data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 ARG 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 HIS 0 21 TYR 0 22 LYS 0 23 CYS 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 THR 0 33 SER 0 34 ASP 0 35 PHE 0 36 SER 0 37 PRO 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 PHE 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 TYR 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 SER 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 LYS 0 75 LYS 0 76 MET 0 77 SER 0 78 THR 0 79 TYR 0 80 ILE 0 81 TYR 0 82 TYR 0 83 ALA 0 84 THR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 PHE 0 95 HIS 0 96 VAL 0 97 GLU 0 98 GLN 0 99 ILE 0 100 ASP 0 101 ILE 0 102 TYR 0 103 LYS 0 104 TYR 0 105 HIS 0 106 GLY 0 107 GLU 0 108 ASN 0 109 VAL 0 110 PHE 0 111 GLN 0 112 PHE 0 113 GLN 0 114 LYS 0 115 THR 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 ILE 0 121 ASP 0 122 SER 0 123 TYR 0 124 ILE 0 125 LYS 0 126 GLU 0 127 PHE 0 128 GLU 0 129 ASN 0 130 SER 0 131 GLU 0 132 SER 0 133 ARG 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 THR 0 146 ASN 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 LEU 0 155 ASP 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 THR 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 ARG 0 186 LEU 0 187 GLN 0 188 SER 0 189 GLU 0 190 ILE 0 191 SER 0 192 GLY 0 193 LEU 0 194 ILE 0 195 ARG 0 196 CYS 0 197 LYS 0 198 GLU 0 199 GLY 0 200 HIS 0 201 THR 0 202 ARG 0 203 SER 0 204 PRO 0 205 GLU 0 206 ILE 0 207 SER 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 MET 0 225 ARG 0 226 ASP 0 227 ARG 0 228 CYS 0 229 LEU 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 THR 0 242 THR 0 243 SER 0 244 ILE 0 245 VAL 0 246 ARG 0 247 CYS 0 248 PHE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 ARG 0 253 GLU 0 254 ARG 0 255 ALA 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASP 0 262 GLN 0 263 ASN 0 264 THR 0 265 HIS 0 266 TYR 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASN 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 GLU 0 277 ASN 0 278 PRO 0 279 ASP 0 280 ALA 0 281 ASN 0 282 ASP 0 283 LEU 0 284 ASN 0 285 SER 0 286 SER 0 287 THR 0 288 THR 0 289 MET 0 290 LYS 0 291 HIS 0 292 SER 0 293 GLU 0 294 SER 0 295 VAL 0 296 VAL 0 297 TYR 0 298 PHE 0 299 GLU 0 300 ASP 0 301 ASP 0 302 CYS 0 303 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . -51.354 22.981 23.833 1.00 42.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -51.725 22.104 22.701 1.00 42.38 1 A 1 ATOM 3 C C . MET A 0 1 . -50.841 20.871 22.746 1.00 42.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -51.532 22.834 21.363 1.00 42.38 1 A 1 ATOM 5 O O . MET A 0 1 . -49.640 21.005 22.563 1.00 42.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.715 23.737 21.012 1.00 42.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.365 24.797 19.592 1.00 42.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -54.017 25.465 19.254 1.00 42.38 1 A 1 ATOM 9 N N . ARG A 0 2 . -51.392 19.694 23.062 1.00 45.59 2 A 1 ATOM 10 C CA . ARG A 0 2 . -50.667 18.431 22.868 1.00 45.59 2 A 1 ATOM 11 C C . ARG A 0 2 . -50.783 18.102 21.383 1.00 45.59 2 A 1 ATOM 12 C CB . ARG A 0 2 . -51.240 17.314 23.764 1.00 45.59 2 A 1 ATOM 13 O O . ARG A 0 2 . -51.873 17.773 20.925 1.00 45.59 2 A 1 ATOM 14 C CG . ARG A 0 2 . -50.894 17.519 25.249 1.00 45.59 2 A 1 ATOM 15 C CD . ARG A 0 2 . -51.414 16.357 26.110 1.00 45.59 2 A 1 ATOM 16 N NE . ARG A 0 2 . -51.046 16.519 27.533 1.00 45.59 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -52.105 14.641 28.339 1.00 45.59 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -50.969 15.949 29.742 1.00 45.59 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -51.375 15.706 28.527 1.00 45.59 2 A 1 ATOM 20 N N . TYR A 0 3 . -49.708 18.308 20.627 1.00 48.16 3 A 1 ATOM 21 C CA . TYR A 0 3 . -49.648 17.874 19.236 1.00 48.16 3 A 1 ATOM 22 C C . TYR A 0 3 . -49.676 16.345 19.230 1.00 48.16 3 A 1 ATOM 23 C CB . TYR A 0 3 . -48.407 18.451 18.532 1.00 48.16 3 A 1 ATOM 24 O O . TYR A 0 3 . -48.688 15.690 19.554 1.00 48.16 3 A 1 ATOM 25 C CG . TYR A 0 3 . -48.671 19.762 17.814 1.00 48.16 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -49.078 19.738 16.465 1.00 48.16 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -48.512 20.996 18.476 1.00 48.16 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -49.321 20.942 15.777 1.00 48.16 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -48.751 22.204 17.788 1.00 48.16 3 A 1 ATOM 30 O OH . TYR A 0 3 . -49.381 23.331 15.755 1.00 48.16 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -49.154 22.177 16.433 1.00 48.16 3 A 1 ATOM 32 N N . ASN A 0 4 . -50.841 15.784 18.912 1.00 47.18 4 A 1 ATOM 33 C CA . ASN A 0 4 . -50.977 14.373 18.590 1.00 47.18 4 A 1 ATOM 34 C C . ASN A 0 4 . -50.323 14.170 17.226 1.00 47.18 4 A 1 ATOM 35 C CB . ASN A 0 4 . -52.465 13.978 18.597 1.00 47.18 4 A 1 ATOM 36 O O . ASN A 0 4 . -50.939 14.406 16.187 1.00 47.18 4 A 1 ATOM 37 C CG . ASN A 0 4 . -53.058 13.878 19.990 1.00 47.18 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -54.352 14.053 20.115 1.00 47.18 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -52.390 13.628 20.978 1.00 47.18 4 A 1 ATOM 40 N N . PHE A 0 5 . -49.049 13.788 17.224 1.00 44.66 5 A 1 ATOM 41 C CA . PHE A 0 5 . -48.411 13.314 16.007 1.00 44.66 5 A 1 ATOM 42 C C . PHE A 0 5 . -49.138 12.049 15.547 1.00 44.66 5 A 1 ATOM 43 C CB . PHE A 0 5 . -46.912 13.100 16.237 1.00 44.66 5 A 1 ATOM 44 O O . PHE A 0 5 . -49.201 11.056 16.271 1.00 44.66 5 A 1 ATOM 45 C CG . PHE A 0 5 . -46.127 14.394 16.141 1.00 44.66 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -45.657 14.822 14.886 1.00 44.66 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -45.889 15.187 17.279 1.00 44.66 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -44.959 16.035 14.761 1.00 44.66 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -45.180 16.397 17.157 1.00 44.66 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -44.717 16.822 15.899 1.00 44.66 5 A 1 ATOM 51 N N . SER A 0 6 . -49.727 12.120 14.351 1.00 53.79 6 A 1 ATOM 52 C CA . SER A 0 6 . -50.404 10.995 13.709 1.00 53.79 6 A 1 ATOM 53 C C . SER A 0 6 . -49.442 9.799 13.591 1.00 53.79 6 A 1 ATOM 54 C CB . SER A 0 6 . -50.895 11.410 12.319 1.00 53.79 6 A 1 ATOM 55 O O . SER A 0 6 . -48.291 9.999 13.190 1.00 53.79 6 A 1 ATOM 56 O OG . SER A 0 6 . -51.504 10.313 11.670 1.00 53.79 6 A 1 ATOM 57 N N . PRO A 0 7 . -49.878 8.557 13.878 1.00 55.49 7 A 1 ATOM 58 C CA . PRO A 0 7 . -49.047 7.350 13.784 1.00 55.49 7 A 1 ATOM 59 C C . PRO A 0 7 . -48.343 7.169 12.429 1.00 55.49 7 A 1 ATOM 60 C CB . PRO A 0 7 . -50.004 6.183 14.049 1.00 55.49 7 A 1 ATOM 61 O O . PRO A 0 7 . -47.284 6.550 12.356 1.00 55.49 7 A 1 ATOM 62 C CG . PRO A 0 7 . -51.116 6.800 14.892 1.00 55.49 7 A 1 ATOM 63 C CD . PRO A 0 7 . -51.205 8.228 14.373 1.00 55.49 7 A 1 ATOM 64 N N . SER A 0 8 . -48.880 7.754 11.351 1.00 54.35 8 A 1 ATOM 65 C CA . SER A 0 8 . -48.269 7.691 10.018 1.00 54.35 8 A 1 ATOM 66 C C . SER A 0 8 . -46.915 8.408 9.925 1.00 54.35 8 A 1 ATOM 67 C CB . SER A 0 8 . -49.235 8.257 8.973 1.00 54.35 8 A 1 ATOM 68 O O . SER A 0 8 . -46.091 8.039 9.091 1.00 54.35 8 A 1 ATOM 69 O OG . SER A 0 8 . -49.396 9.658 9.123 1.00 54.35 8 A 1 ATOM 70 N N . LEU A 0 9 . -46.663 9.415 10.772 1.00 51.09 9 A 1 ATOM 71 C CA . LEU A 0 9 . -45.370 10.108 10.842 1.00 51.09 9 A 1 ATOM 72 C C . LEU A 0 9 . -44.304 9.237 11.510 1.00 51.09 9 A 1 ATOM 73 C CB . LEU A 0 9 . -45.545 11.463 11.557 1.00 51.09 9 A 1 ATOM 74 O O . LEU A 0 9 . -43.167 9.219 11.047 1.00 51.09 9 A 1 ATOM 75 C CG . LEU A 0 9 . -45.912 12.578 10.559 1.00 51.09 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -46.845 13.620 11.172 1.00 51.09 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -44.649 13.287 10.065 1.00 51.09 9 A 1 ATOM 78 N N . TRP A 0 10 . -44.680 8.447 12.521 1.00 48.48 10 A 1 ATOM 79 C CA . TRP A 0 10 . -43.769 7.493 13.157 1.00 48.48 10 A 1 ATOM 80 C C . TRP A 0 10 . -43.308 6.423 12.170 1.00 48.48 10 A 1 ATOM 81 C CB . TRP A 0 10 . -44.431 6.880 14.394 1.00 48.48 10 A 1 ATOM 82 O O . TRP A 0 10 . -42.116 6.158 12.086 1.00 48.48 10 A 1 ATOM 83 C CG . TRP A 0 10 . -44.522 7.821 15.552 1.00 48.48 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -45.543 8.665 15.827 1.00 48.48 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -43.524 8.043 16.593 1.00 48.48 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -44.019 9.037 17.488 1.00 48.48 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -42.246 7.508 16.866 1.00 48.48 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -45.252 9.381 16.972 1.00 48.48 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -42.029 8.904 18.858 1.00 48.48 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -43.291 9.470 18.606 1.00 48.48 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -41.510 7.927 17.989 1.00 48.48 10 A 1 ATOM 92 N N . ILE A 0 11 . -44.213 5.882 11.348 1.00 55.55 11 A 1 ATOM 93 C CA . ILE A 0 11 . -43.863 4.870 10.337 1.00 55.55 11 A 1 ATOM 94 C C . ILE A 0 11 . -42.843 5.421 9.327 1.00 55.55 11 A 1 ATOM 95 C CB . ILE A 0 11 . -45.140 4.336 9.647 1.00 55.55 11 A 1 ATOM 96 O O . ILE A 0 11 . -41.884 4.729 8.990 1.00 55.55 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -46.050 3.626 10.679 1.00 55.55 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -44.786 3.366 8.502 1.00 55.55 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -47.466 3.339 10.167 1.00 55.55 11 A 1 ATOM 100 N N . ARG A 0 12 . -42.992 6.680 8.886 1.00 51.10 12 A 1 ATOM 101 C CA . ARG A 0 12 . -42.023 7.319 7.975 1.00 51.10 12 A 1 ATOM 102 C C . ARG A 0 12 . -40.663 7.547 8.631 1.00 51.10 12 A 1 ATOM 103 C CB . ARG A 0 12 . -42.576 8.637 7.416 1.00 51.10 12 A 1 ATOM 104 O O . ARG A 0 12 . -39.645 7.291 8.000 1.00 51.10 12 A 1 ATOM 105 C CG . ARG A 0 12 . -43.686 8.397 6.385 1.00 51.10 12 A 1 ATOM 106 C CD . ARG A 0 12 . -44.062 9.717 5.704 1.00 51.10 12 A 1 ATOM 107 N NE . ARG A 0 12 . -45.116 9.518 4.689 1.00 51.10 12 A 1 ATOM 108 N NH1 . ARG A 0 12 . -44.304 10.936 3.062 1.00 51.10 12 A 1 ATOM 109 N NH2 . ARG A 0 12 . -46.192 9.813 2.703 1.00 51.10 12 A 1 ATOM 110 C CZ . ARG A 0 12 . -45.196 10.090 3.498 1.00 51.10 12 A 1 ATOM 111 N N . ILE A 0 13 . -40.642 7.978 9.891 1.00 56.14 13 A 1 ATOM 112 C CA . ILE A 0 13 . -39.402 8.171 10.651 1.00 56.14 13 A 1 ATOM 113 C C . ILE A 0 13 . -38.683 6.826 10.843 1.00 56.14 13 A 1 ATOM 114 C CB . ILE A 0 13 . -39.714 8.908 11.974 1.00 56.14 13 A 1 ATOM 115 O O . ILE A 0 13 . -37.491 6.729 10.562 1.00 56.14 13 A 1 ATOM 116 C CG1 . ILE A 0 13 . -40.140 10.367 11.683 1.00 56.14 13 A 1 ATOM 117 C CG2 . ILE A 0 13 . -38.492 8.915 12.896 1.00 56.14 13 A 1 ATOM 118 C CD1 . ILE A 0 13 . -40.755 11.086 12.892 1.00 56.14 13 A 1 ATOM 119 N N . TYR A 0 14 . -39.403 5.765 11.222 1.00 51.81 14 A 1 ATOM 120 C CA . TYR A 0 14 . -38.833 4.420 11.335 1.00 51.81 14 A 1 ATOM 121 C C . TYR A 0 14 . -38.299 3.895 9.999 1.00 51.81 14 A 1 ATOM 122 C CB . TYR A 0 14 . -39.857 3.443 11.936 1.00 51.81 14 A 1 ATOM 123 O O . TYR A 0 14 . -37.219 3.316 9.985 1.00 51.81 14 A 1 ATOM 124 C CG . TYR A 0 14 . -39.911 3.477 13.452 1.00 51.81 14 A 1 ATOM 125 C CD1 . TYR A 0 14 . -38.845 2.936 14.197 1.00 51.81 14 A 1 ATOM 126 C CD2 . TYR A 0 14 . -41.021 4.021 14.124 1.00 51.81 14 A 1 ATOM 127 C CE1 . TYR A 0 14 . -38.873 2.973 15.604 1.00 51.81 14 A 1 ATOM 128 C CE2 . TYR A 0 14 . -41.048 4.076 15.529 1.00 51.81 14 A 1 ATOM 129 O OH . TYR A 0 14 . -40.006 3.611 17.627 1.00 51.81 14 A 1 ATOM 130 C CZ . TYR A 0 14 . -39.970 3.558 16.271 1.00 51.81 14 A 1 ATOM 131 N N . LEU A 0 15 . -38.989 4.132 8.878 1.00 45.76 15 A 1 ATOM 132 C CA . LEU A 0 15 . -38.497 3.737 7.553 1.00 45.76 15 A 1 ATOM 133 C C . LEU A 0 15 . -37.181 4.440 7.190 1.00 45.76 15 A 1 ATOM 134 C CB . LEU A 0 15 . -39.587 3.990 6.496 1.00 45.76 15 A 1 ATOM 135 O O . LEU A 0 15 . -36.273 3.779 6.698 1.00 45.76 15 A 1 ATOM 136 C CG . LEU A 0 15 . -40.648 2.876 6.445 1.00 45.76 15 A 1 ATOM 137 C CD1 . LEU A 0 15 . -41.897 3.372 5.715 1.00 45.76 15 A 1 ATOM 138 C CD2 . LEU A 0 15 . -40.128 1.639 5.706 1.00 45.76 15 A 1 ATOM 139 N N . ILE A 0 16 . -37.035 5.734 7.498 1.00 53.53 16 A 1 ATOM 140 C CA . ILE A 0 16 . -35.784 6.482 7.272 1.00 53.53 16 A 1 ATOM 141 C C . ILE A 0 16 . -34.657 5.956 8.176 1.00 53.53 16 A 1 ATOM 142 C CB . ILE A 0 16 . -36.022 7.999 7.462 1.00 53.53 16 A 1 ATOM 143 O O . ILE A 0 16 . -33.544 5.720 7.706 1.00 53.53 16 A 1 ATOM 144 C CG1 . ILE A 0 16 . -36.993 8.539 6.384 1.00 53.53 16 A 1 ATOM 145 C CG2 . ILE A 0 16 . -34.696 8.783 