.989 -3.722  1.00 33.49 1   B 1 
HETATM 3065 O O11 . LIG_B B 2 .   ? 3.222   -14.788 -5.183  1.00 32.61 1   B 1 
HETATM 3066 O O12 . LIG_B B 2 .   ? -4.129  -15.607 -11.789 1.00 45.51 1   B 1 
HETATM 3067 O O13 . LIG_B B 2 .   ? -3.187  -14.353 -13.828 1.00 44.86 1   B 1 
HETATM 3068 N N5  . LIG_B B 2 .   ? 2.605   -9.670  -13.714 1.00 53.40 1   B 1 
HETATM 3069 C C11 . LIG_B B 2 .   ? -21.855 -18.468 3.928   1.00 43.71 1   B 1 
HETATM 3070 N N6  . LIG_B B 2 .   ? -21.835 -17.292 4.575   1.00 46.99 1   B 1 
HETATM 3071 C C12 . LIG_B B 2 .   ? -21.291 -16.197 4.000   1.00 47.44 1   B 1 
HETATM 3072 C C13 . LIG_B B 2 .   ? -20.747 -16.327 2.718   1.00 46.78 1   B 1 
HETATM 3073 C C14 . LIG_B B 2 .   ? -20.795 -17.575 2.096   1.00 47.29 1   B 1 
HETATM 3074 N N7  . LIG_B B 2 .   ? -21.338 -18.652 2.689   1.00 47.06 1   B 1 
HETATM 3075 N N8  . LIG_B B 2 .   ? -20.209 -17.428 0.903   1.00 48.65 1   B 1 
HETATM 3076 C C15 . LIG_B B 2 .   ? -19.805 -16.142 0.782   1.00 43.51 1   B 1 
HETATM 3077 N N9  . LIG_B B 2 .   ? -20.135 -15.471 1.889   1.00 45.74 1   B 1 
HETATM 3078 C C16 . LIG_B B 2 .   ? -20.014 -18.466 -0.087  1.00 47.09 1   B 1 
HETATM 3079 C C17 . LIG_B B 2 .   ? -20.485 -18.072 -1.436  1.00 45.52 1   B 1 
HETATM 3080 C C18 . LIG_B B 2 .   ? -19.573 -18.849 -2.332  1.00 46.54 1   B 1 
HETATM 3081 C C19 . LIG_B B 2 .   ? -18.307 -19.031 -1.540  1.00 45.82 1   B 1 
HETATM 3082 O O14 . LIG_B B 2 .   ? -18.647 -18.740 -0.204  1.00 45.61 1   B 1 
HETATM 3083 C C20 . LIG_B B 2 .   ? -17.186 -18.101 -2.020  1.00 44.83 1   B 1 
HETATM 3084 O O15 . LIG_B B 2 .   ? -17.659 -16.770 -2.105  1.00 48.98 1   B 1 
HETATM 3085 P P4  . LIG_B B 2 .   ? -16.688 -15.538 -2.202  1.00 55.60 1   B 1 
HETATM 3086 O O16 . LIG_B B 2 .   ? -17.480 -14.340 -2.436  1.00 44.25 1   B 1 
HETATM 3087 O O17 . LIG_B B 2 .   ? -15.771 -15.550 -1.041  1.00 42.53 1   B 1 
HETATM 3088 O O18 . LIG_B B 2 .   ? -15.853 -15.939 -3.490  1.00 52.45 1   B 1 
HETATM 3089 P P5  . LIG_B B 2 .   ? -15.576 -15.303 -4.896  1.00 61.10 1   B 1 
HETATM 3090 O O19 . LIG_B B 2 .   ? -16.601 -14.309 -5.232  1.00 50.00 1   B 1 
HETATM 3091 O O20 . LIG_B B 2 .   ? -15.377 -16.393 -5.881  1.00 46.00 1   B 1 
HETATM 3092 O O21 . LIG_B B 2 .   ? -14.196 -14.571 -4.653  1.00 57.01 1   B 1 
HETATM 3093 P P6  . LIG_B B 2 .   ? -12.967 -14.240 -5.619  1.00 67.60 1   B 1 
HETATM 3094 O O22 . LIG_B B 2 .   ? -13.506 -13.995 -6.981  1.00 52.11 1   B 1 
HETATM 3095 O O23 . LIG_B B 2 .   ? -12.312 -13.024 -5.047  1.00 52.89 1   B 1 
HETATM 3096 O O24 . LIG_B B 2 .   ? -12.050 -15.418 -5.599  1.00 50.88 1   B 1 
HETATM 3097 O O25 . LIG_B B 2 .   ? -20.137 -20.123 -2.630  1.00 42.33 1   B 1 
HETATM 3098 O O26 . LIG_B B 2 .   ? -21.836 -18.371 -1.636  1.00 43.15 1   B 1 
HETATM 3099 N N10 . LIG_B B 2 .   ? -21.285 -15.038 4.660   1.00 45.67 1   B 1 
#