7.400 1.00 53.53 16 A 1 ATOM 146 C CD1 . ILE A 0 16 . -37.575 9.920 6.715 1.00 53.53 16 A 1 ATOM 147 N N . PHE A 0 17 . -34.936 5.710 9.462 1.00 43.62 17 A 1 ATOM 148 C CA . PHE A 0 17 . -33.937 5.166 10.388 1.00 43.62 17 A 1 ATOM 149 C C . PHE A 0 17 . -33.505 3.745 10.014 1.00 43.62 17 A 1 ATOM 150 C CB . PHE A 0 17 . -34.447 5.232 11.835 1.00 43.62 17 A 1 ATOM 151 O O . PHE A 0 17 . -32.315 3.445 10.062 1.00 43.62 17 A 1 ATOM 152 C CG . PHE A 0 17 . -34.231 6.583 12.490 1.00 43.62 17 A 1 ATOM 153 C CD1 . PHE A 0 17 . -32.927 7.000 12.815 1.00 43.62 17 A 1 ATOM 154 C CD2 . PHE A 0 17 . -35.316 7.421 12.797 1.00 43.62 17 A 1 ATOM 155 C CE1 . PHE A 0 17 . -32.711 8.254 13.412 1.00 43.62 17 A 1 ATOM 156 C CE2 . PHE A 0 17 . -35.100 8.678 13.391 1.00 43.62 17 A 1 ATOM 157 C CZ . PHE A 0 17 . -33.797 9.099 13.690 1.00 43.62 17 A 1 ATOM 158 N N . VAL A 0 18 . -34.434 2.885 9.586 1.00 43.78 18 A 1 ATOM 159 C CA . VAL A 0 18 . -34.123 1.532 9.096 1.00 43.78 18 A 1 ATOM 160 C C . VAL A 0 18 . -33.342 1.588 7.778 1.00 43.78 18 A 1 ATOM 161 C CB . VAL A 0 18 . -35.410 0.688 8.978 1.00 43.78 18 A 1 ATOM 162 O O . VAL A 0 18 . -32.445 0.770 7.580 1.00 43.78 18 A 1 ATOM 163 C CG1 . VAL A 0 18 . -35.172 -0.677 8.318 1.00 43.78 18 A 1 ATOM 164 C CG2 . VAL A 0 18 . -36.000 0.397 10.368 1.00 43.78 18 A 1 ATOM 165 N N . TRP A 0 19 . -33.606 2.572 6.909 1.00 37.86 19 A 1 ATOM 166 C CA . TRP A 0 19 . -32.845 2.781 5.672 1.00 37.86 19 A 1 ATOM 167 C C . TRP A 0 19 . -31.390 3.163 5.960 1.00 37.86 19 A 1 ATOM 168 C CB . TRP A 0 19 . -33.539 3.830 4.794 1.00 37.86 19 A 1 ATOM 169 O O . TRP A 0 19 . -30.481 2.514 5.443 1.00 37.86 19 A 1 ATOM 170 C CG . TRP A 0 19 . -33.141 3.849 3.349 1.00 37.86 19 A 1 ATOM 171 C CD1 . TRP A 0 19 . -31.886 3.778 2.842 1.00 37.86 19 A 1 ATOM 172 C CD2 . TRP A 0 19 . -34.023 3.971 2.189 1.00 37.86 19 A 1 ATOM 173 C CE2 . TRP A 0 19 . -33.224 3.939 1.008 1.00 37.86 19 A 1 ATOM 174 C CE3 . TRP A 0 19 . -35.418 4.112 2.019 1.00 37.86 19 A 1 ATOM 175 N NE1 . TRP A 0 19 . -31.933 3.814 1.465 1.00 37.86 19 A 1 ATOM 176 C CH2 . TRP A 0 19 . -35.164 4.171 -0.412 1.00 37.86 19 A 1 ATOM 177 C CZ2 . TRP A 0 19 . -33.774 4.035 -0.276 1.00 37.86 19 A 1 ATOM 178 C CZ3 . TRP A 0 19 . -35.982 4.213 0.732 1.00 37.86 19 A 1 ATOM 179 N N . HIS A 0 20 . -31.134 4.135 6.842 1.00 39.67 20 A 1 ATOM 180 C CA . HIS A 0 20 . -29.760 4.470 7.241 1.00 39.67 20 A 1 ATOM 181 C C . HIS A 0 20 . -29.059 3.318 7.979 1.00 39.67 20 A 1 ATOM 182 C CB . HIS A 0 20 . -29.739 5.764 8.064 1.00 39.67 20 A 1 ATOM 183 O O . HIS A 0 20 . -27.866 3.098 7.765 1.00 39.67 20 A 1 ATOM 184 C CG . HIS A 0 20 . -29.789 7.017 7.223 1.00 39.67 20 A 1 ATOM 185 C CD2 . HIS A 0 20 . -30.375 8.204 7.569 1.00 39.67 20 A 1 ATOM 186 N ND1 . HIS A 0 20 . -29.179 7.214 6.001 1.00 39.67 20 A 1 ATOM 187 C CE1 . HIS A 0 20 . -29.404 8.481 5.619 1.00 39.67 20 A 1 ATOM 188 N NE2 . HIS A 0 20 . -30.125 9.126 6.549 1.00 39.67 20 A 1 ATOM 189 N N . TYR A 0 21 . -29.796 2.527 8.768 1.00 44.21 21 A 1 ATOM 190 C CA . TYR A 0 21 . -29.264 1.313 9.399 1.00 44.21 21 A 1 ATOM 191 C C . TYR A 0 21 . -28.872 0.241 8.368 1.00 44.21 21 A 1 ATOM 192 C CB . TYR A 0 21 . -30.290 0.753 10.396 1.00 44.21 21 A 1 ATOM 193 O O . TYR A 0 21 . -27.918 -0.512 8.582 1.00 44.21 21 A 1 ATOM 194 C CG . TYR A 0 21 . -29.661 0.184 11.647 1.00 44.21 21 A 1 ATOM 195 C CD1 . TYR A 0 21 . -29.297 -1.173 11.715 1.00 44.21 21 A 1 ATOM 196 C CD2 . TYR A 0 21 . -29.427 1.036 12.745 1.00 44.21 21 A 1 ATOM 197 C CE1 . TYR A 0 21 . -28.706 -1.681 12.888 1.00 44.21 21 A 1 ATOM 198 C CE2 . TYR A 0 21 . -28.828 0.534 13.915 1.00 44.21 21 A 1 ATOM 199 O OH . TYR A 0 21 . -27.888 -1.326 15.109 1.00 44.21 21 A 1 ATOM 200 C CZ . TYR A 0 21 . -28.468 -0.828 13.987 1.00 44.21 21 A 1 ATOM 201 N N . LYS A 0 22 . -29.585 0.179 7.233 1.00 30.34 22 A 1 ATOM 202 C CA . LYS A 0 22 . -29.221 -0.672 6.097 1.00 30.34 22 A 1 ATOM 203 C C . LYS A 0 22 . -28.017 -0.119 5.342 1.00 30.34 22 A 1 ATOM 204 C CB . LYS A 0 22 . -30.421 -0.934 5.170 1.00 30.34 22 A 1 ATOM 205 O O . LYS A 0 22 . -27.107 -0.899 5.115 1.00 30.34 22 A 1 ATOM 206 C CG . LYS A 0 22 . -30.944 -2.371 5.334 1.00 30.34 22 A 1 ATOM 207 C CD . LYS A 0 22 . -32.070 -2.660 4.332 1.00 30.34 22 A 1 ATOM 208 C CE . LYS A 0 22 . -32.521 -4.127 4.399 1.00 30.34 22 A 1 ATOM 209 N NZ . LYS A 0 22 . -33.510 -4.437 3.331 1.00 30.34 22 A 1 ATOM 210 N N . CYS A 0 23 . -27.939 1.181 5.045 1.00 38.47 23 A 1 ATOM 211 C CA . CYS A 0 23 . -26.798 1.754 4.312 1.00 38.47 23 A 1 ATOM 212 C C . CYS A 0 23 . -25.446 1.514 5.006 1.00 38.47 23 A 1 ATOM 213 C CB . CYS A 0 23 . -27.023 3.247 4.047 1.00 38.47 23 A 1 ATOM 214 O O . CYS A 0 23 . -24.501 1.122 4.332 1.00 38.47 23 A 1 ATOM 215 S SG . CYS A 0 23 . -28.055 3.460 2.571 1.00 38.47 23 A 1 ATOM 216 N N . PHE A 0 24 . -25.353 1.626 6.338 1.00 41.50 24 A 1 ATOM 217 C CA . PHE A 0 24 . -24.099 1.300 7.042 1.00 41.50 24 A 1 ATOM 218 C C . PHE A 0 24 . -23.723 -0.193 6.961 1.00 41.50 24 A 1 ATOM 219 C CB . PHE A 0 24 . -24.173 1.788 8.498 1.00 41.50 24 A 1 ATOM 220 O O . PHE A 0 24 . -22.546 -0.538 7.005 1.00 41.50 24 A 1 ATOM 221 C CG . PHE A 0 24 . -23.557 3.160 8.697 1.00 41.50 24 A 1 ATOM 222 C CD1 . PHE A 0 24 . -22.167 3.275 8.890 1.00 41.50 24 A 1 ATOM 223 C CD2 . PHE A 0 24 . -24.355 4.320 8.664 1.00 41.50 24 A 1 ATOM 224 C CE1 . PHE A 0 24 . -21.577 4.540 9.057 1.00 41.50 24 A 1 ATOM 225 C CE2 . PHE A 0 24 . -23.762 5.586 8.832 1.00 41.50 24 A 1 ATOM 226 C CZ . PHE A 0 24 . -22.374 5.697 9.031 1.00 41.50 24 A 1 ATOM 227 N N . ASN A 0 25 . -24.707 -1.083 6.793 1.00 37.15 25 A 1 ATOM 228 C CA . ASN A 0 25 . -24.511 -2.528 6.623 1.00 37.15 25 A 1 ATOM 229 C C . ASN A 0 25 . -24.513 -3.000 5.154 1.00 37.15 25 A 1 ATOM 230 C CB . ASN A 0 25 . -25.578 -3.265 7.454 1.00 37.15 25 A 1 ATOM 231 O O . ASN A 0 25 . -24.277 -4.190 4.913 1.00 37.15 25 A 1 ATOM 232 C CG . ASN A 0 25 . -25.100 -3.612 8.849 1.00 37.15 25 A 1 ATOM 233 N ND2 . ASN A 0 25 . -25.913 -3.390 9.851 1.00 37.15 25 A 1 ATOM 234 O OD1 . ASN A 0 25 . -24.034 -4.162 9.053 1.00 37.15 25 A 1 ATOM 235 N N . CYS A 0 26 . -24.784 -2.112 4.188 1.00 42.93 26 A 1 ATOM 236 C CA . CYS A 0 26 . -24.654 -2.376 2.751 1.00 42.93 26 A 1 ATOM 237 C C . CYS A 0 26 . -23.184 -2.492 2.331 1.00 42.93 26 A 1 ATOM 238 C CB . CYS A 0 26 . -25.356 -1.287 1.923 1.00 42.93 26 A 1 ATOM 239 O O . CYS A 0 26 . -22.906 -3.056 1.285 1.00 42.93 26 A 1 ATOM 240 S SG . CYS A 0 26 . -27.166 -1.437 2.017 1.00 42.93 26 A 1 ATOM 241 N N . ASN A 0 27 . -22.251 -2.037 3.171 1.00 51.90 27 A 1 ATOM 242 C CA . ASN A 0 27 . -20.814 -2.124 2.927 1.00 51.90 27 A 1 ATOM 243 C C . ASN A 0 27 . -20.226 -3.522 3.116 1.00 51.90 27 A 1 ATOM 244 C CB . ASN A 0 27 . -20.106 -1.105 3.835 1.00 51.90 27 A 1 ATOM 245 O O . ASN A 0 27 . -19.030 -3.688 2.931 1.00 51.90 27 A 1 ATOM 246 C CG . ASN A 0 27 . -20.241 0.313 3.329 1.00 51.90 27 A 1 ATOM 247 N ND2 . ASN A 0 27 . -19.797 1.262 4.113 1.00 51.90 27 A 1 ATOM 248 O OD1 . ASN A 0 27 . -20.729 0.582 2.246 1.00 51.90 27 A 1 ATOM 249 N N . ASP A 0 28 . -21.011 -4.528 3.504 1.00 64.25 28 A 1 ATOM 250 C CA . ASP A 0 28 . -20.521 -5.900 3.561 1.00 64.25 28 A 1 ATOM 251 C C . ASP A 0 28 . -20.141 -6.352 2.141 1.00 64.25 28 A 1 ATOM 252 C CB . ASP A 0 28 . -21.602 -6.780 4.217 1.00 64.25 28 A 1 ATOM 253 O O . ASP A 0 28 . -21.022 -6.606 1.325 1.00 64.25 28 A 1 ATOM 254 C CG . ASP A 0 28 . -21.144 -8.201 4.548 1.00 64.25 28 A 1 ATOM 255 O OD1 . ASP A 0 28 . -19.979 -8.528 4.239 1.00 64.25 28 A 1 ATOM 256 O OD2 . ASP A 0 28 . -21.976 -8.940 5.133 1.00 64.25 28 A 1 ATOM 257 N N . ILE A 0 29 . -18.843 -6.468 1.841 1.00 67.58 29 A 1 ATOM 258 C CA . ILE A 0 29 . -18.334 -6.994 0.559 1.00 67.58 29 A 1 ATOM 259 C C . ILE A 0 29 . -18.924 -8.377 0.220 1.00 67.58 29 A 1 ATOM 260 C CB . ILE A 0 29 . -16.792 -7.040 0.615 1.00 67.58 29 A 1 ATOM 261 O O . ILE A 0 29 . -18.925 -8.828 -0.926 1.00 67.58 29 A 1 ATOM 262 C CG1 . ILE A 0 29 . -16.185 -7.185 -0.797 1.00 67.58 29 A 1 ATOM 263 C CG2 . ILE A 0 29 . -16.305 -8.151 1.565 1.00 67.58 29 A 1 ATOM 264 C CD1 . ILE A 0 29 . -14.664 -7.007 -0.835 1.00 67.58 29 A 1 ATOM 265 N N . CYS A 0 30 . -19.445 -9.078 1.229 1.00 73.93 30 A 1 ATOM 266 C CA . CYS A 0 30 . -20.157 -10.332 1.061 1.00 73.93 30 A 1 ATOM 267 C C . CYS A 0 30 . -21.602 -10.169 0.563 1.00 73.93 30 A 1 ATOM 268 C CB . CYS A 0 30 . -20.116 -11.071 2.397 1.00 73.93 30 A 1 ATOM 269 O O . CYS A 0 30 . -22.175 -11.147 0.093 1.00 73.93 30 A 1 ATOM 270 S SG . CYS A 0 30 . -18.437 -11.351 3.015 1.00 73.93 30 A 1 ATOM 271 N N . LYS A 0 31 . -22.194 -8.973 0.664 1.00 70.96 31 A 1 ATOM 272 C CA . LYS A 0 31 . -23.561 -8.640 0.230 1.00 70.96 31 A 1 ATOM 273 C C . LYS A 0 31 . -23.615 -7.799 -1.045 1.00 70.96 31 A 1 ATOM 274 C CB . LYS A 0 31 . -24.304 -7.876 1.331 1.00 70.96 31 A 1 ATOM 275 O O . LYS A 0 31 . -24.658 -7.794 -1.688 1.00 70.96 31 A 1 ATOM 276 C CG . LYS A 0 31 . -24.510 -8.694 2.609 1.00 70.96 31 A 1 ATOM 277 C CD . LYS A 0 31 . -25.247 -7.819 3.624 1.00 70.96 31 A 1 ATOM 278 C CE . LYS A 0 31 . -25.170 -8.434 5.017 1.00 70.96 31 A 1 ATOM 279 N NZ . LYS A 0 31 . -25.348 -7.369 6.027 1.00 70.96 31 A 1 ATOM 280 N N . THR A 0 32 . -22.547 -7.093 -1.411 1.00 63.63 32 A 1 ATOM 281 C CA . THR A 0 32 . -22.501 -6.337 -2.669 1.00 63.63 32 A 1 ATOM 282 C C . THR A 0 32 . -22.217 -7.272 -3.851 1.00 63.63 32 A 1 ATOM 283 C CB . THR A 0 32 . -21.505 -5.165 -2.602 1.00 63.63 32 A 1 ATOM 284 O O . THR A 0 32 . -21.326 -8.126 -3.793 1.00 63.63 32 A 1 ATOM 285 C CG2 . THR A 0 32 . -21.948 -4.126 -1.572 1.00 63.63 32 A 1 ATOM 286 O OG1 . THR A 0 32 . -20.222 -5.601 -2.219 1.00 63.63 32 A 1 ATOM 287 N N . SER A 0 33 . -22.996 -7.142 -4.930 1.00 56.72 33 A 1 ATOM 288 C CA . SER A 0 33 . -22.695 -7.766 -6.230 1.00 56.72 33 A 1 ATOM 289 C C . SER A 0 33 . -21.528 -7.071 -6.925 1.00 56.72 33 A 1 ATOM 290 C CB . SER A 0 33 . -23.919 -7.695 -7.151 1.00 56.72 33 A 1 ATOM 291 O O . SER A 0 33 . -20.758 -7.720 -7.633 1.00 56.72 33 A 1 ATOM 292 O OG . SER A 0 33 . -24.405 -6.367 -7.225 1.00 56.72 33 A 1 ATOM 293 N N . ASP A 0 34 . -21.392 -5.767 -6.689 1.00 54.91 34 A 1 ATOM 294 C CA . ASP A 0 34 . -20.436 -4.926 -7.387 1.00 54.91 34 A 1 ATOM 295 C C . ASP A 0 34 . -19.040 -5.083 -6.785 1.00 54.91 34 A 1 ATOM 296 C CB . ASP A 0 34 . -20.923 -3.468 -7.410 1.00 54.91 34 A 1 ATOM 297 O O . ASP A 0 34 . -18.813 -4.852 -5.596 1.00 54.91 34 A 1 ATOM 298 C CG . ASP A 0 34 . -22.218 -3.288 -8.215 1.00 54.91 34 A 1 ATOM 299 O OD1 . ASP A 0 34 . -22.595 -4.237 -8.943 1.00 54.91 34 A 1 ATOM 300 O OD2 . ASP A 0 34 . -22.830 -2.214 -8.059 1.00 54.91 34 A 1 ATOM 301 N N . PHE A 0 35 . -18.090 -5.453 -7.645 1.00 51.92 35 A 1 ATOM 302 C CA . PHE A 0 35 . -16.651 -5.490 -7.364 1.00 51.92 35 A 1 ATOM 303 C C . PHE A 0 35 . -16.024 -4.090 -7.280 1.00 51.92 35 A 1 ATOM 304 C CB . PHE A 0 35 . -15.953 -6.319 -8.456 1.00 51.92 35 A 1 ATOM 305 O O . PHE A 0 35 . -14.802 -3.977 -7.207 1.00 51.92 35 A 1 ATOM 306 C CG . PHE A 0 35 . -16.187 -7.810 -8.363 1.00 51.92 35 A 1 ATOM 307 C CD1 . PHE A 0 35 . -15.346 -8.594 -7.551 1.00 51.92 35 A 1 ATOM 308 C CD2 . PHE A 0 35 . -17.206 -8.424 -9.114 1.00 51.92 35 A 1 ATOM 309 C CE1 . PHE A 0 35 . -15.512 -9.989 -7.500 1.00 51.92 35 A 1 ATOM 310 C CE2 . PHE A 0 35 . -17.375 -9.819 -9.061 1.00 51.92 35 A 1 ATOM 311 C CZ . PHE A 0 35 . -16.524 -10.602 -8.261 1.00 51.92 35 A 1 ATOM 312 N N . SER A 0 36 . -16.827 -3.023 -7.339 1.00 54.86 36 A 1 ATOM 313 C CA . SER A 0 36 . -16.293 -1.667 -7.341 1.00 54.86 36 A 1 ATOM 314 C C . SER A 0 36 . -15.554 -1.418 -6.022 1.00 54.86 36 A 1 ATOM 315 C CB . SER A 0 36 . -17.394 -0.633 -7.577 1.00 54.86 36 A 1 ATOM 316 O O . SER A 0 36 . -16.124 -1.685 -4.958 1.00 54.86 36 A 1 ATOM 317 O OG . SER A 0 36 . -16.822 0.540 -8.119 1.00 54.86 36 A 1 ATOM 318 N N . PRO A 0 37 . -14.299 -0.934 -6.057 1.00 62.34 37 A 1 ATOM 319 C CA . PRO A 0 37 . -13.550 -0.667 -4.842 1.00 62.34 37 A 1 ATOM 320 C C . PRO A 0 37 . -14.326 0.358 -4.018 1.00 62.34 37 A 1 ATOM 321 C CB . PRO A 0 37 . -12.169 -0.174 -5.289 1.00 62.34 37 A 1 ATOM 322 O O . PRO A 0 37 . -14.577 1.477 -4.464 1.00 62.34 37 A 1 ATOM 323 C CG . PRO A 0 37 . -12.407 0.350 -6.705 1.00 62.34 37 A 1 ATOM 324 C CD . PRO A 0 37 . -13.530 -0.542 -7.228 1.00 62.34 37 A 1 ATOM 325 N N . TYR A 0 38 . -14.745 -0.045 -2.819 1.00 71.21 38 A 1 ATOM 326 C CA . TYR A 0 38 . -15.297 0.894 -1.858 1.00 71.21 38 A 1 ATOM 327 C C . TYR A 0 38 . -14.175 1.843 -1.443 1.00 71.21 38 A 1 ATOM 328 C CB . TYR A 0 38 . -15.898 0.156 -0.660 1.00 71.21 38 A 1 ATOM 329 O O . TYR A 0 38 . -13.199 1.431 -0.808 1.00 71.21 38 A 1 ATOM 330 C CG . TYR A 0 38 . -16.430 1.092 0.408 1.00 71.21 38 A 1 ATOM 331 C CD1 . TYR A 0 38 . -15.594 1.505 1.464 1.00 71.21 38 A 1 ATOM 332 C CD2 . TYR A 0 38 . -17.756 1.559 0.338 1.00 71.21 38 A 1 ATOM 333 C CE1 . TYR A 0 38 . -16.092 2.343 2.479 1.00 71.21 38 A 1 ATOM 334 C CE2 . TYR A 0 38 . -18.260 2.393 1.352 1.00 71.21 38 A 1 ATOM 335 O OH . TYR A 0 38 . -17.963 3.460 3.471 1.00 71.21 38 A 1 ATOM 336 C CZ . TYR A 0 38 . -17.438 2.760 2.435 1.00 71.21 38 A 1 ATOM 337 N N . GLU A 0 39 . -14.325 3.105 -1.819 1.00 85.18 39 A 1 ATOM 338 C CA . GLU A 0 39 . -13.429 4.185 -1.450 1.00 85.18 39 A 1 ATOM 339 C C . GLU A 0 39 . -14.247 5.390 -0.991 1.00 85.18 39 A 1 ATOM 340 C CB . GLU A 0 39 . -12.494 4.539 -2.618 1.00 85.18 39 A 1 ATOM 341 O O . GLU A 0 39 . -15.141 5.863 -1.692 1.00 85.18 39 A 1 ATOM 342 C CG . GLU A 0 39 . -11.610 5.729 -2.226 1.00 85.18 39 A 1 ATOM 343 C CD . GLU A 0 39 . -10.514 6.054 -3.236 1.00 85.18 39 A 1 ATOM 344 O OE1 . GLU A 0 39 . -9.405 6.391 -2.759 1.00 85.18 39 A 1 ATOM 345 O OE2 . GLU A 0 39 . -10.759 6.092 -4.460 1.00 85.18 39 A 1 ATOM 346 N N . ILE A 0 40 . -13.889 5.917 0.175 1.00 84.32 40 A 1 ATOM 347 C CA . ILE A 0 40 . -14.309 7.236 0.634 1.00 84.32 40 A 1 ATOM 348 C C . ILE A 0 40 . -13.062 8.092 0.777 1.00 84.32 40 A 1 ATOM 349 C CB . ILE A 0 40 . -15.083 7.137 1.958 1.00 84.32 40 A 1 ATOM 350 O O . ILE A 0 40 . -12.207 7.809 1.613 1.00 84.32 40 A 1 ATOM 351 C CG1 . ILE A 0 40 . -16.388 6.339 1.756 1.00 84.32 40 A 1 ATOM 352 C CG2 . ILE A 0 40 . -15.378 8.543 2.501 1.00 84.32 40 A 1 ATOM 353 C CD1 . ILE A 0 40 . -17.297 6.318 2.988 1.00 84.32 40 A 1 ATOM 354 N N . VAL A 0 41 . -12.960 9.159 -0.008 1.00 89.21 41 A 1 ATOM 355 C CA . VAL A 0 41 . -11.886 10.144 0.144 1.00 89.21 41 A 1 ATOM 356 C C . VAL A 0 41 . -12.291 11.152 1.214 1.00 89.21 41 A 1 ATOM 357 C CB . VAL A 0 41 . -11.547 10.822 -1.192 1.00 89.21 41 A 1 ATOM 358 O O . VAL A 0 41 . -13.221 11.927 1.022 1.00 89.21 41 A 1 ATOM 359 C CG1 . VAL A 0 41 . -10.391 11.812 -1.017 1.00 89.21 41 A 1 ATOM 360 C CG2 . VAL A 0 41 . -11.125 9.782 -2.239 1.00 89.21 41 A 1 ATOM 361 N N . ILE A 0 42 . -11.569 11.148 2.333 1.00 86.18 42 A 1 ATOM 362 C CA . ILE A 0 42 . -11.814 12.041 3.470 1.00 86.18 42 A 1 ATOM 363 C C . ILE A 0 42 . -11.286 13.427 3.152 1.00 86.18 42 A 1 ATOM 364 C CB . ILE A 0 42 . -11.139 11.491 4.750 1.00 86.18 42 A 1 ATOM 365 O O . ILE A 0 42 . -11.989 14.421 3.300 1.00 86.18 42 A 1 ATOM 366 C CG1 . ILE A 0 42 . -11.498 10.016 5.021 1.00 86.18 42 A 1 ATOM 367 C CG2 . ILE A 0 42 . -11.465 12.369 5.971 1.00 86.18 42 A 1 ATOM 368 C CD1 . ILE A 0 42 . -12.994 9.786 5.207 1.00 86.18 42 A 1 ATOM 369 N N . ILE A 0 43 . -10.036 13.503 2.709 1.00 88.42 43 A 1 ATOM 370 C CA . ILE A 0 43 . -9.371 14.746 2.340 1.00 88.42 43 A 1 ATOM 371 C C . ILE A 0 43 . -8.400 14.469 1.205 1.00 88.42 43 A 1 ATOM 372 C CB . ILE A 0 43 . -8.699 15.413 3.566 1.00 88.42 43 A 1 ATOM 373 O O . ILE A 0 43 . -7.723 13.441 1.181 1.00 88.42 43 A 1 ATOM 374 C CG1 . ILE A 0 43 . -8.040 16.753 3.174 1.00 88.42 43 A 1 ATOM 375 C CG2 . ILE A 0 43 . -7.713 14.477 4.278 1.00 88.42 43 A 1 ATOM 376 C CD1 . ILE A 0 43 . -7.636 17.620 4.372 1.00 88.42 43 A 1 ATOM 377 N N . GLU A 0 44 . -8.328 15.407 0.272 1.00 93.10 44 A 1 ATOM 378 C CA . GLU A 0 44 . -7.371 15.382 -0.819 1.00 93.10 44 A 1 ATOM 379 C C . GLU A 0 44 . -6.958 16.811 -1.172 1.00 93.10 44 A 1 ATOM 380 C CB . GLU A 0 44 . -7.975 14.624 -2.009 1.00 93.10 44 A 1 ATOM 381 O O . GLU A 0 44 . -7.796 17.697 -1.325 1.00 93.10 44 A 1 ATOM 382 C CG . GLU A 0 44 . -6.964 14.476 -3.152 1.00 93.10 44 A 1 ATOM 383 C CD . GLU A 0 44 . -7.388 13.467 -4.227 1.00 93.10 44 A 1 ATOM 384 O OE1 . GLU A 0 44 . -6.687 13.343 -5.259 1.00 93.10 44 A 1 ATOM 385 O OE2 . GLU A 0 44 . -8.326 12.671 -4.032 1.00 93.10 44 A 1 ATOM 386 N N . ASN A 0 45 . -5.653 17.026 -1.287 1.00 94.40 45 A 1 ATOM 387 C CA . ASN A 0 45 . -5.037 18.206 -1.881 1.00 94.40 45 A 1 ATOM 388 C C . ASN A 0 45 . -3.833 17.758 -2.732 1.00 94.40 45 A 1 ATOM 389 C CB . ASN A 0 45 . -4.705 19.215 -0.762 1.00 94.40 45 A 1 ATOM 390 O O . ASN A 0 45 . -3.634 16.565 -2.930 1.00 94.40 45 A 1 ATOM 391 C CG . ASN A 0 45 . -3.634 18.761 0.217 1.00 94.40 45 A 1 ATOM 392 N ND2 . ASN A 0 45 . -3.832 18.975 1.495 1.00 94.40 45 A 1 ATOM 393 O OD1 . ASN A 0 45 . -2.577 18.269 -0.148 1.00 94.40 45 A 1 ATOM 394 N N . ASP A 0 46 . -3.004 18.677 -3.226 1.00 94.07 46 A 1 ATOM 395 C CA . ASP A 0 46 . -1.888 18.332 -4.127 1.00 94.07 46 A 1 ATOM 396 C C . ASP A 0 46 . -0.764 17.503 -3.476 1.00 94.07 46 A 1 ATOM 397 C CB . ASP A 0 46 . -1.281 19.626 -4.685 1.00 94.07 46 A 1 ATOM 398 O O . ASP A 0 46 . 0.064 16.899 -4.166 1.00 94.07 46 A 1 ATOM 399 C CG . ASP A 0 46 . -2.252 20.430 -5.549 1.00 94.07 46 A 1 ATOM 400 O OD1 . ASP A 0 46 . -3.150 19.809 -6.157 1.00 94.07 46 A 1 ATOM 401 O OD2 . ASP A 0 46 . -2.067 21.664 -5.589 1.00 94.07 46 A 1 ATOM 402 N N . THR A 0 47 . -0.688 17.503 -2.142 1.00 96.39 47 A 1 ATOM 403 C CA . THR A 0 47 . 0.411 16.891 -1.380 1.00 96.39 47 A 1 ATOM 404 C C . THR A 0 47 . -0.033 15.830 -0.382 1.00 96.39 47 A 1 ATOM 405 C CB . THR A 0 47 . 1.278 17.944 -0.680 1.00 96.39 47 A 1 ATOM 406 O O . THR A 0 47 . 0.808 15.081 0.116 1.00 96.39 47 A 1 ATOM 407 C CG2 . THR A 0 47 . 1.778 19.013 -1.649 1.00 96.39 47 A 1 ATOM 408 O OG1 . THR A 0 47 . 0.566 18.606 0.335 1.00 96.39 47 A 1 ATOM 409 N N . TYR A 0 48 . -1.332 15.732 -0.119 1.00 96.15 48 A 1 ATOM 410 C CA . TYR A 0 48 . -1.909 14.862 0.890 1.00 96.15 48 A 1 ATOM 411 C C . TYR A 0 48 . -3.220 14.246 0.409 1.00 96.15 48 A 1 ATOM 412 C CB . TYR A 0 48 . -2.152 15.681 2.160 1.00 96.15 48 A 1 ATOM 413 O O . TYR A 0 48 . -4.080 14.953 -0.117 1.00 96.15 48 A 1 ATOM 414 C CG . TYR A 0 48 . -2.539 14.832 3.349 1.00 96.15 48 A 1 ATOM 415 C CD1 . TYR A 0 48 . -3.883 14.685 3.743 1.00 96.15 48 A 1 ATOM 416 C CD2 . TYR A 0 48 . -1.524 14.185 4.066 1.00 96.15 48 A 1 ATOM 417 C CE1 . TYR A 0 48 . -4.198 13.898 4.871 1.00 96.15 48 A 1 ATOM 418 C CE2 . TYR A 0 48 . -1.838 13.372 5.170 1.00 96.15 48 A 1 ATOM 419 O OH . TYR A 0 48 . -3.448 12.461 6.673 1.00 96.15 48 A 1 ATOM 420 C CZ . TYR A 0 48 . -3.178 13.232 5.583 1.00 96.15 48 A 1 ATOM 421 N N . ARG A 0 49 . -3.404 12.948 0.651 1.00 95.84 49 A 1 ATOM 422 C CA . ARG A 0 49 . -4.692 12.264 0.497 1.00 95.84 49 A 1 ATOM 423 C C . ARG A 0 49 . -4.907 11.302 1.650 1.00 95.84 49 A 1 ATOM 424 C CB . ARG A 0 49 . -4.775 11.577 -0.876 1.00 95.84 49 A 1 ATOM 425 O O . ARG A 0 49 . -3.996 10.567 2.021 1.00 95.84 49 A 1 ATOM 426 C CG . ARG A 0 49 . -6.085 10.809 -1.136 1.00 95.84 49 A 1 ATOM 427 C CD . ARG A 0 49 . -6.073 10.288 -2.579 1.00 95.84 49 A 1 ATOM 428 N NE . ARG A 0 49 . -7.211 9.401 -2.900 1.00 95.84 49 A 1 ATOM 429 N NH1 . ARG A 0 49 . -7.697 10.228 -5.001 1.00 95.84 49 A 1 ATOM 430 N NH2 . ARG A 0 49 . -8.660 8.381 -4.333 1.00 95.84 49 A 1 ATOM 431 C CZ . ARG A 0 49 . -7.844 9.345 -4.061 1.00 95.84 49 A 1 ATOM 432 N N . TYR A 0 50 . -6.117 11.278 2.185 1.00 93.85 50 A 1 ATOM 433 C CA . TYR A 0 50 . -6.539 10.284 3.159 1.00 93.85 50 A 1 ATOM 434 C C . TYR A 0 50 . -7.887 9.715 2.744 1.00 93.85 50 A 1 ATOM 435 C CB . TYR A 0 50 . -6.570 10.904 4.556 1.00 93.85 50 A 1 ATOM 436 O O . TYR A 0 50 . -8.833 10.467 2.503 1.00 93.85 50 A 1 ATOM 437 C CG . TYR A 0 50 . -6.845 9.928 5.680 1.00 93.85 50 A 1 ATOM 438 C CD1 . TYR A 0 50 . -7.921 10.146 6.560 1.00 93.85 50 A 1 ATOM 439 C CD2 . TYR A 0 50 . -5.986 8.830 5.878 1.00 93.85 50 A 1 ATOM 440 C CE1 . TYR A 0 50 . -8.126 9.282 7.650 1.00 93.85 50 A 1 ATOM 441 C CE2 . TYR A 0 50 . -6.178 7.968 6.970 1.00 93.85 50 A 1 ATOM 442 O OH . TYR A 0 50 . -7.395 7.409 8.958 1.00 93.85 50 A 1 ATOM 443 C CZ . TYR A 0 50 . -7.240 8.203 7.865 1.00 93.85 50 A 1 ATOM 444 N N . SER A 0 51 . -7.966 8.395 2.640 1.00 91.07 51 A 1 ATOM 445 C CA . SER A 0 51 . -9.163 7.681 2.211 1.00 91.07 51 A 1 ATOM 446 C C . SER A 0 51 . -9.422 6.443 3.061 1.00 91.07 51 A 1 ATOM 447 C CB . SER A 0 51 . -9.094 7.324 0.718 1.00 91.07 51 A 1 ATOM 448 O O . SER A 0 51 . -8.510 5.833 3.627 1.00 91.07 51 A 1 ATOM 449 O OG . SER A 0 51 . -7.914 6.609 0.419 1.00 91.07 51 A 1 ATOM 450 N N . PHE A 0 52 . -10.693 6.068 3.157 1.00 87.73 52 A 1 ATOM 451 C CA . PHE A 0 52 . -11.140 4.816 3.743 1.00 87.73 52 A 1 ATOM 452 C C . PHE A 0 52 . -11.528 3.824 2.668 1.00 87.73 52 A 1 ATOM 453 C CB . PHE A 0 52 . -12.305 5.034 4.712 1.00 87.73 52 A 1 ATOM 454 O O . PHE A 0 52 . -12.223 4.141 1.708 1.00 87.73 52 A 1 ATOM 455 C CG . PHE A 0 52 . -11.997 5.862 5.939 1.00 87.73 52 A 1 ATOM 456 C CD1 . PHE A 0 52 . -10.692 5.946 6.455 1.00 87.73 52 A 1 ATOM 457 C CD2 . PHE A 0 52 . -13.040 6.545 6.587 1.00 87.73 52 A 1 ATOM 458 C CE1 . PHE A 0 52 . -10.437 6.715 7.593 1.00 87.73 52 A 1 ATOM 459 C CE2 . PHE A 0 52 . -12.769 7.356 7.700 1.00 87.73 52 A 1 ATOM 460 C CZ . PHE A 0 52 . -11.463 7.446 8.207 1.00 87.73 52 A 1 ATOM 461 N N . HIS A 0 53 . -11.118 2.595 2.918 1.00 87.05 53 A 1 ATOM 462 C CA . HIS A 0 53 . -11.456 1.402 2.178 1.00 87.05 53 A 1 ATOM 463 C C . HIS A 0 53 . -12.012 0.379 3.174 1.00 87.05 53 A 1 ATOM 464 C CB . HIS A 0 53 . -10.205 0.899 1.447 1.00 87.05 53 A 1 ATOM 465 O O . HIS A 0 53 . -11.865 0.528 4.387 1.00 87.05 53 A 1 ATOM 466 C CG . HIS A 0 53 . -9.552 1.956 0.592 1.00 87.05 53 A 1 ATOM 467 C CD2 . HIS A 0 53 . -8.607 2.862 0.994 1.00 87.05 53 A 1 ATOM 468 N ND1 . HIS A 0 53 . -9.854 2.240 -0.720 1.00 87.05 53 A 1 ATOM 469 C CE1 . HIS A 0 53 . -9.092 3.278 -1.107 1.00 87.05 53 A 1 ATOM 470 N NE2 . HIS A 0 53 . -8.329 3.705 -0.085 1.00 87.05 53 A 1 ATOM 471 N N . TYR A 0 54 . -12.648 -0.682 2.679 1.00 76.06 54 A 1 ATOM 472 C CA . TYR A 0 54 . -13.454 -1.608 3.489 1.00 76.06 54 A 1 ATOM 473 C C . TYR A 0 54 . -12.833 -2.045 4.842 1.00 76.06 54 A 1 ATOM 474 C CB . TYR A 0 54 . -13.773 -2.823 2.605 1.00 76.06 54 A 1 ATOM 475 O O . TYR A 0 54 . -13.514 -2.017 5.865 1.00 76.06 54 A 1 ATOM 476 C CG . TYR A 0 54 . -14.614 -3.873 3.297 1.00 76.06 54 A 1 ATOM 477 C CD1 . TYR A 0 54 . -14.039 -5.092 3.689 1.00 76.06 54 A 1 ATOM 478 C CD2 . TYR A 0 54 . -15.956 -3.605 3.618 1.00 76.06 54 A 1 ATOM 479 C CE1 . TYR A 0 54 . -14.789 -6.020 4.436 1.00 76.06 54 A 1 ATOM 480 C CE2 . TYR A 0 54 . -16.703 -4.543 4.355 1.00 76.06 54 A 1 ATOM 481 O OH . TYR A 0 54 . -16.855 -6.688 5.423 1.00 76.06 54 A 1 ATOM 482 C CZ . TYR A 0 54 . -16.134 -5.765 4.737 1.00 76.06 54 A 1 ATOM 483 N N . LYS A 0 55 . -11.546 -2.427 4.871 1.00 84.09 55 A 1 ATOM 484 C CA . LYS A 0 55 . -10.806 -2.814 6.099 1.00 84.09 55 A 1 ATOM 485 C C . LYS A 0 55 . -9.570 -1.969 6.370 1.00 84.09 55 A 1 ATOM 486 C CB . LYS A 0 55 . -10.408 -4.305 6.055 1.00 84.09 55 A 1 ATOM 487 O O . LYS A 0 55 . -8.817 -2.285 7.287 1.00 84.09 55 A 1 ATOM 488 C CG . LYS A 0 55 . -11.584 -5.263 6.219 1.00 84.09 55 A 1 ATOM 489 C CD . LYS A 0 55 . -12.237 -5.220 7.604 1.00 84.09 55 A 1 ATOM 490 C CE . LYS A 0 55 . -13.453 -6.138 7.557 1.00 84.09 55 A 1 ATOM 491 N NZ . LYS A 0 55 . -14.431 -5.791 8.600 1.00 84.09 55 A 1 ATOM 492 N N . TYR A 0 56 . -9.321 -0.940 5.574 1.00 90.87 56 A 1 ATOM 493 C CA . TYR A 0 56 . -8.057 -0.219 5.603 1.00 90.87 56 A 1 ATOM 494 C C . TYR A 0 56 . -8.277 1.263 5.362 1.00 90.87 56 A 1 ATOM 495 C CB . TYR A 0 56 . -7.087 -0.795 4.559 1.00 90.87 56 A 1 ATOM 496 O O . TYR A 0 56 . -9.067 1.649 4.510 1.00 90.87 56 A 1 ATOM 497 C CG . TYR A 0 56 . -6.459 -2.123 4.945 1.00 90.87 56 A 1 ATOM 498 C CD1 . TYR A 0 56 . -5.206 -2.135 5.584 1.00 90.87 56 A 1 ATOM 499 C CD2 . TYR A 0 56 . -7.114 -3.339 4.666 1.00 90.87 56 A 1 ATOM 500 C CE1 . TYR A 0 56 . -4.612 -3.353 5.963 1.00 90.87 56 A 1 ATOM 501 C CE2 . TYR A 0 56 . -6.541 -4.560 5.075 1.00 90.87 56 A 1 ATOM 502 O OH . TYR A 0 56 . -4.717 -5.737 6.115 1.00 90.87 56 A 1 ATOM 503 C CZ . TYR A 0 56 . -5.288 -4.568 5.721 1.00 90.87 56 A 1 ATOM 504 N N . SER A 0 57 . -7.527 2.096 6.068 1.00 91.03 57 A 1 ATOM 505 C CA . SER A 0 57 . -7.333 3.486 5.670 1.00 91.03 57 A 1 ATOM 506 C C . SER A 0 57 . -6.057 3.590 4.848 1.00 91.03 57 A 1 ATOM 507 C CB . SER A 0 57 . -7.283 4.406 6.888 1.00 91.03 57 A 1 ATOM 508 O O . SER A 0 57 . -5.056 2.977 5.224 1.00 91.03 57 A 1 ATOM 509 O OG . SER A 0 57 . -6.221 4.054 7.757 1.00 91.03 57 A 1 ATOM 510 N N . MET A 0 58 . -6.077 4.389 3.787 1.00 95.44 58 A 1 ATOM 511 C CA . MET A 0 58 . -4.905 4.739 2.993 1.00 95.44 58 A 1 ATOM 512 C C . MET A 0 58 . -4.562 6.212 3.229 1.00 95.44 58 A 1 ATOM 513 C CB . MET A 0 58 . -5.168 4.434 1.513 1.00 95.44 58 A 1 ATOM 514 O O . MET A 0 58 . -5.402 7.092 3.047 1.00 95.44 58 A 1 ATOM 515 C CG . MET A 0 58 . -3.958 4.775 0.634 1.00 95.44 58 A 1 ATOM 516 S SD . MET A 0 58 . -4.148 4.438 -1.140 1.00 95.44 58 A 1 ATOM 517 C CE . MET A 0 58 . -5.559 5.503 -1.545 1.00 95.44 58 A 1 ATOM 518 N N . ARG A 0 59 . -3.317 6.488 3.619 1.00 95.99 59 A 1 ATOM 519 C CA . ARG A 0 59 . -2.750 7.840 3.693 1.00 95.99 59 A 1 ATOM 520 C C . ARG A 0 59 . -1.657 7.985 2.647 1.00 95.99 59 A 1 ATOM 521 C CB . ARG A 0 59 . -2.221 8.118 5.108 1.00 95.99 59 A 1 ATOM 522 O O . ARG A 0 59 . -0.788 7.129 2.557 1.00 95.99 59 A 1 ATOM 523 C CG . ARG A 0 59 . -1.687 9.555 5.226 1.00 95.99 59 A 1 ATOM 524 C CD . ARG A 0 59 . -1.098 9.849 6.604 1.00 95.99 59 A 1 ATOM 525 N NE . ARG A 0 59 . -2.142 9.900 7.638 1.00 95.99 59 A 1 ATOM 526 N NH1 . ARG A 0 59 . -1.259 8.312 9.048 1.00 95.99 59 A 1 ATOM 527 N NH2 . ARG A 0 59 . -3.231 9.298 9.514 1.00 95.99 59 A 1 ATOM 528 C CZ . ARG A 0 59 . -2.198 9.167 8.730 1.00 95.99 59 A 1 ATOM 529 N N . ILE A 0 60 . -1.673 9.080 1.901 1.00 98.33 60 A 1 ATOM 530 C CA . ILE A 0 60 . -0.659 9.434 0.912 1.00 98.33 60 A 1 ATOM 531 C C . ILE A 0 60 . -0.079 10.798 1.269 1.00 98.33 60 A 1 ATOM 532 C CB . ILE A 0 60 . -1.230 9.432 -0.519 1.00 98.33 60 A 1 ATOM 533 O O . ILE A 0 60 . -0.821 11.755 1.484 1.00 98.33 60 A 1 ATOM 534 C CG1 . ILE A 0 60 . -2.026 8.141 -0.827 1.00 98.33 60 A 1 ATOM 535 C CG2 . ILE A 0 60 . -0.065 9.638 -1.498 1.00 98.33 60 A 1 ATOM 536 C CD1 . ILE A 0 60 . -2.557 8.036 -2.261 1.00 98.33 60 A 1 ATOM 537 N N . GLN A 0 61 . 1.248 10.892 1.304 1.00 97.93 61 A 1 ATOM 538 C CA . GLN A 0 61 . 1.989 12.114 1.609 1.00 97.93 61 A 1 ATOM 539 C C . GLN A 0 61 . 3.104 12.333 0.580 1.00 97.93 61 A 1 ATOM 540 C CB . GLN A 0 61 . 2.579 12.008 3.025 1.00 97.93 61 A 1 ATOM 541 O O . GLN A 0 61 . 3.952 11.463 0.385 1.00 97.93 61 A 1 ATOM 542 C CG . GLN A 0 61 . 1.507 11.994 4.120 1.00 97.93 61 A 1 ATOM 543 C CD . GLN A 0 61 . 2.087 11.813 5.513 1.00 97.93 61 A 1 ATOM 544 N NE2 . GLN A 0 61 . 2.830 12.768 6.026 1.00 97.93 61 A 1 ATOM 545 O OE1 . GLN A 0 61 . 1.868 10.820 6.178 1.00 97.93 61 A 1 ATOM 546 N N . ARG A 0 62 . 3.137 13.506 -0.064 1.00 97.85 62 A 1 ATOM 547 C CA . ARG A 0 62 . 4.237 13.943 -0.945 1.00 97.85 62 A 1 ATOM 548 C C . ARG A 0 62 . 5.401 14.517 -0.138 1.00 97.85 62 A 1 ATOM 549 C CB . ARG A 0 62 . 3.761 14.999 -1.963 1.00 97.85 62 A 1 ATOM 550 O O . ARG A 0 62 . 5.238 14.931 1.011 1.00 97.85 62 A 1 ATOM 551 C CG . ARG A 0 62 . 2.677 14.532 -2.942 1.00 97.85 62 A 1 ATOM 552 C CD . ARG A 0 62 . 3.084 13.401 -3.886 1.00 97.85 62 A 1 ATOM 553 N NE . ARG A 0 62 . 4.239 13.755 -4.736 1.00 97.85 62 A 1 ATOM 554 N NH1 . ARG A 0 62 . 3.095 14.833 -6.399 1.00 97.85 62 A 1 ATOM 555 N NH2 . ARG A 0 62 . 5.327 14.772 -6.456 1.00 97.85 62 A 1 ATOM 556 C CZ . ARG A 0 62 . 4.215 14.446 -5.859 1.00 97.85 62 A 1 ATOM 557 N N . TYR A 0 63 . 6.559 14.592 -0.791 1.00 97.45 63 A 1 ATOM 558 C CA . TYR A 0 63 . 7.787 15.212 -0.282 1.00 97.45 63 A 1 ATOM 559 C C . TYR A 0 63 . 8.270 14.614 1.043 1.00 97.45 63 A 1 ATOM 560 C CB . TYR A 0 63 . 7.635 16.740 -0.238 1.00 97.45 63 A 1 ATOM 561 O O . TYR A 0 63 . 8.816 15.312 1.895 1.00 97.45 63 A 1 ATOM 562 C CG . TYR A 0 63 . 7.014 17.336 -1.485 1.00 97.45 63 A 1 ATOM 563 C CD1 . TYR A 0 63 . 7.651 17.179 -2.732 1.00 97.45 63 A 1 ATOM 564 C CD2 . TYR A 0 63 . 5.796 18.037 -1.398 1.00 97.45 63 A 1 ATOM 565 C CE1 . TYR A 0 63 . 7.065 17.713 -3.895 1.00 97.45 63 A 1 ATOM 566 C CE2 . TYR A 0 63 . 5.227 18.596 -2.556 1.00 97.45 63 A 1 ATOM 567 O OH . TYR A 0 63 . 5.284 18.937 -4.929 1.00 97.45 63 A 1 ATOM 568 C CZ . TYR A 0 63 . 5.851 18.424 -3.807 1.00 97.45 63 A 1 ATOM 569 N N . GLN A 0 64 . 8.043 13.314 1.220 1.00 97.76 64 A 1 ATOM 570 C CA . GLN A 0 64 . 8.511 12.589 2.390 1.00 97.76 64 A 1 ATOM 571 C C . GLN A 0 64 . 9.959 12.138 2.181 1.00 97.76 64 A 1 ATOM 572 C CB . GLN A 0 64 . 7.576 11.412 2.702 1.00 97.76 64 A 1 ATOM 573 O O . GLN A 0 64 . 10.333 11.795 1.057 1.00 97.76 64 A 1 ATOM 574 C CG . GLN A 0 64 . 6.145 11.876 3.010 1.00 97.76 64 A 1 ATOM 575 C CD . GLN A 0 64 . 6.082 12.943 4.095 1.00 97.76 64 A 1 ATOM 576 N NE2 . GLN A 0 64 . 5.651 14.147 3.786 1.00 97.76 64 A 1 ATOM 577 O OE1 . GLN A 0 64 . 6.452 12.729 5.236 1.00 97.76 64 A 1 ATOM 578 N N . PRO A 0 65 . 10.788 12.139 3.237 1.00 96.60 65 A 1 ATOM 579 C CA . PRO A 0 65 . 12.116 11.554 3.163 1.00 96.60 65 A 1 ATOM 580 C C . PRO A 0 65 . 12.021 10.032 3.030 1.00 96.60 65 A 1 ATOM 581 C CB . PRO A 0 65 . 12.806 11.972 4.463 1.00 96.60 65 A 1 ATOM 582 O O . PRO A 0 65 . 11.012 9.416 3.379 1.00 96.60 65 A 1 ATOM 583 C CG . PRO A 0 65 . 11.646 12.041 5.456 1.00 96.60 65 A 1 ATOM 584 C CD . PRO A 0 65 . 10.487 12.554 4.603 1.00 96.60 65 A 1 ATOM 585 N N . GLN A 0 66 . 13.119 9.415 2.594 1.00 95.72 66 A 1 ATOM 586 C CA . GLN A 0 66 . 13.225 7.962 2.575 1.00 95.72 66 A 1 ATOM 587 C C . GLN A 0 66 . 13.022 7.402 3.999 1.00 95.72 66 A 1 ATOM 588 C CB . GLN A 0 66 . 14.582 7.562 1.981 1.00 95.72 66 A 1 ATOM 589 O O . GLN A 0 66 . 13.780 7.770 4.899 1.00 95.72 66 A 1 ATOM 590 C CG . GLN A 0 66 . 14.678 6.044 1.820 1.00 95.72 66 A 1 ATOM 591 C CD . GLN A 0 66 . 15.998 5.599 1.199 1.00 95.72 66 A 1 ATOM 592 N NE2 . GLN A 0 66 . 15.958 4.799 0.165 1.00 95.72 66 A 1 ATOM 593 O OE1 . GLN A 0 66 . 17.099 5.954 1.586 1.00 95.72 66 A 1 ATOM 594 N N . PRO A 0 67 . 12.047 6.497 4.222 1.00 95.17 67 A 1 ATOM 595 C CA . PRO A 0 67 . 11.720 6.015 5.565 1.00 95.17 67 A 1 ATOM 596 C C . PRO A 0 67 . 12.807 5.105 6.152 1.00 95.17 67 A 1 ATOM 597 C CB . PRO A 0 67 . 10.385 5.275 5.405 1.00 95.17 67 A 1 ATOM 598 O O . PRO A 0 67 . 12.918 4.970 7.368 1.00 95.17 67 A 1 ATOM 599 C CG . PRO A 0 67 . 10.395 4.817 3.947 1.00 95.17 67 A 1 ATOM 600 C CD . PRO A 0 67 . 11.110 5.963 3.243 1.00 95.17 67 A 1 ATOM 601 N N . VAL A 0 68 . 13.608 4.460 5.296 1.00 96.03 68 A 1 ATOM 602 C CA . VAL A 0 68 . 14.650 3.512 5.701 1.00 96.03 68 A 1 ATOM 603 C C . VAL A 0 68 . 15.865 3.629 4.792 1.00 96.03 68 A 1 ATOM 604 C CB . VAL A 0 68 . 14.148 2.059 5.656 1.00 96.03 68 A 1 ATOM 605 O O . VAL A 0 68 . 15.748 3.542 3.569 1.00 96.03 68 A 1 ATOM 606 C CG1 . VAL A 0 68 . 15.198 1.118 6.257 1.00 96.03 68 A 1 ATOM 607 C CG2 . VAL A 0 68 . 12.849 1.839 6.428 1.00 96.03 68 A 1 ATOM 608 N N . SER A 0 69 . 17.044 3.747 5.399 1.00 95.81 69 A 1 ATOM 609 C CA . SER A 0 69 . 18.308 3.836 4.671 1.00 95.81 69 A 1 ATOM 610 C C . SER A 0 69 . 18.561 2.620 3.764 1.00 95.81 69 A 1 ATOM 611 C CB . SER A 0 69 . 19.451 4.034 5.661 1.00 95.81 69 A 1 ATOM 612 O O . SER A 0 69 . 18.319 1.469 4.135 1.00 95.81 69 A 1 ATOM 613 O OG . SER A 0 69 . 20.626 4.309 4.945 1.00 95.81 69 A 1 ATOM 614 N N . SER A 0 70 . 19.052 2.877 2.547 1.00 94.70 70 A 1 ATOM 615 C CA . SER A 0 70 . 19.228 1.858 1.497 1.00 94.70 70 A 1 ATOM 616 C C . SER A 0 70 . 20.265 0.773 1.810 1.00 94.70 70 A 1 ATOM 617 C CB . SER A 0 70 . 19.614 2.519 0.169 1.00 94.70 70 A 1 ATOM 618 O O . SER A 0 70 . 20.163 -0.325 1.272 1.00 94.70 70 A 1 ATOM 619 O OG . SER A 0 70 . 18.576 3.367 -0.286 1.00 94.70 70 A 1 ATOM 620 N N . ASP A 0 71 . 21.244 1.052 2.666 1.00 95.87 71 A 1 ATOM 621 C CA . ASP A 0 71 . 22.322 0.139 3.080 1.00 95.87 71 A 1 ATOM 622 C C . ASP A 0 71 . 21.843 -1.029 3.965 1.00 95.87 71 A 1 ATOM 623 C CB . ASP A 0 71 . 23.396 0.958 3.818 1.00 95.87 71 A 1 ATOM 624 O O . ASP A 0 71 . 22.489 -2.088 4.030 1.00 95.87 71 A 1 ATOM 625 C CG . ASP A 0 71 . 22.890 1.560 5.135 1.00 95.87 71 A 1 ATOM 626 O OD1 . ASP A 0 71 . 21.756 2.087 5.127 1.00 95.87 71 A 1 ATOM 627 O OD2 . ASP A 0 71 . 23.613 1.473 6.143 1.00 95.87 71 A 1 ATOM 628 N N . ARG A 0 72 . 20.684 -0.861 4.612 1.00 97.27 72 A 1 ATOM 629 C CA . ARG A 0 72 . 20.040 -1.913 5.409 1.00 97.27 72 A 1 ATOM 630 C C . ARG A 0 72 . 19.490 -3.048 4.542 1.00 97.27 72 A 1 ATOM 631 C CB . ARG A 0 72 . 18.950 -1.304 6.303 1.00 97.27 72 A 1 ATOM 632 O O . ARG A 0 72 . 19.488 -4.194 4.978 1.00 97.27 72 A 1 ATOM 633 C CG . ARG A 0 72 . 19.530 -0.377 7.379 1.00 97.27 72 A 1 ATOM 634 C CD . ARG A 0 72 . 18.435 0.226 8.264 1.00 97.27 72 A 1 ATOM 635 N NE . ARG A 0 72 . 17.651 -0.773 9.027 1.00 97.27 72 A 1 ATOM 636 N NH1 . ARG A 0 72 . 16.019 0.682 9.752 1.00 97.27 72 A 1 ATOM 637 N NH2 . ARG A 0 72 . 15.868 -1.431 10.293 1.00 97.27 72 A 1 ATOM 638 C CZ . ARG A 0 72 . 16.529 -0.514 9.678 1.00 97.27 72 A 1 ATOM 639 N N . PHE A 0 73 . 19.113 -2.767 3.294 1.00 97.53 73 A 1 ATOM 640 C CA . PHE A 0 73 . 18.589 -3.773 2.370 1.00 97.53 73 A 1 ATOM 641 C C . PHE A 0 73 . 19.715 -4.623 1.763 1.00 97.53 73 A 1 ATOM 642 C CB . PHE A 0 73 . 17.758 -3.106 1.269 1.00 97.53 73 A 1 ATOM 643 O O . PHE A 0 73 . 20.712 -4.101 1.258 1.00 97.53 73 A 1 ATOM 644 C CG . PHE A 0 73 . 16.495 -2.421 1.746 1.00 97.53 73 A 1 ATOM 645 C CD1 . PHE A 0 73 . 15.252 -3.071 1.619 1.00 97.53 73 A 1 ATOM 646 C CD2 . PHE A 0 73 . 16.556 -1.132 2.310 1.00 97.53 73 A 1 ATOM 647 C CE1 . PHE A 0 73 . 14.079 -2.433 2.052 1.00 97.53 73 A 1 ATOM 648 C CE2 . PHE A 0 73 . 15.382 -0.497 2.747 1.00 97.53 73 A 1 ATOM 649 C CZ . PHE A 0 73 . 14.144 -1.149 2.616 1.00 97.53 73 A 1 ATOM 650 N N . LYS A 0 74 . 19.547 -5.948 1.761 1.00 96.83 74 A 1 ATOM 651 C CA . LYS A 0 74 . 20.507 -6.919 1.215 1.00 96.83 74 A 1 ATOM 652 C C . LYS A 0 74 . 19.984 -7.541 -0.075 1.00 96.83 74 A 1 ATOM 653 C CB . LYS A 0 74 . 20.846 -7.988 2.270 1.00 96.83 74 A 1 ATOM 654 O O . LYS A 0 74 . 18.803 -7.839 -0.209 1.00 96.83 74 A 1 ATOM 655 C CG . LYS A 0 74 . 21.339 -7.426 3.617 1.00 96.83 74 A 1 ATOM 656 C CD . LYS A 0 74 . 22.526 -6.455 3.493 1.00 96.83 74 A 1 ATOM 657 C CE . LYS A 0 74 . 22.880 -5.882 4.868 1.00 96.83 74 A 1 ATOM 658 N NZ . LYS A 0 74 . 23.680 -4.634 4.756 1.00 96.83 74 A 1 ATOM 659 N N . LYS A 0 75 . 20.869 -7.727 -1.054 1.00 94.87 75 A 1 ATOM 660 C CA . LYS A 0 75 . 20.516 -8.274 -2.371 1.00 94.87 75 A 1 ATOM 661 C C . LYS A 0 75 . 19.952 -9.692 -2.261 1.00 94.87 75 A 1 ATOM 662 C CB . LYS A 0 75 . 21.754 -8.211 -3.275 1.00 94.87 75 A 1 ATOM 663 O O . LYS A 0 75 . 20.560 -10.542 -1.615 1.00 94.87 75 A 1 ATOM 664 C CG . LYS A 0 75 . 21.481 -8.737 -4.691 1.00 94.87 75 A 1 ATOM 665 C CD . LYS A 0 75 . 22.706 -8.509 -5.581 1.00 94.87 75 A 1 ATOM 666 C CE . LYS A 0 75 . 22.437 -9.046 -6.990 1.00 94.87 75 A 1 ATOM 667 N NZ . LYS A 0 75 . 23.142 -8.234 -8.007 1.00 94.87 75 A 1 ATOM 668 N N . MET A 0 76 . 18.846 -9.957 -2.958 1.00 93.67 76 A 1 ATOM 669 C CA . MET A 0 76 . 18.296 -11.308 -3.081 1.00 93.67 76 A 1 ATOM 670 C C . MET A 0 76 . 19.143 -12.165 -4.030 1.00 93.67 76 A 1 ATOM 671 C CB . MET A 0 76 . 16.851 -11.258 -3.581 1.00 93.67 76 A 1 ATOM 672 O O . MET A 0 76 . 19.352 -11.820 -5.201 1.00 93.67 76 A 1 ATOM 673 C CG . MET A 0 76 . 15.896 -10.641 -2.560 1.00 93.67 76 A 1 ATOM 674 S SD . MET A 0 76 . 14.222 -10.459 -3.217 1.00 93.67 76 A 1 ATOM 675 C CE . MET A 0 76 . 13.615 -12.166 -3.176 1.00 93.67 76 A 1 ATOM 676 N N . SER A 0 77 . 19.620 -13.307 -3.537 1.00 89.75 77 A 1 ATOM 677 C CA . SER A 0 77 . 20.376 -14.285 -4.329 1.00 89.75 77 A 1 ATOM 678 C C . SER A 0 77 . 19.465 -15.261 -5.080 1.00 89.75 77 A 1 ATOM 679 C CB . SER A 0 77 . 21.349 -15.043 -3.421 1.00 89.75 77 A 1 ATOM 680 O O . SER A 0 77 . 19.762 -15.612 -6.222 1.00 89.75 77 A 1 ATOM 681 O OG . SER A 0 77 . 20.652 -15.604 -2.325 1.00 89.75 77 A 1 ATOM 682 N N . THR A 0 78 . 18.345 -15.657 -4.478 1.00 93.30 78 A 1 ATOM 683 C CA . THR A 0 78 . 17.369 -16.618 -5.012 1.00 93.30 78 A 1 ATOM 684 C C . THR A 0 78 . 16.179 -15.929 -5.679 1.00 93.30 78 A 1 ATOM 685 C CB . THR A 0 78 . 16.881 -17.549 -3.889 1.00 93.30 78 A 1 ATOM 686 O O . THR A 0 78 . 15.964 -14.732 -5.510 1.00 93.30 78 A 1 ATOM 687 C CG2 . THR A 0 78 . 18.013 -18.456 -3.402 1.00 93.30 78 A 1 ATOM 688 O OG1 . THR A 0 78 . 16.454 -16.786 -2.786 1.00 93.30 78 A 1 ATOM 689 N N . TYR A 0 79 . 15.407 -16.690 -6.462 1.00 92.71 79 A 1 ATOM 690 C CA . TYR A 0 79 . 14.177 -16.204 -7.102 1.00 92.71 79 A 1 ATOM 691 C C . TYR A 0 79 . 13.084 -15.839 -6.082 1.00 92.71 79 A 1 ATOM 692 C CB . TYR A 0 79 . 13.685 -17.275 -8.088 1.00 92.71 79 A 1 ATOM 693 O O . TYR A 0 79 . 12.427 -14.815 -6.242 1.00 92.71 79 A 1 ATOM 694 C CG . TYR A 0 79 . 12.334 -16.978 -8.709 1.00 92.71 79 A 1 ATOM 695 C CD1 . TYR A 0 79 . 11.217 -17.767 -8.372 1.00 92.71 79 A 1 ATOM 696 C CD2 . TYR A 0 79 . 12.181 -15.897 -9.598 1.00 92.71 79 A 1 ATOM 697 C CE1 . TYR A 0 79 . 9.946 -17.463 -8.892 1.00 92.71 79 A 1 ATOM 698 C CE2 . TYR A 0 79 . 10.908 -15.608 -10.127 1.00 92.71 79 A 1 ATOM 699 O OH . TYR A 0 79 . 8.564 -16.097 -10.285 1.00 92.71 79 A 1 ATOM 700 C CZ . TYR A 0 79 . 9.789 -16.383 -9.777 1.00 92.71 79 A 1 ATOM 701 N N . ILE A 0 80 . 12.943 -16.639 -5.020 1.00 95.18 80 A 1 ATOM 702 C CA . ILE A 0 80 . 12.036 -16.385 -3.892 1.00 95.18 80 A 1 ATOM 703 C C . ILE A 0 80 . 12.864 -16.285 -2.610 1.00 95.18 80 A 1 ATOM 704 C CB . ILE A 0 80 . 10.937 -17.471 -3.787 1.00 95.18 80 A 1 ATOM 705 O O . ILE A 0 80 . 13.787 -17.084 -2.406 1.00 95.18 80 A 1 ATOM 706 C CG1 . ILE A 0 80 . 10.039 -17.484 -5.042 1.00 95.18 80 A 1 ATOM 707 C CG2 . ILE A 0 80 . 10.044 -17.242 -2.553 1.00 95.18 80 A 1 ATOM 708 C CD1 . ILE A 0 80 . 9.298 -18.811 -5.250 1.00 95.18 80 A 1 ATOM 709 N N . TYR A 0 81 . 12.536 -15.318 -1.755 1.00 95.44 81 A 1 ATOM 710 C CA . TYR A 0 81 . 12.995 -15.244 -0.369 1.00 95.44 81 A 1 ATOM 711 C C . TYR A 0 81 . 11.818 -15.548 0.559 1.00 95.44 81 A 1 ATOM 712 C CB . TYR A 0 81 . 13.601 -13.864 -0.092 1.00 95.44 81 A 1 ATOM 713 O O . TYR A 0 81 . 10.785 -14.890 0.477 1.00 95.44 81 A 1 ATOM 714 C CG . TYR A 0 81 . 14.184 -13.683 1.291 1.00 95.44 81 A 1 ATOM 715 C CD1 . TYR A 0 81 . 13.352 -13.357 2.381 1.00 95.44 81 A 1 ATOM 716 C CD2 . TYR A 0 81 . 15.572 -13.822 1.477 1.00 95.44 81 A 1 ATOM 717 C CE1 . TYR A 0 81 . 13.912 -13.167 3.659 1.00 95.44 81 A 1 ATOM 718 C CE2 . TYR A 0 81 . 16.133 -13.630 2.752 1.00 95.44 81 A 1 ATOM 719 O OH . TYR A 0 81 . 15.845 -13.111 5.071 1.00 95.44 81 A 1 ATOM 720 C CZ . TYR A 0 81 . 15.301 -13.301 3.844 1.00 95.44 81 A 1 ATOM 721 N N . TYR A 0 82 . 11.979 -16.539 1.433 1.00 95.68 82 A 1 ATOM 722 C CA . TYR A 0 82 . 10.956 -16.943 2.396 1.00 95.68 82 A 1 ATOM 723 C C . TYR A 0 82 . 11.211 -16.230 3.723 1.00 95.68 82 A 1 ATOM 724 C CB . TYR A 0 82 . 10.977 -18.470 2.556 1.00 95.68 82 A 1 ATOM 725 O O . TYR A 0 82 . 12.124 -16.607 4.458 1.00 95.68 82 A 1 ATOM 726 C CG . TYR A 0 82 . 10.776 -19.231 1.261 1.00 95.68 82 A 1 ATOM 727 C CD1 . TYR A 0 82 . 9.482 -19.367 0.730 1.00 95.68 82 A 1 ATOM 728 C CD2 . TYR A 0 82 . 11.876 -19.785 0.576 1.00 95.68 82 A 1 ATOM 729 C CE1 . TYR A 0 82 . 9.274 -20.056 -0.477 1.00 95.68 82 A 1 ATOM 730 C CE2 . TYR A 0 82 . 11.676 -20.476 -0.635 1.00 95.68 82 A 1 ATOM 731 O OH . TYR A 0 82 . 10.182 -21.285 -2.327 1.00 95.68 82 A 1 ATOM 732 C CZ . TYR A 0 82 . 10.371 -20.614 -1.161 1.00 95.68 82 A 1 ATOM 733 N N . ALA A 0 83 . 10.429 -15.194 4.017 1.00 95.73 83 A 1 ATOM 734 C CA . ALA A 0 83 . 10.517 -14.457 5.270 1.00 95.73 83 A 1 ATOM 735 C C . ALA A 0 83 . 9.547 -15.044 6.303 1.00 95.73 83 A 1 ATOM 736 C CB . ALA A 0 83 . 10.253 -12.972 5.004 1.00 95.73 83 A 1 ATOM 737 O O . ALA A 0 83 . 8.369 -15.263 6.015 1.00 95.73 83 A 1 ATOM 738 N N . THR A 0 84 . 10.030 -15.267 7.525 1.00 95.71 84 A 1 ATOM 739 C CA . THR A 0 84 . 9.187 -15.514 8.705 1.00 95.71 84 A 1 ATOM 740 C C . THR A 0 84 . 9.284 -14.274 9.588 1.00 95.71 84 A 1 ATOM 741 C CB . THR A 0 84 . 9.630 -16.759 9.482 1.00 95.71 84 A 1 ATOM 742 O O . THR A 0 84 . 10.298 -14.115 10.272 1.00 95.71 84 A 1 ATOM 743 C CG2 . THR A 0 84 . 8.702 -17.068 10.657 1.00 95.71 84 A 1 ATOM 744 O OG1 . THR A 0 84 . 9.611 -17.880 8.630 1.00 95.71 84 A 1 ATOM 745 N N . PRO A 0 85 . 8.282 -13.376 9.565 1.00 94.41 85 A 1 ATOM 746 C CA . PRO A 0 85 . 8.331 -12.141 10.334 1.00 94.41 85 A 1 ATOM 747 C C . PRO A 0 85 . 8.672 -12.405 11.804 1.00 94.41 85 A 1 ATOM 748 C CB . PRO A 0 85 . 6.951 -11.496 10.163 1.00 94.41 85 A 1 ATOM 749 O O . PRO A 0 85 . 8.034 -13.209 12.480 1.00 94.41 85 A 1 ATOM 750 C CG . PRO A 0 85 . 6.496 -12.020 8.802 1.00 94.41 85 A 1 ATOM 751 C CD . PRO A 0 85 . 7.067 -13.431 8.764 1.00 94.41 85 A 1 ATOM 752 N N . GLN A 0 86 . 9.670 -11.692 12.324 1.00 93.51 86 A 1 ATOM 753 C CA . GLN A 0 86 . 10.106 -11.795 13.726 1.00 93.51 86 A 1 ATOM 754 C C . GLN A 0 86 . 9.156 -11.074 14.706 1.00 93.51 86 A 1 ATOM 755 C CB . GLN A 0 86 . 11.537 -11.262 13.824 1.00 93.51 86 A 1 ATOM 756 O O . GLN A 0 86 . 9.444 -10.943 15.898 1.00 93.51 86 A 1 ATOM 757 C CG . GLN A 0 86 . 12.549 -12.161 13.102 1.00 93.51 86 A 1 ATOM 758 C CD . GLN A 0 86 . 13.944 -11.555 13.151 1.00 93.51 86 A 1 ATOM 759 N NE2 . GLN A 0 86 . 14.493 -11.163 12.020 1.00 93.51 86 A 1 ATOM 760 O OE1 . GLN A 0 86 . 14.543 -11.402 14.210 1.00 93.51 86 A 1 ATOM 761 N N . PHE A 0 87 . 8.020 -10.606 14.197 1.00 95.00 87 A 1 ATOM 762 C CA . PHE A 0 87 . 6.949 -9.919 14.897 1.00 95.00 87 A 1 ATOM 763 C C . PHE A 0 87 . 5.603 -10.499 14.456 1.00 95.00 87 A 1 ATOM 764 C CB . PHE A 0 87 . 7.038 -8.412 14.619 1.00 95.00 87 A 1 ATOM 765 O O . PHE A 0 87 . 5.427 -10.909 13.311 1.00 95.00 87 A 1 ATOM 766 C CG . PHE A 0 87 . 7.154 -8.036 13.150 1.00 95.00 87 A 1 ATOM 767 C CD1 . PHE A 0 87 . 8.420 -7.812 12.578 1.00 95.00 87 A 1 ATOM 768 C CD2 . PHE A 0 87 . 6.007 -7.911 12.346 1.00 95.00 87 A 1 ATOM 769 C CE1 . PHE A 0 87 . 8.542 -7.409 11.239 1.00 95.00 87 A 1 ATOM 770 C CE2 . PHE A 0 87 . 6.123 -7.493 11.008 1.00 95.00 87 A 1 ATOM 771 C CZ . PHE A 0 87 . 7.389 -7.234 10.456 1.00 95.00 87 A 1 ATOM 772 N N . SER A 0 88 . 4.633 -10.523 15.369 1.00 93.33 88 A 1 ATOM 773 C CA . SER A 0 88 . 3.293 -11.034 15.081 1.00 93.33 88 A 1 ATOM 774 C C . SER A 0 88 . 2.382 -9.903 14.624 1.00 93.33 88 A 1 ATOM 775 C CB . SER A 0 88 . 2.717 -11.735 16.310 1.00 93.33 88 A 1 ATOM 776 O O . SER A 0 88 . 2.225 -8.909 15.331 1.00 93.33 88 A 1 ATOM 777 O OG . SER A 0 88 . 1.443 -12.275 16.021 1.00 93.33 88 A 1 ATOM 778 N N . PHE A 0 89 . 1.756 -10.075 13.464 1.00 94.33 89 A 1 ATOM 779 C CA . PHE A 0 89 . 0.762 -9.142 12.949 1.00 94.33 89 A 1 ATOM 780 C C . PHE A 0 89 . -0.338 -9.879 12.173 1.00 94.33 89 A 1 ATOM 781 C CB . PHE A 0 89 . 1.466 -8.057 12.122 1.00 94.33 89 A 1 ATOM 782 O O . PHE A 0 89 . -0.310 -11.108 12.020 1.00 94.33 89 A 1 ATOM 783 C CG . PHE A 0 89 . 1.911 -8.492 10.744 1.00 94.33 89 A 1 ATOM 784 C CD1 . PHE A 0 89 . 3.087 -9.245 10.570 1.00 94.33 89 A 1 ATOM 785 C CD2 . PHE A 0 89 . 1.144 -8.121 9.627 1.00 94.33 89 A 1 ATOM 786 C CE1 . PHE A 0 89 . 3.504 -9.597 9.275 1.00 94.33 89 A 1 ATOM 787 C CE2 . PHE A 0 89 . 1.562 -8.472 8.340 1.00 94.33 89 A 1 ATOM 788 C CZ . PHE A 0 89 . 2.741 -9.211 8.161 1.00 94.33 89 A 1 ATOM 789 N N . SER A 0 90 . -1.341 -9.126 11.721 1.00 92.71 90 A 1 ATOM 790 C CA . SER A 0 90 . -2.437 -9.648 10.906 1.00 92.71 90 A 1 ATOM 791 C C . SER A 0 90 . -2.615 -8.846 9.624 1.00 92.71 90 A 1 ATOM 792 C CB . SER A 0 90 . -3.760 -9.681 11.680 1.00 92.71 90 A 1 ATOM 793 O O . SER A 0 90 . -2.426 -7.632 9.620 1.00 92.71 90 A 1 ATOM 794 O OG . SER A 0 90 . -3.634 -10.411 12.885 1.00 92.71 90 A 1 ATOM 795 N N . PHE A 0 91 . -3.038 -9.524 8.562 1.00 93.64 91 A 1 ATOM 796 C CA . PHE A 0 91 . -3.334 -8.953 7.254 1.00 93.64 91 A 1 ATOM 797 C C . PHE A 0 91 . -4.706 -9.456 6.792 1.00 93.64 91 A 1 ATOM 798 C CB . PHE A 0 91 . -2.209 -9.344 6.295 1.00 93.64 91 A 1 ATOM 799 O O . PHE A 0 91 . -4.969 -10.656 6.847 1.00 93.64 91 A 1 ATOM 800 C CG . PHE A 0 91 . -2.297 -8.652 4.958 1.00 93.64 91 A 1 ATOM 801 C CD1 . PHE A 0 91 . -2.651 -9.380 3.810 1.00 93.64 91 A 1 ATOM 802 C CD2 . PHE A 0 91 . -1.994 -7.280 4.858 1.00 93.64 91 A 1 ATOM 803 C CE1 . PHE A 0 91 . -2.678 -8.728 2.568 1.00 93.64 91 A 1 ATOM 804 C CE2 . PHE A 0 91 . -2.061 -6.629 3.613 1.00 93.64 91 A 1 ATOM 805 C CZ . PHE A 0 91 . -2.399 -7.360 2.464 1.00 93.64 91 A 1 ATOM 806 N N . TYR A 0 92 . -5.626 -8.543 6.461 1.00 89.79 92 A 1 ATOM 807 C CA . TYR A 0 92 . -7.042 -8.855 6.191 1.00 89.79 92 A 1 ATOM 808 C C . TYR A 0 92 . -7.713 -9.767 7.246 1.00 89.79 92 A 1 ATOM 809 C CB . TYR A 0 92 . -7.209 -9.321 4.737 1.00 89.79 92 A 1 ATOM 810 O O . TYR A 0 92 . -8.605 -10.557 6.955 1.00 89.79 92 A 1 ATOM 811 C CG . TYR A 0 92 . -7.243 -8.164 3.761 1.00 89.79 92 A 1 ATOM 812 C CD1 . TYR A 0 92 . -8.474 -7.550 3.465 1.00 89.79 92 A 1 ATOM 813 C CD2 . TYR A 0 92 . -6.061 -7.694 3.159 1.00 89.79 92 A 1 ATOM 814 C CE1 . TYR A 0 92 . -8.521 -6.483 2.550 1.00 89.79 92 A 1 ATOM 815 C CE2 . TYR A 0 92 . -6.113 -6.665 2.198 1.00 89.79 92 A 1 ATOM 816 O OH . TYR A 0 92 . -7.444 -5.091 0.942 1.00 89.79 92 A 1 ATOM 817 C CZ . TYR A 0 92 . -7.351 -6.066 1.882 1.00 89.79 92 A 1 ATOM 818 N N . GLY A 0 93 . -7.294 -9.646 8.511 1.00 87.88 93 A 1 ATOM 819 C CA . GLY A 0 93 . -7.826 -10.437 9.628 1.00 87.88 93 A 1 ATOM 820 C C . GLY A 0 93 . -7.187 -11.818 9.817 1.00 87.88 93 A 1 ATOM 821 O O . GLY A 0 93 . -7.508 -12.492 10.794 1.00 87.88 93 A 1 ATOM 822 N N . PHE A 0 94 . -6.257 -12.225 8.953 1.00 90.63 94 A 1 ATOM 823 C CA . PHE A 0 94 . -5.477 -13.452 9.111 1.00 90.63 94 A 1 ATOM 824 C C . PHE A 0 94 . -4.139 -13.165 9.782 1.00 90.63 94 A 1 ATOM 825 C CB . PHE A 0 94 . -5.272 -14.118 7.750 1.00 90.63 94 A 1 ATOM 826 O O . PHE A 0 94 . -3.493 -12.166 9.478 1.00 90.63 94 A 1 ATOM 827 C CG . PHE A 0 94 . -6.563 -14.636 7.165 1.00 90.63 94 A 1 ATOM 828 C CD1 . PHE A 0 94 . -7.024 -15.915 7.522 1.00 90.63 94 A 1 ATOM 829 C CD2 . PHE A 0 94 . -7.334 -13.821 6.317 1.00 90.63 94 A 1 ATOM 830 C CE1 . PHE A 0 94 . -8.258 -16.379 7.038 1.00 90.63 94 A 1 ATOM 831 C CE2 . PHE A 0 94 . -8.568 -14.285 5.837 1.00 90.63 94 A 1 ATOM 832 C CZ . PHE A 0 94 . -9.030 -15.561 6.195 1.00 90.63 94 A 1 ATOM 833 N N . HIS A 0 95 . -3.706 -14.041 10.688 1.00 93.95 95 A 1 ATOM 834 C CA . HIS A 0 95 . -2.339 -13.997 11.198 1.00 93.95 95 A 1 ATOM 835 C C . HIS A 0 95 . -1.361 -14.383 10.084 1.00 93.95 95 A 1 ATOM 836 C CB . HIS A 0 95 . -2.209 -14.924 12.409 1.00 93.95 95 A 1 ATOM 837 O O . HIS A 0 95 . -1.614 -15.345 9.365 1.00 93.95 95 A 1 ATOM 838 C CG . HIS A 0 95 . -0.819 -14.934 12.987 1.00 93.95 95 A 1 ATOM 839 C CD2 . HIS A 0 95 . -0.044 -16.040 13.219 1.00 93.95 95 A 1 ATOM 840 N ND1 . HIS A 0 95 . -0.056 -13.829 13.300 1.00 93.95 95 A 1 ATOM 841 C CE1 . HIS A 0 95 . 1.150 -14.267 13.693 1.00 93.95 95 A 1 ATOM 842 N NE2 . HIS A 0 95 . 1.187 -15.604 13.713 1.00 93.95 95 A 1 ATOM 843 N N . VAL A 0 96 . -0.269 -13.637 9.933 1.00 96.10 96 A 1 ATOM 844 C CA . VAL A 0 96 . 0.744 -13.908 8.906 1.00 96.10 96 A 1 ATOM 845 C C . VAL A 0 96 . 1.853 -14.757 9.512 1.00 96.10 96 A 1 ATOM 846 C CB . VAL A 0 96 . 1.304 -12.604 8.313 1.00 96.10 96 A 1 ATOM 847 O O . VAL A 0 96 . 2.489 -14.336 10.475 1.00 96.10 96 A 1 ATOM 848 C CG1 . VAL A 0 96 . 2.244 -12.902 7.139 1.00 96.10 96 A 1 ATOM 849 C CG2 . VAL A 0 96 . 0.175 -11.690 7.818 1.00 96.10 96 A 1 ATOM 850 N N . GLU A 0 97 . 2.087 -15.938 8.943 1.00 95.85 97 A 1 ATOM 851 C CA . GLU A 0 97 . 3.153 -16.854 9.377 1.00 95.85 97 A 1 ATOM 852 C C . GLU A 0 97 . 4.374 -16.787 8.454 1.00 95.85 97 A 1 ATOM 853 C CB . GLU A 0 97 . 2.611 -18.293 9.416 1.00 95.85 97 A 1 ATOM 854 O O . GLU A 0 97 . 5.507 -16.900 8.915 1.00 95.85 97 A 1 ATOM 855 C CG . GLU A 0 97 . 1.649 -18.536 10.590 1.00 95.85 97 A 1 ATOM 856 C CD . GLU A 0 97 . 0.996 -19.931 10.567 1.00 95.85 97 A 1 ATOM 857 O OE1 . GLU A 0 97 . 0.316 -20.274 11.562 1.00 95.85 97 A 1 ATOM 858 O OE2 . GLU A 0 97 . 1.104 -20.646 9.540 1.00 95.85 97 A 1 ATOM 859 N N . GLN A 0 98 . 4.151 -16.589 7.153 1.00 96.71 98 A 1 ATOM 860 C CA . GLN A 0 98 . 5.207 -16.541 6.147 1.00 96.71 98 A 1 ATOM 861 C C . GLN A 0 98 . 4.873 -15.518 5.064 1.00 96.71 98 A 1 ATOM 862 C CB . GLN A 0 98 . 5.417 -17.946 5.560 1.00 96.71 98 A 1 ATOM 863 O O . GLN A 0 98 . 3.701 -15.286 4.751 1.00 96.71 98 A 1 ATOM 864 C CG . GLN A 0 98 . 6.635 -18.046 4.627 1.00 96.71 98 A 1 ATOM 865 C CD . GLN A 0 98 . 6.834 -19.472 4.129 1.00 96.71 98 A 1 ATOM 866 N NE2 . GLN A 0 98 . 6.584 -19.745 2.873 1.00 96.71 98 A 1 ATOM 867 O OE1 . GLN A 0 98 . 7.203 -20.373 4.866 1.00 96.71 98 A 1 ATOM 868 N N . ILE A 0 99 . 5.918 -14.921 4.498 1.00 96.95 99 A 1 ATOM 869 C CA . ILE A 0 99 . 5.832 -14.013 3.360 1.00 96.95 99 A 1 ATOM 870 C C . ILE A 0 99 . 6.838 -14.467 2.308 1.00 96.95 99 A 1 ATOM 871 C CB . ILE A 0 99 . 6.050 -12.553 3.799 1.00 96.95 99 A 1 ATOM 872 O O . ILE A 0 99 . 8.042 -14.523 2.567 1.00 96.95 99 A 1 ATOM 873 C CG1 . ILE A 0 99 . 5.026 -12.190 4.899 1.00 96.95 99 A 1 ATOM 874 C CG2 . ILE A 0 99 . 5.927 -11.609 2.588 1.00 96.95 99 A 1 ATOM 875 C CD1 . ILE A 0 99 . 5.241 -10.812 5.501 1.00 96.95 99 A 1 ATOM 876 N N . ASP A 0 100 . 6.334 -14.774 1.120 1.00 96.10 100 A 1 ATOM 877 C CA . ASP A 0 100 . 7.144 -15.173 -0.024 1.00 96.10 100 A 1 ATOM 878 C C . ASP A 0 100 . 7.410 -13.936 -0.874 1.00 96.10 100 A 1 ATOM 879 C CB . ASP A 0 100 . 6.451 -16.273 -0.841 1.00 96.10 100 A 1 ATOM 880 O O . ASP A 0 100 . 6.489 -13.337 -1.428 1.00 96.10 100 A 1 ATOM 881 C CG . ASP A 0 100 . 6.315 -17.609 -0.112 1.00 96.10 100 A 1 ATOM 882 O OD1 . ASP A 0 100 . 6.604 -17.689 1.101 1.00 96.10 100 A 1 ATOM 883 O OD2 . ASP A 0 100 . 5.893 -18.588 -0.763 1.00 96.10 100 A 1 ATOM 884 N N . ILE A 0 101 . 8.677 -13.542 -0.953 1.00 95.95 101 A 1 ATOM 885 C CA . ILE A 0 101 . 9.110 -12.338 -1.656 1.00 95.95 101 A 1 ATOM 886 C C . ILE A 0 101 . 9.694 -12.741 -3.006 1.00 95.95 101 A 1 ATOM 887 C CB . ILE A 0 101 . 10.119 -11.551 -0.799 1.00 95.95 101 A 1 ATOM 888 O O . ILE A 0 101 . 10.717 -13.433 -3.058 1.00 95.95 101 A 1 ATOM 889 C CG1 . ILE A 0 101 . 9.528 -11.200 0.588 1.00 95.95 101 A 1 ATOM 890 C CG2 . ILE A 0 101 . 10.580 -10.315 -1.591 1.00 95.95 101 A 1 ATOM 891 C CD1 . ILE A 0 101 . 10.519 -10.559 1.567 1.00 95.95 101 A 1 ATOM 892 N N . TYR A 0 102 . 9.080 -12.285 -4.096 1.00 93.35 102 A 1 ATOM 893 C CA . TYR A 0 102 . 9.484 -12.614 -5.461 1.00 93.35 102 A 1 ATOM 894 C C . TYR A 0 102 . 10.455 -11.580 -6.030 1.00 93.35 102 A 1 ATOM 895 C CB . TYR A 0 102 . 8.251 -12.772 -6.355 1.00 93.35 102 A 1 ATOM 896 O O . TYR A 0 102 . 10.167 -10.387 -6.116 1.00 93.35 102 A 1 ATOM 897 C CG . TYR A 0 102 . 7.465 -14.033 -6.064 1.00 93.35 102 A 1 ATOM 898 C CD1 . TYR A 0 102 . 7.655 -15.179 -6.862 1.00 93.35 102 A 1 ATOM 899 C CD2 . TYR A 0 102 . 6.556 -14.067 -4.990 1.00 93.35 102 A 1 ATOM 900 C CE1 . TYR A 0 102 . 6.923 -16.352 -6.597 1.00 93.35 102 A 1 ATOM 901 C CE2 . TYR A 0 102 . 5.844 -15.246 -4.707 1.00 93.35 102 A 1 ATOM 902 O OH . TYR A 0 102 . 5.325 -17.525 -5.254 1.00 93.35 102 A 1 ATOM 903 C CZ . TYR A 0 102 . 6.017 -16.386 -5.518 1.00 93.35 102 A 1 ATOM 904 N N . LYS A 0 103 . 11.614 -12.056 -6.492 1.00 88.36 103 A 1 ATOM 905 C CA . LYS A 0 103 . 12.756 -11.219 -6.890 1.00 88.36 103 A 1 ATOM 906 C C . LYS A 0 103 . 12.504 -10.266 -8.064 1.00 88.36 103 A 1 ATOM 907 C CB . LYS A 0 103 . 13.932 -12.159 -7.189 1.00 88.36 103 A 1 ATOM 908 O O . LYS A 0 103 . 13.181 -9.247 -8.135 1.00 88.36 103 A 1 ATOM 909 C CG . LYS A 0 103 . 15.182 -11.428 -7.693 1.00 88.36 103 A 1 ATOM 910 C CD . LYS A 0 103 . 16.335 -12.411 -7.843 1.00 88.36 103 A 1 ATOM 911 C CE . LYS A 0 103 . 17.523 -11.714 -8.494 1.00 88.36 103 A 1 ATOM 912 N NZ . LYS A 0 103 . 18.649 -12.665 -8.612 1.00 88.36 103 A 1 ATOM 913 N N . TYR A 0 104 . 11.639 -10.619 -9.018 1.00 83.33 104 A 1 ATOM 914 C CA . TYR A 0 104 . 11.482 -9.819 -10.243 1.00 83.33 104 A 1 ATOM 915 C C . TYR A 0 104 . 10.361 -8.785 -10.163 1.00 83.33 104 A 1 ATOM 916 C CB . TYR A 0 104 . 11.320 -10.708 -11.482 1.00 83.33 104 A 1 ATOM 917 O O . TYR A 0 104 . 10.500 -7.698 -10.716 1.00 83.33 104 A 1 ATOM 918 C CG . TYR A 0 104 . 12.550 -11.527 -11.825 1.00 83.33 104 A 1 ATOM 919 C CD1 . TYR A 0 104 . 13.789 -10.900 -12.061 1.00 83.33 104 A 1 ATOM 920 C CD2 . TYR A 0 104 . 12.441 -12.917 -11.972 1.00 83.33 104 A 1 ATOM 921 C CE1 . TYR A 0 104 . 14.915 -11.671 -12.404 1.00 83.33 104 A 1 ATOM 922 C CE2 . TYR A 0 104 . 13.572 -13.706 -12.252 1.00 83.33 104 A 1 ATOM 923 O OH . TYR A 0 104 . 15.902 -13.819 -12.808 1.00 83.33 104 A 1 ATOM 924 C CZ . TYR A 0 104 . 14.812 -13.078 -12.478 1.00 83.33 104 A 1 ATOM 925 N N . HIS A 0 105 . 9.271 -9.090 -9.466 1.00 78.90 105 A 1 ATOM 926 C CA . HIS A 0 105 . 8.148 -8.158 -9.345 1.00 78.90 105 A 1 ATOM 927 C C . HIS A 0 105 . 8.191 -7.367 -8.036 1.00 78.90 105 A 1 ATOM 928 C CB . HIS A 0 105 . 6.842 -8.924 -9.589 1.00 78.90 105 A 1 ATOM 929 O O . HIS A 0 105 . 7.546 -6.336 -7.930 1.00 78.90 105 A 1 ATOM 930 C CG . HIS A 0 105 . 6.770 -9.399 -11.021 1.00 78.90 105 A 1 ATOM 931 C CD2 . HIS A 0 105 . 7.118 -10.630 -11.507 1.00 78.90 105 A 1 ATOM 932 N ND1 . HIS A 0 105 . 6.433 -8.621 -12.102 1.00 78.90 105 A 1 ATOM 933 C CE1 . HIS A 0 105 . 6.578 -9.364 -13.212 1.00 78.90 105 A 1 ATOM 934 N NE2 . HIS A 0 105 . 7.021 -10.594 -12.904 1.00 78.90 105 A 1 ATOM 935 N N . GLY A 0 106 . 8.986 -7.801 -7.048 1.00 75.82 106 A 1 ATOM 936 C CA . GLY A 0 106 . 8.909 -7.244 -5.698 1.00 75.82 106 A 1 ATOM 937 C C . GLY A 0 106 . 7.610 -7.614 -4.977 1.00 75.82 106 A 1 ATOM 938 O O . GLY A 0 106 . 7.352 -7.077 -3.902 1.00 75.82 106 A 1 ATOM 939 N N . GLU A 0 107 . 6.824 -8.524 -5.556 1.00 90.45 107 A 1 ATOM 940 C CA . GLU A 0 107 . 5.581 -9.051 -5.009 1.00 90.45 107 A 1 ATOM 941 C C . GLU A 0 107 . 5.856 -9.775 -3.687 1.00 90.45 107 A 1 ATOM 942 C CB . GLU A 0 107 . 4.944 -10.004 -6.034 1.00 90.45 107 A 1 ATOM 943 O O . GLU A 0 107 . 6.798 -10.569 -3.573 1.00 90.45 107 A 1 ATOM 944 C CG . GLU A 0 107 . 3.543 -10.467 -5.606 1.00 90.45 107 A 1 ATOM 945 C CD . GLU A 0 107 . 2.947 -11.574 -6.493 1.00 90.45 107 A 1 ATOM 946 O OE1 . GLU A 0 107 . 1.795 -11.971 -6.192 1.00 90.45 107 A 1 ATOM 947 O OE2 . GLU A 0 107 . 3.666 -12.090 -7.381 1.00 90.45 107 A 1 ATOM 948 N N . ASN A 0 108 . 5.021 -9.503 -2.686 1.00 93.01 108 A 1 ATOM 949 C CA . ASN A 0 108 . 5.077 -10.156 -1.386 1.00 93.01 108 A 1 ATOM 950 C C . ASN A 0 108 . 3.775 -10.927 -1.182 1.00 93.01 108 A 1 ATOM 951 C CB . ASN A 0 108 . 5.252 -9.112 -0.281 1.00 93.01 108 A 1 ATOM 952 O O . ASN A 0 108 . 2.715 -10.322 -1.010 1.00 93.01 108 A 1 ATOM 953 C CG . ASN A 0 108 . 6.447 -8.205 -0.424 1.00 93.01 108 A 1 ATOM 954 N ND2 . ASN A 0 108 . 6.342 -7.177 -1.231 1.00 93.01 108 A 1 ATOM 955 O OD1 . ASN A 0 108 . 7.462 -8.392 0.220 1.00 93.01 108 A 1 ATOM 956 N N . VAL A 0 109 . 3.860 -12.253 -1.162 1.00 94.43 109 A 1 ATOM 957 C CA . VAL A 0 109 . 2.709 -13.149 -1.025 1.00 94.43 109 A 1 ATOM 958 C C . VAL A 0 109 . 2.608 -13.640 0.412 1.00 94.43 109 A 1 ATOM 959 C CB . VAL A 0 109 . 2.813 -14.311 -2.023 1.00 94.43 109 A 1 ATOM 960 O O . VAL A 0 109 . 3.519 -14.278 0.932 1.00 94.43 109 A 1 ATOM 961 C CG1 . VAL A 0 109 . 1.645 -15.284 -1.865 1.00 94.43 109 A 1 ATOM 962 C CG2 . VAL A 0 109 . 2.801 -13.789 -3.463 1.00 94.43 109 A 1 ATOM 963 N N . PHE A 0 110 . 1.488 -13.349 1.064 1.00 94.22 110 A 1 ATOM 964 C CA . PHE A 0 110 . 1.284 -13.582 2.487 1.00 94.22 110 A 1 ATOM 965 C C . PHE A 0 110 . 0.595 -14.927 2.684 1.00 94.22 110 A 1 ATOM 966 C CB . PHE A 0 110 . 0.464 -12.440 3.112 1.00 94.22 110 A 1 ATOM 967 O O . PHE A 0 110 . -0.368 -15.257 1.981 1.00 94.22 110 A 1 ATOM 968 C CG . PHE A 0 110 . 1.159 -11.097 3.266 1.00 94.22 110 A 1 ATOM 969 C CD1 . PHE A 0 110 . 0.939 -10.341 4.432 1.00 94.22 110 A 1 ATOM 970 C CD2 . PHE A 0 110 . 1.985 -10.558 2.261 1.00 94.22 110 A 1 ATOM 971 C CE1 . PHE A 0 110 . 1.539 -9.080 4.589 1.00 94.22 110 A 1 ATOM 972 C CE2 . PHE A 0 110 . 2.613 -9.322 2.438 1.00 94.22 110 A 1 ATOM 973 C CZ . PHE A 0 110 . 2.380 -8.569 3.593 1.00 94.22 110 A 1 ATOM 974 N N . GLN A 0 111 . 1.063 -15.697 3.668 1.00 93.06 111 A 1 ATOM 975 C CA . GLN A 0 111 . 0.559 -17.037 3.945 1.00 93.06 111 A 1 ATOM 976 C C . GLN A 0 111 . 0.233 -17.264 5.422 1.00 93.06 111 A 1 ATOM 977 C CB . GLN A 0 111 . 1.546 -18.101 3.448 1.00 93.06 111 A 1 ATOM 978 O O . GLN A 0 111 . 0.910 -16.772 6.329 1.00 93.06 111 A 1 ATOM 979 C CG . GLN A 0 111 . 1.758 -18.040 1.930 1.00 93.06 111 A 1 ATOM 980 C CD . GLN A 0 111 . 2.712 -19.115 1.430 1.00 93.06 111 A 1 ATOM 981 N NE2 . GLN A 0 111 . 3.429 -18.802 0.380 1.00 93.06 111 A 1 ATOM 982 O OE1 . GLN A 0 111 . 2.787 -20.222 1.952 1.00 93.06 111 A 1 ATOM 983 N N . PHE A 0 112 . -0.788 -18.091 5.638 1.00 92.47 112 A 1 ATOM 984 C CA . PHE A 0 112 . -1.178 -18.658 6.925 1.00 92.47 112 A 1 ATOM 985 C C . PHE A 0 112 . -1.458 -20.148 6.743 1.00 92.47 112 A 1 ATOM 986 C CB . PHE A 0 112 . -2.436 -17.946 7.427 1.00 92.47 112 A 1 ATOM 987 O O . PHE A 0 112 . -2.222 -20.519 5.852 1.00 92.47 112 A 1 ATOM 988 C CG . PHE A 0 112 . -2.955 -18.486 8.745 1.00 92.47 112 A 1 ATOM 989 C CD1 . PHE A 0 112 . -4.160 -19.212 8.791 1.00 92.47 112 A 1 ATOM 990 C CD2 . PHE A 0 112 . -2.204 -18.311 9.919 1.00 92.47 112 A 1 ATOM 991 C CE1 . PHE A 0 112 . -4.619 -19.739 10.012 1.00 92.47 112 A 1 ATOM 992 C CE2 . PHE A 0 112 . -2.654 -18.846 11.137 1.00 92.47 112 A 1 ATOM 993 C CZ . PHE A 0 112 . -3.867 -19.552 11.186 1.00 92.47 112 A 1 ATOM 994 N N . GLN A 0 113 . -0.846 -21.019 7.551 1.00 90.61 113 A 1 ATOM 995 C CA . GLN A 0 113 . -0.997 -22.475 7.439 1.00 90.61 113 A 1 ATOM 996 C C . GLN A 0 113 . -0.755 -22.993 6.009 1.00 90.61 113 A 1 ATOM 997 C CB . GLN A 0 113 . -2.355 -22.926 8.006 1.00 90.61 113 A 1 ATOM 998 O O . GLN A 0 113 . -1.493 -23.841 5.505 1.00 90.61 113 A 1 ATOM 999 C CG . GLN A 0 113 . -2.498 -22.593 9.492 1.00 90.61 113 A 1 ATOM 1000 C CD . GLN A 0 113 . -3.834 -23.042 10.071 1.00 90.61 113 A 1 ATOM 1001 N NE2 . GLN A 0 113 . -3.942 -23.081 11.380 1.00 90.61 113 A 1 ATOM 1002 O OE1 . GLN A 0 113 . -4.801 -23.366 9.395 1.00 90.61 113 A 1 ATOM 1003 N N . LYS A 0 114 . 0.272 -22.455 5.334 1.00 89.39 114 A 1 ATOM 1004 C CA . LYS A 0 114 . 0.618 -22.760 3.927 1.00 89.39 114 A 1 ATOM 1005 C C . LYS A 0 114 . -0.492 -22.439 2.915 1.00 89.39 114 A 1 ATOM 1006 C CB . LYS A 0 114 . 1.082 -24.220 3.781 1.00 89.39 114 A 1 ATOM 1007 O O . LYS A 0 114 . -0.503 -22.981 1.814 1.00 89.39 114 A 1 ATOM 1008 C CG . LYS A 0 114 . 2.163 -24.632 4.783 1.00 89.39 114 A 1 ATOM 1009 C CD . LYS A 0 114 . 2.513 -26.103 4.567 1.00 89.39 114 A 1 ATOM 1010 C CE . LYS A 0 114 . 3.611 -26.496 5.552 1.00 89.39 114 A 1 ATOM 1011 N NZ . LYS A 0 114 . 3.999 -27.913 5.374 1.00 89.39 114 A 1 ATOM 1012 N N . THR A 0 115 . -1.442 -21.590 3.294 1.00 92.83 115 A 1 ATOM 1013 C CA . THR A 0 115 . -2.517 -21.109 2.428 1.00 92.83 115 A 1 ATOM 1014 C C . THR A 0 115 . -2.321 -19.623 2.173 1.00 92.83 115 A 1 ATOM 1015 C CB . THR A 0 115 . -3.894 -21.378 3.050 1.00 92.83 115 A 1 ATOM 1016 O O . THR A 0 115 . -2.016 -18.868 3.095 1.00 92.83 115 A 1 ATOM 1017 C CG2 . THR A 0 115 . -5.040 -21.079 2.083 1.00 92.83 115 A 1 ATOM 1018 O OG1 . THR A 0 115 . -4.010 -22.742 3.393 1.00 92.83 115 A 1 ATOM 1019 N N . TYR A 0 116 . -2.512 -19.210 0.923 1.00 94.11 116 A 1 ATOM 1020 C CA . TYR A 0 116 . -2.544 -17.808 0.520 1.00 94.11 116 A 1 ATOM 1021 C C . TYR A 0 116 . -3.597 -17.020 1.313 1.00 94.11 116 A 1 ATOM 1022 C CB . TYR A 0 116 . -2.873 -17.763 -0.976 1.00 94.11 116 A 1 ATOM 1023 O O . TYR A 0 116 . -4.729 -17.484 1.457 1.00 94.11 116 A 1 ATOM 1024 C CG . TYR A 0 116 . -3.074 -16.363 -1.503 1.00 94.11 116 A 1 ATOM 1025 C CD1 . TYR A 0 116 . -4.365 -15.857 -1.751 1.00 94.11 116 A 1 ATOM 1026 C CD2 . TYR A 0 116 . -1.951 -15.555 -1.713 1.00 94.11 116 A 1 ATOM 1027 C CE1 . TYR A 0 116 . -4.524 -14.539 -2.223 1.00 94.11 116 A 1 ATOM 1028 C CE2 . TYR A 0 116 . -2.106 -14.251 -2.204 1.00 94.11 116 A 1 ATOM 1029 O OH . TYR A 0 116 . -3.539 -12.472 -2.937 1.00 94.11 116 A 1 ATOM 1030 C CZ . TYR A 0 116 . -3.391 -13.736 -2.468 1.00 94.11 116 A 1 ATOM 1031 N N . ILE A 0 117 . -3.238 -15.830 1.800 1.00 94.02 117 A 1 ATOM 1032 C CA . ILE A 0 117 . -4.170 -14.909 2.478 1.00 94.02 117 A 1 ATOM 1033 C C . ILE A 0 117 . -4.194 -13.502 1.873 1.00 94.02 117 A 1 ATOM 1034 C CB . ILE A 0 117 . -3.911 -14.855 4.000 1.00 94.02 117 A 1 ATOM 1035 O O . ILE A 0 117 . -5.110 -12.735 2.176 1.00 94.02 117 A 1 ATOM 1036 C CG1 . ILE A 0 117 . -2.457 -14.457 4.321 1.00 94.02 117 A 1 ATOM 1037 C CG2 . ILE A 0 117 . -4.265 -16.211 4.634 1.00 94.02 117 A 1 ATOM 1038 C CD1 . ILE A 0 117 . -2.200 -14.061 5.775 1.00 94.02 117 A 1 ATOM 1039 N N . GLY A 0 118 . -3.227 -13.162 1.021 1.00 95.64 118 A 1 ATOM 1040 C CA . GLY A 0 118 . -3.178 -11.869 0.353 1.00 95.64 118 A 1 ATOM 1041 C C . GLY A 0 118 . -1.810 -11.524 -0.221 1.00 95.64 118 A 1 ATOM 1042 O O . GLY A 0 118 . -0.849 -12.275 -0.049 1.00 95.64 118 A 1 ATOM 1043 N N . THR A 0 119 . -1.737 -10.380 -0.888 1.00 96.78 119 A 1 ATOM 1044 C CA . THR A 0 119 . -0.540 -9.878 -1.561 1.00 96.78 119 A 1 ATOM 1045 C C . THR A 0 119 . -0.382 -8.385 -1.288 1.00 96.78 119 A 1 ATOM 1046 C CB . THR A 0 119 . -0.609 -10.139 -3.077 1.00 96.78 119 A 1 ATOM 1047 O O . THR A 0 119 . -1.366 -7.649 -1.188 1.00 96.78 119 A 1 ATOM 1048 C CG2 . THR A 0 119 . 0.660 -9.751 -3.825 1.00 96.78 119 A 1 ATOM 1049 O OG1 . THR A 0 119 . -0.773 -11.510 -3.353 1.00 96.78 119 A 1 ATOM 1050 N N . ILE A 0 120 . 0.863 -7.924 -1.194 1.00 96.80 120 A 1 ATOM 1051 C CA . ILE A 0 120 . 1.188 -6.519 -1.454 1.00 96.80 120 A 1 ATOM 1052 C C . ILE A 0 120 . 2.109 -6.471 -2.669 1.00 96.80 120 A 1 ATOM 1053 C CB . ILE A 0 120 . 1.729 -5.767 -0.214 1.00 96.80 120 A 1 ATOM 1054 O O . ILE A 0 120 . 3.090 -7.223 -2.740 1.00 96.80 120 A 1 ATOM 1055 C CG1 . ILE A 0 120 . 3.145 -6.202 0.193 1.00 96.80 120 A 1 ATOM 1056 C CG2 . ILE A 0 120 . 0.765 -5.965 0.972 1.00 96.80 120 A 1 ATOM 1057 C CD1 . ILE A 0 120 . 3.825 -5.385 1.290 1.00 96.80 120 A 1 ATOM 1058 N N . ASP A 0 121 . 1.785 -5.599 -3.613 1.00 94.65 121 A 1 ATOM 1059 C CA . ASP A 0 121 . 2.531 -5.455 -4.856 1.00 94.65 121 A 1 ATOM 1060 C C . ASP A 0 121 . 2.817 -3.976 -5.136 1.00 94.65 121 A 1 ATOM 1061 C CB . ASP A 0 121 . 1.797 -6.162 -6.009 1.00 94.65 121 A 1 ATOM 1062 O O . ASP A 0 121 . 1.997 -3.103 -4.860 1.00 94.65 121 A 1 ATOM 1063 C CG . ASP A 0 121 . 2.724 -6.455 -7.194 1.00 94.65 121 A 1 ATOM 1064 O OD1 . ASP A 0 121 . 3.910 -6.051 -7.120 1.00 94.65 121 A 1 ATOM 1065 O OD2 . ASP A 0 121 . 2.254 -7.078 -8.164 1.00 94.65 121 A 1 ATOM 1066 N N . SER A 0 122 . 4.012 -3.686 -5.638 1.00 95.47 122 A 1 ATOM 1067 C CA . SER A 0 122 . 4.441 -2.350 -6.048 1.00 95.47 122 A 1 ATOM 1068 C C . SER A 0 122 . 5.403 -2.508 -7.211 1.00 95.47 122 A 1 ATOM 1069 C CB . SER A 0 122 . 5.078 -1.575 -4.889 1.00 95.47 122 A 1 ATOM 1070 O O . SER A 0 122 . 6.591 -2.794 -7.031 1.00 95.47 122 A 1 ATOM 1071 O OG . SER A 0 122 . 5.301 -0.223 -5.252 1.00 95.47 122 A 1 ATOM 1072 N N . TYR A 0 123 . 4.857 -2.381 -8.415 1.00 93.55 123 A 1 ATOM 1073 C CA . TYR A 0 123 . 5.540 -2.765 -9.632 1.00 93.55 123 A 1 ATOM 1074 C C . TYR A 0 123 . 5.267 -1.819 -10.794 1.00 93.55 123 A 1 ATOM 1075 C CB . TYR A 0 123 . 5.183 -4.214 -9.989 1.00 93.55 123 A 1 ATOM 1076 O O . TYR A 0 123 . 4.384 -0.956 -10.788 1.00 93.55 123 A 1 ATOM 1077 C CG . TYR A 0 123 . 3.814 -4.404 -10.617 1.00 93.55 123 A 1 ATOM 1078 C CD1 . TYR A 0 123 . 2.665 -4.439 -9.807 1.00 93.55 123 A 1 ATOM 1079 C CD2 . TYR A 0 123 . 3.701 -4.614 -12.005 1.00 93.55 123 A 1 ATOM 1080 C CE1 . TYR A 0 123 . 1.417 -4.783 -10.356 1.00 93.55 123 A 1 ATOM 1081 C CE2 . TYR A 0 123 . 2.454 -4.950 -12.562 1.00 93.55 123 A 1 ATOM 1082 O OH . TYR A 0 123 . 0.170 -5.562 -12.258 1.00 93.55 123 A 1 ATOM 1083 C CZ . TYR A 0 123 . 1.324 -5.083 -11.730 1.00 93.55 123 A 1 ATOM 1084 N N . ILE A 0 124 . 6.078 -2.009 -11.828 1.00 94.28 124 A 1 ATOM 1085 C CA . ILE A 0 124 . 5.977 -1.292 -13.087 1.00 94.28 124 A 1 ATOM 1086 C C . ILE A 0 124 . 5.707 -2.303 -14.189 1.00 94.28 124 A 1 ATOM 1087 C CB . ILE A 0 124 . 7.245 -0.451 -13.307 1.00 94.28 124 A 1 ATOM 1088 O O . ILE A 0 124 . 6.371 -3.332 -14.256 1.00 94.28 124 A 1 ATOM 1089 C CG1 . ILE A 0 124 . 7.257 0.650 -12.226 1.00 94.28 124 A 1 ATOM 1090 C CG2 . ILE A 0 124 . 7.265 0.123 -14.732 1.00 94.28 124 A 1 ATOM 1091 C CD1 . ILE A 0 124 . 8.482 1.544 -12.266 1.00 94.28 124 A 1 ATOM 1092 N N . LYS A 0 125 . 4.749 -2.021 -15.071 1.00 93.68 125 A 1 ATOM 1093 C CA . LYS A 0 125 . 4.522 -2.816 -16.284 1.00 93.68 125 A 1 ATOM 1094 C C . LYS A 0 125 . 5.590 -2.522 -17.333 1.00 93.68 125 A 1 ATOM 1095 C CB . LYS A 0 125 . 3.121 -2.561 -16.849 1.00 93.68 125 A 1 ATOM 1096 O O . LYS A 0 125 . 6.079 -1.395 -17.441 1.00 93.68 125 A 1 ATOM 1097 C CG . LYS A 0 125 . 2.031 -3.059 -15.896 1.00 93.68 125 A 1 ATOM 1098 C CD . LYS A 0 125 . 0.642 -2.760 -16.459 1.00 93.68 125 A 1 ATOM 1099 C CE . LYS A 0 125 . -0.373 -3.262 -15.438 1.00 93.68 125 A 1 ATOM 1100 N NZ . LYS A 0 125 . -1.706 -2.656 -15.637 1.00 93.68 125 A 1 ATOM 1101 N N . GLU A 0 126 . 5.899 -3.527 -18.151 1.00 92.25 126 A 1 ATOM 1102 C CA . GLU A 0 126 . 6.811 -3.403 -19.304 1.00 92.25 126 A 1 ATOM 1103 C C . GLU A 0 126 . 8.239 -2.961 -18.918 1.00 92.25 126 A 1 ATOM 1104 C CB . GLU A 0 126 . 6.185 -2.507 -20.390 1.00 92.25 126 A 1 ATOM 1105 O O . GLU A 0 126 . 8.890 -2.194 -19.626 1.00 92.25 126 A 1 ATOM 1106 C CG . GLU A 0 126 . 4.793 -2.948 -20.863 1.00 92.25 126 A 1 ATOM 1107 C CD . GLU A 0 126 . 4.115 -1.891 -21.746 1.00 92.25 126 A 1 ATOM 1108 O OE1 . GLU A 0 126 . 2.923 -2.113 -22.053 1.00 92.25 126 A 1 ATOM 1109 O OE2 . GLU A 0 126 . 4.765 -0.870 -22.067 1.00 92.25 126 A 1 ATOM 1110 N N . PHE A 0 127 . 8.726 -3.396 -17.756 1.00 93.94 127 A 1 ATOM 1111 C CA . PHE A 0 127 . 10.129 -3.223 -17.376 1.00 93.94 127 A 1 ATOM 1112 C C . PHE A 0 127 . 11.020 -4.228 -18.122 1.00 93.94 127 A 1 ATOM 1113 C CB . PHE A 0 127 . 10.278 -3.334 -15.854 1.00 93.94 127 A 1 ATOM 1114 O O . PHE A 0 127 . 10.580 -5.320 -18.479 1.00 93.94 127 A 1 ATOM 1115 C CG . PHE A 0 127 . 10.048 -4.726 -15.291 1.00 93.94 127 A 1 ATOM 1116 C CD1 . PHE A 0 127 . 8.747 -5.199 -15.065 1.00 93.94 127 A 1 ATOM 1117 C CD2 . PHE A 0 127 . 11.136 -5.561 -14.993 1.00 93.94 127 A 1 ATOM 1118 C CE1 . PHE A 0 127 . 8.529 -6.458 -14.486 1.00 93.94 127 A 1 ATOM 1119 C CE2 . PHE A 0 127 . 10.928 -6.835 -14.436 1.00 93.94 127 A 1 ATOM 1120 C CZ . PHE A 0 127 . 9.622 -7.278 -14.164 1.00 93.94 127 A 1 ATOM 1121 N N . GLU A 0 128 . 12.285 -3.876 -18.336 1.00 94.77 128 A 1 ATOM 1122 C CA . GLU A 0 128 . 13.260 -4.742 -19.011 1.00 94.77 128 A 1 ATOM 1123 C C . GLU A 0 128 . 13.969 -5.678 -18.033 1.00 94.77 128 A 1 ATOM 1124 C CB . GLU A 0 128 . 14.328 -3.884 -19.690 1.00 94.77 128 A 1 ATOM 1125 O O . GLU A 0 128 . 14.239 -6.840 -18.331 1.00 94.77 128 A 1 ATOM 1126 C CG . GLU A 0 128 . 13.771 -2.934 -20.753 1.00 94.77 128 A 1 ATOM 1127 C CD . GLU A 0 128 . 14.919 -2.271 -21.517 1.00 94.77 128 A 1 ATOM 1128 O OE1 . GLU A 0 128 . 14.762 -2.116 -22.747 1.00 94.77 128 A 1 ATOM 1129 O OE2 . GLU A 0 128 . 15.937 -1.962 -20.857 1.00 94.77 128 A 1 ATOM 1130 N N . ASN A 0 129 . 14.300 -5.156 -16.852 1.00 94.53 129 A 1 ATOM 1131 C CA . ASN A 0 129 . 14.984 -5.896 -15.803 1.00 94.53 129 A 1 ATOM 1132 C C . ASN A 0 129 . 14.649 -5.312 -14.429 1.00 94.53 129 A 1 ATOM 1133 C CB . ASN A 0 129 . 16.495 -5.853 -16.082 1.00 94.53 129 A 1 ATOM 1134 O O . ASN A 0 129 . 14.273 -4.145 -14.312 1.00 94.53 129 A 1 ATOM 1135 C CG . ASN A 0 129 . 17.299 -6.743 -15.154 1.00 94.53 129 A 1 ATOM 1136 N ND2 . ASN A 0 129 . 18.538 -6.394 -14.909 1.00 94.53 129 A 1 ATOM 1137 O OD1 . ASN A 0 129 . 16.848 -7.750 -14.630 1.00 94.53 129 A 1 ATOM 1138 N N . SER A 0 130 . 14.816 -6.110 -13.381 1.00 94.71 130 A 1 ATOM 1139 C CA . SER A 0 130 . 14.621 -5.660 -12.011 1.00 94.71 130 A 1 ATOM 1140 C C . SER A 0 130 . 15.583 -6.324 -11.030 1.00 94.71 130 A 1 ATOM 1141 C CB . SER A 0 130 . 13.169 -5.860 -11.581 1.00 94.71 130 A 1 ATOM 1142 O O . SER A 0 130 . 16.058 -7.449 -11.213 1.00 94.71 130 A 1 ATOM 1143 O OG . SER A 0 130 . 12.856 -7.228 -11.659 1.00 94.71 130 A 1 ATOM 1144 N N . GLU A 0 131 . 15.893 -5.598 -9.959 1.00 94.00 131 A 1 ATOM 1145 C CA . GLU A 0 131 . 16.690 -6.089 -8.843 1.00 94.00 131 A 1 ATOM 1146 C C . GLU A 0 131 . 16.018 -5.741 -7.513 1.00 94.00 131 A 1 ATOM 1147 C CB . GLU A 0 131 . 18.125 -5.525 -8.918 1.00 94.00 131 A 1 ATOM 1148 O O . GLU A 0 131 . 16.023 -4.579 -7.092 1.00 94.00 131 A 1 ATOM 1149 C CG . GLU A 0 131 . 19.017 -6.139 -7.824 1.00 94.00 131 A 1 ATOM 1150 C CD . GLU A 0 131 . 20.437 -5.557 -7.760 1.00 94.00 131 A 1 ATOM 1151 O OE1 . GLU A 0 131 . 21.370 -6.323 -7.424 1.00 94.00 131 A 1 ATOM 1152 O OE2 . GLU A 0 131 . 20.638 -4.333 -7.881 1.00 94.00 131 A 1 ATOM 1153 N N . SER A 0 132 . 15.514 -6.765 -6.821 1.00 95.36 132 A 1 ATOM 1154 C CA . SER A 0 132 . 14.996 -6.641 -5.458 1.00 95.36 132 A 1 ATOM 1155 C C . SER A 0 132 . 16.057 -6.900 -4.383 1.00 95.36 132 A 1 ATOM 1156 C CB . SER A 0 132 . 13.765 -7.524 -5.246 1.00 95.36 132 A 1 ATOM 1157 O O . SER A 0 132 . 16.938 -7.767 -4.490 1.00 95.36 132 A 1 ATOM 1158 O OG . SER A 0 132 . 12.747 -7.155 -6.147 1.00 95.36 132 A 1 ATOM 1159 N N . ARG A 0 133 . 15.957 -6.127 -3.302 1.00 96.02 133 A 1 ATOM 1160 C CA . ARG A 0 133 . 16.745 -6.240 -2.073 1.00 96.02 133 A 1 ATOM 1161 C C . ARG A 0 133 . 15.793 -6.335 -0.885 1.00 96.02 133 A 1 ATOM 1162 C CB . ARG A 0 133 . 17.699 -5.043 -1.930 1.00 96.02 133 A 1 ATOM 1163 O O . ARG A 0 133 . 14.792 -5.628 -0.856 1.00 96.02 133 A 1 ATOM 1164 C CG . ARG A 0 133 . 18.584 -4.828 -3.164 1.00 96.02 133 A 1 ATOM 1165 C CD . ARG A 0 133 . 19.665 -3.772 -2.916 1.00 96.02 133 A 1 ATOM 1166 N NE . ARG A 0 133 . 20.515 -3.642 -4.118 1.00 96.02 133 A 1 ATOM 1167 N NH1 . ARG A 0 133 . 20.566 -1.352 -4.305 1.00 96.02 133 A 1 ATOM 1168 N NH2 . ARG A 0 133 . 21.481 -2.608 -5.896 1.00 96.02 133 A 1 ATOM 1169 C CZ . ARG A 0 133 . 20.855 -2.539 -4.758 1.00 96.02 133 A 1 ATOM 1170 N N . VAL A 0 134 . 16.122 -7.173 0.089 1.00 96.46 134 A 1 ATOM 1171 C CA . VAL A 0 134 . 15.283 -7.476 1.254 1.00 96.46 134 A 1 ATOM 1172 C C . VAL A 0 134 . 15.901 -6.901 2.520 1.00 96.46 134 A 1 ATOM 1173 C CB . VAL A 0 134 . 15.030 -8.992 1.379 1.00 96.46 134 A 1 ATOM 1174 O O . VAL A 0 134 . 17.116 -6.941 2.719 1.00 96.46 134 A 1 ATOM 1175 C CG1 . VAL A 0 134 . 14.293 -9.390 2.663 1.00 96.46 134 A 1 ATOM 1176 C CG2 . VAL A 0 134 . 14.167 -9.468 0.208 1.00 96.46 134 A 1 ATOM 1177 N N . LEU A 0 135 . 15.040 -6.370 3.371 1.00 96.69 135 A 1 ATOM 1178 C CA . LEU A 0 135 . 15.291 -6.013 4.753 1.00 96.69 135 A 1 ATOM 1179 C C . LEU A 0 135 . 14.441 -6.948 5.614 1.00 96.69 135 A 1 ATOM 1180 C CB . LEU A 0 135 . 14.856 -4.550 4.917 1.00 96.69 135 A 1 ATOM 1181 O O . LEU A 0 135 . 13.226 -6.886 5.507 1.00 96.69 135 A 1 ATOM 1182 C CG . LEU A 0 135 . 14.965 -4.033 6.355 1.00 96.69 135 A 1 ATOM 1183 C CD1 . LEU A 0 135 . 16.430 -3.969 6.754 1.00 96.69 135 A 1 ATOM 1184 C CD2 . LEU A 0 135 . 14.392 -2.622 6.416 1.00 96.69 135 A 1 ATOM 1185 N N . ASP A 0 136 . 15.051 -7.796 6.437 1.00 96.09 136 A 1 ATOM 1186 C CA . ASP A 0 136 . 14.342 -8.697 7.358 1.00 96.09 136 A 1 ATOM 1187 C C . ASP A 0 136 . 14.942 -8.551 8.757 1.00 96.09 136 A 1 ATOM 1188 C CB . ASP A 0 136 . 14.376 -10.145 6.832 1.00 96.09 136 A 1 ATOM 1189 O O . ASP A 0 136 . 15.982 -9.125 9.087 1.00 96.09 136 A 1 ATOM 1190 C CG . ASP A 0 136 . 13.545 -11.128 7.677 1.00 96.09 136 A 1 ATOM 1191 O OD1 . ASP A 0 136 . 12.999 -10.721 8.730 1.00 96.09 136 A 1 ATOM 1192 O OD2 . ASP A 0 136 . 13.453 -12.302 7.258 1.00 96.09 136 A 1 ATOM 1193 N N . GLU A 0 137 . 14.326 -7.682 9.554 1.00 95.58 137 A 1 ATOM 1194 C CA . GLU A 0 137 . 14.758 -7.348 10.902 1.00 95.58 137 A 1 ATOM 1195 C C . GLU A 0 137 . 13.614 -7.509 11.913 1.00 95.58 137 A 1 ATOM 1196 C CB . GLU A 0 137 . 15.314 -5.917 10.942 1.00 95.58 137 A 1 ATOM 1197 O O . GLU A 0 137 . 12.435 -7.596 11.571 1.00 95.58 137 A 1 ATOM 1198 C CG . GLU A 0 137 . 16.618 -5.695 10.145 1.00 95.58 137 A 1 ATOM 1199 C CD . GLU A 0 137 . 17.169 -4.275 10.370 1.00 95.58 137 A 1 ATOM 1200 O OE1 . GLU A 0 137 . 17.940 -3.722 9.551 1.00 95.58 137 A 1 ATOM 1201 O OE2 . GLU A 0 137 . 16.773 -3.644 11.372 1.00 95.58 137 A 1 ATOM 1202 N N . LYS A 0 138 . 13.965 -7.489 13.205 1.00 94.07 138 A 1 ATOM 1203 C CA . LYS A 0 138 . 13.029 -7.714 14.317 1.00 94.07 138 A 1 ATOM 1204 C C . LYS A 0 138 . 11.819 -6.774 14.331 1.00 94.07 138 A 1 ATOM 1205 C CB . LYS A 0 138 . 13.806 -7.620 15.635 1.00 94.07 138 A 1 ATOM 1206 O O . LYS A 0 138 . 10.761 -7.156 14.818 1.00 94.07 138 A 1 ATOM 1207 C CG . LYS A 0 138 . 12.936 -8.045 16.824 1.00 94.07 138 A 1 ATOM 1208 C CD . LYS A 0 138 . 13.702 -7.922 18.135 1.00 94.07 138 A 1 ATOM 1209 C CE . LYS A 0 138 . 12.741 -8.278 19.268 1.00 94.07 138 A 1 ATOM 1210 N NZ . LYS A 0 138 . 13.328 -7.938 20.581 1.00 94.07 138 A 1 ATOM 1211 N N . GLU A 0 139 . 11.981 -5.547 13.851 1.00 93.89 139 A 1 ATOM 1212 C CA . GLU A 0 139 . 10.944 -4.509 13.908 1.00 93.89 139 A 1 ATOM 1213 C C . GLU A 0 139 . 10.539 -3.998 12.525 1.00 93.89 139 A 1 ATOM 1214 C CB . GLU A 0 139 . 11.394 -3.359 14.825 1.00 93.89 139 A 1 ATOM 1215 O O . GLU A 0 139 . 9.795 -3.024 12.432 1.00 93.89 139 A 1 ATOM 1216 C CG . GLU A 0 139 . 11.602 -3.834 16.270 1.00 93.89 139 A 1 ATOM 1217 C CD . GLU A 0 139 . 11.894 -2.694 17.256 1.00 93.89 139 A 1 ATOM 1218 O OE1 . GLU A 0 139 . 11.822 -2.987 18.473 1.00 93.89 139 A 1 ATOM 1219 O OE2 . GLU A 0 139 . 12.229 -1.574 16.810 1.00 93.89 139 A 1 ATOM 1220 N N . LEU A 0 140 . 11.037 -4.612 11.447 1.00 96.64 140 A 1 ATOM 1221 C CA . LEU A 0 140 . 10.724 -4.171 10.095 1.00 96.64 140 A 1 ATOM 1222 C C . LEU A 0 140 . 11.068 -5.245 9.067 1.00 96.64 140 A 1 ATOM 1223 C CB . LEU A 0 140 . 11.510 -2.874 9.807 1.00 96.64 140 A 1 ATOM 1224 O O . LEU A 0 140 . 12.201 -5.724 9.022 1.00 96.64 140 A 1 ATOM 1225 C CG . LEU A 0 140 . 10.979 -2.057 8.621 1.00 96.64 140 A 1 ATOM 1226 C CD1 . LEU A 0 140 . 9.524 -1.616 8.798 1.00 96.64 140 A 1 ATOM 1227 C CD2 . LEU A 0 140 . 11.805 -0.778 8.515 1.00 96.64 140 A 1 ATOM 1228 N N . LEU A 0 141 . 10.110 -5.552 8.199 1.00 97.29 141 A 1 ATOM 1229 C CA . LEU A 0 141 . 10.345 -6.307 6.973 1.00 97.29 141 A 1 ATOM 1230 C C . LEU A 0 141 . 10.149 -5.365 5.782 1.00 97.29 141 A 1 ATOM 1231 C CB . LEU A 0 141 . 9.413 -7.527 6.944 1.00 97.29 141 A 1 ATOM 1232 O O . LEU A 0 141 . 9.274 -4.501 5.811 1.00 97.29 141 A 1 ATOM 1233 C CG . LEU A 0 141 . 9.642 -8.477 5.753 1.00 97.29 141 A 1 ATOM 1234 C CD1 . LEU A 0 141 . 10.877 -9.355 5.926 1.00 97.29 141 A 1 ATOM 1235 C CD2 . LEU A 0 141 . 8.461 -9.423 5.624 1.00 97.29 141 A 1 ATOM 1236 N N . GLY A 0 142 . 10.945 -5.502 4.729 1.00 96.45 142 A 1 ATOM 1237 C CA . GLY A 0 142 . 10.798 -4.661 3.554 1.00 96.45 142 A 1 ATOM 1238 C C . GLY A 0 142 . 11.492 -5.179 2.309 1.00 96.45 142 A 1 ATOM 1239 O O . GLY A 0 142 . 12.455 -5.941 2.371 1.00 96.45 142 A 1 ATOM 1240 N N . VAL A 0 143 . 11.017 -4.702 1.166 1.00 96.53 143 A 1 ATOM 1241 C CA . VAL A 0 143 . 11.535 -5.025 -0.160 1.00 96.53 143 A 1 ATOM 1242 C C . VAL A 0 143 . 11.747 -3.734 -0.916 1.00 96.53 143 A 1 ATOM 1243 C CB . VAL A 0 143 . 10.583 -5.944 -0.939 1.00 96.53 143 A 1 ATOM 1244 O O . VAL A 0 143 . 10.839 -2.921 -1.020 1.00 96.53 143 A 1 ATOM 1245 C CG1 . VAL A 0 143 . 11.190 -6.367 -2.285 1.00 96.53 143 A 1 ATOM 1246 C CG2 . VAL A 0 143 . 10.324 -7.201 -0.120 1.00 96.53 143 A 1 ATOM 1247 N N . LYS A 0 144 . 12.948 -3.545 -1.446 1.00 96.40 144 A 1 ATOM 1248 C CA . LYS A 0 144 . 13.289 -2.434 -2.331 1.00 96.40 144 A 1 ATOM 1249 C C . LYS A 0 144 . 13.615 -2.992 -3.703 1.00 96.40 144 A 1 ATOM 1250 C CB . LYS A 0 144 . 14.435 -1.634 -1.707 1.00 96.40 144 A 1 ATOM 1251 O O . LYS A 0 144 . 14.580 -3.747 -3.827 1.00 96.40 144 A 1 ATOM 1252 C CG . LYS A 0 144 . 14.940 -0.521 -2.639 1.00 96.40 144 A 1 ATOM 1253 C CD . LYS A 0 144 . 15.940 0.386 -1.911 1.00 96.40 144 A 1 ATOM 1254 C CE . LYS A 0 144 . 15.186 1.343 -0.985 1.00 96.40 144 A 1 ATOM 1255 N NZ . LYS A 0 144 . 16.064 1.977 0.019 1.00 96.40 144 A 1 ATOM 1256 N N . THR A 0 145 . 12.851 -2.600 -4.712 1.00 96.23 145 A 1 ATOM 1257 C CA . THR A 0 145 . 13.007 -3.063 -6.091 1.00 96.23 145 A 1 ATOM 1258 C C . THR A 0 145 . 13.430 -1.907 -6.979 1.00 96.23 145 A 1 ATOM 1259 C CB . THR A 0 145 . 11.727 -3.730 -6.609 1.00 96.23 145 A 1 ATOM 1260 O O . THR A 0 145 . 12.788 -0.859 -7.002 1.00 96.23 145 A 1 ATOM 1261 C CG2 . THR A 0 145 . 11.949 -4.388 -7.971 1.00 96.23 145 A 1 ATOM 1262 O OG1 . THR A 0 145 . 11.352 -4.762 -5.722 1.00 96.23 145 A 1 ATOM 1263 N N . ASN A 0 146 . 14.531 -2.100 -7.705 1.00 96.04 146 A 1 ATOM 1264 C CA . ASN A 0 146 . 14.951 -1.204 -8.776 1.00 96.04 146 A 1 ATOM 1265 C C . ASN A 0 146 . 14.530 -1.814 -10.109 1.00 96.04 146 A 1 ATOM 1266 C CB . ASN A 0 146 . 16.468 -0.975 -8.733 1.00 96.04 146 A 1 ATOM 1267 O O . ASN A 0 146 . 14.917 -2.943 -10.396 1.00 96.04 146 A 1 ATOM 1268 C CG . ASN A 0 146 . 16.925 -0.447 -7.395 1.00 96.04 146 A 1 ATOM 1269 N ND2 . ASN A 0 146 . 17.605 -1.253 -6.614 1.00 96.04 146 A 1 ATOM 1270 O OD1 . ASN A 0 146 . 16.658 0.674 -7.003 1.00 96.04 146 A 1 ATOM 1271 N N . PHE A 0 147 . 13.783 -1.070 -10.910 1.00 96.57 147 A 1 ATOM 1272 C CA . PHE A 0 147 . 13.357 -1.435 -12.252 1.00 96.57 147 A 1 ATOM 1273 C C . PHE A 0 147 . 14.197 -0.670 -13.276 1.00 96.57 147 A 1 ATOM 1274 C CB . PHE A 0 147 . 11.863 -1.124 -12.408 1.00 96.57 147 A 1 ATOM 1275 O O . PHE A 0 147 . 14.371 0.541 -13.151 1.00 96.57 147 A 1 ATOM 1276 C CG . PHE A 0 147 . 10.964 -1.869 -11.438 1.00 96.57 147 A 1 ATOM 1277 C CD1 . PHE A 0 147 . 10.525 -3.169 -11.749 1.00 96.57 147 A 1 ATOM 1278 C CD2 . PHE A 0 147 . 10.563 -1.268 -10.227 1.00 96.57 147 A 1 ATOM 1279 C CE1 . PHE A 0 147 . 9.691 -3.868 -10.858 1.00 96.57 147 A 1 ATOM 1280 C CE2 . PHE A 0 147 . 9.720 -1.964 -9.341 1.00 96.57 147 A 1 ATOM 1281 C CZ . PHE A 0 147 . 9.285 -3.264 -9.655 1.00 96.57 147 A 1 ATOM 1282 N N . SER A 0 148 . 14.702 -1.373 -14.285 1.00 96.41 148 A 1 ATOM 1283 C CA . SER A 0 148 . 15.242 -0.804 -15.521 1.00 96.41 148 A 1 ATOM 1284 C C . SER A 0 148 . 14.135 -0.803 -16.564 1.00 96.41 148 A 1 ATOM 1285 C CB . SER A 0 148 . 16.419 -1.631 -16.037 1.00 96.41 148 A 1 ATOM 1286 O O . SER A 0 148 . 13.485 -1.829 -16.777 1.00 96.41 148 A 1 ATOM 1287 O OG . SER A 0 148 . 17.507 -1.558 -15.131 1.00 96.41 148 A 1 ATOM 1288 N N . ILE A 0 149 . 13.878 0.353 -17.162 1.00 95.38 149 A 1 ATOM 1289 C CA . ILE A 0 149 . 12.710 0.588 -18.002 1.00 95.38 149 A 1 ATOM 1290 C C . ILE A 0 149 . 13.147 1.359 -19.238 1.00 95.38 149 A 1 ATOM 1291 C CB . ILE A 0 149 . 11.657 1.402 -17.220 1.00 95.38 149 A 1 ATOM 1292 O O . ILE A 0 149 . 13.788 2.398 -19.110 1.00 95.38 149 A 1 ATOM 1293 C CG1 . ILE A 0 149 . 11.213 0.736 -15.900 1.00 95.38 149 A 1 ATOM 1294 C CG2 . ILE A 0 149 . 10.429 1.612 -18.109 1.00 95.38 149 A 1 ATOM 1295 C CD1 . ILE A 0 149 . 10.761 1.780 -14.887 1.00 95.38 149 A 1 ATOM 1296 N N . ASN A 0 150 . 12.718 0.914 -20.415 1.00 94.58 150 A 1 ATOM 1297 C CA . ASN A 0 150 . 12.800 1.727 -21.617 1.00 94.58 150 A 1 ATOM 1298 C C . ASN A 0 150 . 11.503 2.532 -21.791 1.00 94.58 150 A 1 ATOM 1299 C CB . ASN A 0 150 . 13.145 0.833 -22.809 1.00 94.58 150 A 1 ATOM 1300 O O . ASN A 0 150 . 10.394 1.983 -21.771 1.00 94.58 150 A 1 ATOM 1301 C CG . ASN A 0 150 . 13.548 1.658 -24.010 1.00 94.58 150 A 1 ATOM 1302 N ND2 . ASN A 0 150 . 14.825 1.901 -24.180 1.00 94.58 150 A 1 ATOM 1303 O OD1 . ASN A 0 150 . 12.716 2.152 -24.763 1.00 94.58 150 A 1 ATOM 1304 N N . VAL A 0 151 . 11.636 3.850 -21.930 1.00 92.73 151 A 1 ATOM 1305 C CA . VAL A 0 151 . 10.536 4.767 -22.239 1.00 92.73 151 A 1 ATOM 1306 C C . VAL A 0 151 . 10.901 5.529 -23.504 1.00 92.73 151 A 1 ATOM 1307 C CB . VAL A 0 151 . 10.249 5.738 -21.077 1.00 92.73 151 A 1 ATOM 1308 O O . VAL A 0 151 . 11.791 6.374 -23.486 1.00 92.73 151 A 1 ATOM 1309 C CG1 . VAL A 0 151 . 9.044 6.619 -21.420 1.00 92.73 151 A 1 ATOM 1310 C CG2 . VAL A 0 151 . 9.930 5.010 -19.765 1.00 92.73 151 A 1 ATOM 1311 N N . ASN A 0 152 . 10.217 5.246 -24.615 1.00 90.27 152 A 1 ATOM 1312 C CA . ASN A 0 152 . 10.439 5.926 -25.898 1.00 90.27 152 A 1 ATOM 1313 C C . ASN A 0 152 . 11.915 5.922 -26.356 1.00 90.27 152 A 1 ATOM 1314 C CB . ASN A 0 152 . 9.808 7.333 -25.843 1.00 90.27 152 A 1 ATOM 1315 O O . ASN A 0 152 . 12.401 6.906 -26.914 1.00 90.27 152 A 1 ATOM 1316 C CG . ASN A 0 152 . 8.316 7.285 -25.582 1.00 90.27 152 A 1 ATOM 1317 N ND2 . ASN A 0 152 . 7.773 8.235 -24.858 1.00 90.27 152 A 1 ATOM 1318 O OD1 . ASN A 0 152 . 7.620 6.392 -26.030 1.00 90.27 152 A 1 ATOM 1319 N N . GLY A 0 153 . 12.638 4.824 -26.109 1.00 91.27 153 A 1 ATOM 1320 C CA . GLY A 0 153 . 14.056 4.686 -26.447 1.00 91.27 153 A 1 ATOM 1321 C C . GLY A 0 153 . 15.028 5.260 -25.411 1.00 91.27 153 A 1 ATOM 1322 O O . GLY A 0 153 . 16.235 5.166 -25.621 1.00 91.27 153 A 1 ATOM 1323 N N . LEU A 0 154 . 14.536 5.831 -24.308 1.00 93.50 154 A 1 ATOM 1324 C CA . LEU A 0 154 . 15.349 6.268 -23.176 1.00 93.50 154 A 1 ATOM 1325 C C . LEU A 0 154 . 15.354 5.197 -22.080 1.00 93.50 154 A 1 ATOM 1326 C CB . LEU A 0 154 . 14.803 7.612 -22.655 1.00 93.50 154 A 1 ATOM 1327 O O . LEU A 0 154 . 14.298 4.846 -21.554 1.00 93.50 154 A 1 ATOM 1328 C CG . LEU A 0 154 . 15.642 8.233 -21.524 1.00 93.50 154 A 1 ATOM 1329 C CD1 . LEU A 0 154 . 16.991 8.745 -22.033 1.00 93.50 154 A 1 ATOM 1330 C CD2 . LEU A 0 154 . 14.888 9.408 -20.898 1.00 93.50 154 A 1 ATOM 1331 N N . ASP A 0 155 . 16.543 4.739 -21.695 1.00 94.93 155 A 1 ATOM 1332 C CA . ASP A 0 155 . 16.710 3.840 -20.554 1.00 94.93 155 A 1 ATOM 1333 C C . ASP A 0 155 . 16.688 4.648 -19.255 1.00 94.93 155 A 1 ATOM 1334 C CB . ASP A 0 155 . 18.001 3.019 -20.674 1.00 94.93 155 A 1 ATOM 1335 O O . ASP A 0 155 . 17.585 5.445 -18.966 1.00 94.93 155 A 1 ATOM 1336 C CG . ASP A 0 155 . 18.031 2.114 -21.909 1.00 94.93 155 A 1 ATOM 1337 O OD1 . ASP A 0 155 . 16.942 1.729 -22.391 1.00 94.93 155 A 1 ATOM 1338 O OD2 . ASP A 0 155 . 19.163 1.859 -22.381 1.00 94.93 155 A 1 ATOM 1339 N N . VAL A 0 156 . 15.648 4.434 -18.458 1.00 96.25 156 A 1 ATOM 1340 C CA . VAL A 0 156 . 15.452 5.060 -17.152 1.00 96.25 156 A 1 ATOM 1341 C C . VAL A 0 156 . 15.357 3.998 -16.065 1.00 96.25 156 A 1 ATOM 1342 C CB . VAL A 0 156 . 14.239 6.012 -17.143 1.00 96.25 156 A 1 ATOM 1343 O O . VAL A 0 156 . 15.150 2.809 -16.321 1.00 96.25 156 A 1 ATOM 1344 C CG1 . VAL A 0 156 . 14.428 7.173 -18.122 1.00 96.25 156 A 1 ATOM 1345 C CG2 . VAL A 0 156 . 12.919 5.310 -17.474 1.00 96.25 156 A 1 ATOM 1346 N N . THR A 0 157 . 15.518 4.422 -14.816 1.00 96.49 157 A 1 ATOM 1347 C CA . THR A 0 157 . 15.324 3.547 -13.661 1.00 96.49 157 A 1 ATOM 1348 C C . THR A 0 157 . 14.204 4.055 -12.782 1.00 96.49 157 A 1 ATOM 1349 C CB . THR A 0 157 . 16.603 3.340 -12.843 1.00 96.49 157 A 1 ATOM 1350 O O . THR A 0 157 . 13.991 5.258 -12.664 1.00 96.49 157 A 1 ATOM 1351 C CG2 . THR A 0 157 . 17.714 2.695 -13.670 1.00 96.49 157 A 1 ATOM 1352 O OG1 . THR A 0 157 . 17.098 4.563 -12.349 1.00 96.49 157 A 1 ATOM 1353 N N . ALA A 0 158 . 13.511 3.133 -12.129 1.00 97.28 158 A 1 ATOM 1354 C CA . ALA A 0 158 . 12.574 3.445 -11.068 1.00 97.28 158 A 1 ATOM 1355 C C . ALA A 0 158 . 12.896 2.610 -9.832 1.00 97.28 158 A 1 ATOM 1356 C CB . ALA A 0 158 . 11.157 3.199 -11.562 1.00 97.28 158 A 1 ATOM 1357 O O . ALA A 0 158 . 13.355 1.476 -9.943 1.00 97.28 158 A 1 ATOM 1358 N N . THR A 0 159 . 12.643 3.157 -8.653 1.00 97.11 159 A 1 ATOM 1359 C CA . THR A 0 159 . 12.902 2.493 -7.381 1.00 97.11 159 A 1 ATOM 1360 C C . THR A 0 159 . 11.670 2.615 -6.502 1.00 97.11 159 A 1 ATOM 1361 C CB . THR A 0 159 . 14.144 3.067 -6.694 1.00 97.11 159 A 1 ATOM 1362 O O . THR A 0 159 . 11.231 3.721 -6.180 1.00 97.11 159 A 1 ATOM 1363 C CG2 . THR A 0 159 . 14.465 2.330 -5.390 1.00 97.11 159 A 1 ATOM 1364 O OG1 . THR A 0 159 . 15.284 2.972 -7.516 1.00 97.11 159 A 1 ATOM 1365 N N . MET A 0 160 . 11.132 1.461 -6.118 1.00 97.37 160 A 1 ATOM 1366 C CA . MET A 0 160 . 9.956 1.325 -5.266 1.00 97.37 160 A 1 ATOM 1367 C C . MET A 0 160 . 10.318 0.490 -4.040 1.00 97.37 160 A 1 ATOM 1368 C CB . MET A 0 160 . 8.800 0.677 -6.043 1.00 97.37 160 A 1 ATOM 1369 O O . MET A 0 160 . 11.048 -0.499 -4.145 1.00 97.37 160 A 1 ATOM 1370 C CG . MET A 0 160 . 8.417 1.451 -7.310 1.00 97.37 160 A 1 ATOM 1371 S SD . MET A 0 160 . 6.983 0.744 -8.158 1.00 97.37 160 A 1 ATOM 1372 C CE . MET A 0 160 . 6.431 2.151 -9.146 1.00 97.37 160 A 1 ATOM 1373 N N . THR A 0 161 . 9.820 0.891 -2.876 1.00 97.26 161 A 1 ATOM 1374 C CA . THR A 0 161 . 10.077 0.220 -1.603 1.00 97.26 161 A 1 ATOM 1375 C C . THR A 0 161 . 8.764 -0.110 -0.904 1.00 97.26 161 A 1 ATOM 1376 C CB . THR A 0 161 . 10.971 1.078 -0.693 1.00 97.26 161 A 1 ATOM 1377 O O . THR A 0 161 . 7.978 0.787 -0.621 1.00 97.26 161 A 1 ATOM 1378 C CG2 . THR A 0 161 . 11.313 0.356 0.614 1.00 97.26 161 A 1 ATOM 1379 O OG1 . THR A 0 161 . 12.215 1.365 -1.300 1.00 97.26 161 A 1 ATOM 1380 N N . SER A 0 162 . 8.574 -1.375 -0.544 1.00 97.48 162 A 1 ATOM 1381 C CA . SER A 0 162 . 7.476 -1.862 0.291 1.00 97.48 162 A 1 ATOM 1382 C C . SER A 0 162 . 7.990 -2.178 1.692 1.00 97.48 162 A 1 ATOM 1383 C CB . SER A 0 162 . 6.824 -3.097 -0.340 1.00 97.48 162 A 1 ATOM 1384 O O . SER A 0 162 . 9.036 -2.808 1.839 1.00 97.48 162 A 1 ATOM 1385 O OG . SER A 0 162 . 6.369 -2.773 -1.638 1.00 97.48 162 A 1 ATOM 1386 N N . LEU A 0 163 . 7.274 -1.750 2.729 1.00 97.62 163 A 1 ATOM 1387 C CA . LEU A 0 163 . 7.611 -1.977 4.135 1.00 97.62 163 A 1 ATOM 1388 C C . LEU A 0 163 . 6.415 -2.562 4.881 1.00 97.62 163 A 1 ATOM 1389 C CB . LEU A 0 163 . 8.037 -0.666 4.814 1.00 97.62 163 A 1 ATOM 1390 O O . LEU A 0 163 . 5.277 -2.150 4.664 1.00 97.62 163 A 1 ATOM 1391 C CG . LEU A 0 163 . 9.249 0.048 4.200 1.00 97.62 163 A 1 ATOM 1392 C CD1 . LEU A 0 163 . 9.460 1.382 4.911 1.00 97.62 163 A 1 ATOM 1393 C CD2 . LEU A 0 163 . 10.535 -0.766 4.343 1.00 97.62 163 A 1 ATOM 1394 N N . ILE A 0 164 . 6.688 -3.476 5.803 1.00 97.69 164 A 1 ATOM 1395 C CA . ILE A 0 164 . 5.707 -4.128 6.666 1.00 97.69 164 A 1 ATOM 1396 C C . ILE A 0 164 . 6.161 -3.939 8.109 1.00 97.69 164 A 1 ATOM 1397 C CB . ILE A 0 164 . 5.568 -5.616 6.300 1.00 97.69 164 A 1 ATOM 1398 O O . ILE A 0 164 . 7.256 -4.354 8.498 1.00 97.69 164 A 1 ATOM 1399 C CG1 . ILE A 0 164 . 5.096 -5.803 4.839 1.00 97.69 164 A 1 ATOM 1400 C CG2 . ILE A 0 164 . 4.589 -6.314 7.265 1.00 97.69 164 A 1 ATOM 1401 C CD1 . ILE A 0 164 . 5.517 -7.161 4.279 1.00 97.69 164 A 1 ATOM 1402 N N . HIS A 0 165 . 5.301 -3.300 8.896 1.00 96.13 165 A 1 ATOM 1403 C CA . HIS A 0 165 . 5.584 -2.906 10.273 1.00 96.13 165 A 1 ATOM 1404 C C . HIS A 0 165 . 4.965 -3.888 11.285 1.00 96.13 165 A 1 ATOM 1405 C CB . HIS A 0 165 . 5.062 -1.482 10.495 1.00 96.13 165 A 1 ATOM 1406 O O . HIS A 0 165 . 3.967 -4.544 10.973 1.00 96.13 165 A 1 ATOM 1407 C CG . HIS A 0 165 . 5.696 -0.433 9.612 1.00 96.13 165 A 1 ATOM 1408 C CD2 . HIS A 0 165 . 5.322 -0.119 8.338 1.00 96.13 165 A 1 ATOM 1409 N ND1 . HIS A 0 165 . 6.729 0.424 9.994 1.00 96.13 165 A 1 ATOM 1410 C CE1 . HIS A 0 165 . 6.969 1.210 8.934 1.00 96.13 165 A 1 ATOM 1411 N NE2 . HIS A 0 165 . 6.124 0.919 7.930 1.00 96.13 165 A 1 ATOM 1412 N N . PRO A 0 166 . 5.457 -3.937 12.540 1.00 94.16 166 A 1 ATOM 1413 C CA . PRO A 0 166 . 4.947 -4.839 13.578 1.00 94.16 166 A 1 ATOM 1414 C C . PRO A 0 166 . 3.461 -4.693 13.910 1.00 94.16 166 A 1 ATOM 1415 C CB . PRO A 0 166 . 5.813 -4.568 14.811 1.00 94.16 166 A 1 ATOM 1416 O O . PRO A 0 166 . 2.823 -5.645 14.345 1.00 94.16 166 A 1 ATOM 1417 C CG . PRO A 0 166 . 7.140 -4.125 14.204 1.00 94.16 166 A 1 ATOM 1418 C CD . PRO A 0 166 . 6.690 -3.313 12.994 1.00 94.16 166 A 1 ATOM 1419 N N . ASN A 0 167 . 2.886 -3.510 13.696 1.00 90.37 167 A 1 ATOM 1420 C CA . ASN A 0 167 . 1.457 -3.265 13.899 1.00 90.37 167 A 1 ATOM 1421 C C . ASN A 0 167 . 0.583 -3.711 12.706 1.00 90.37 167 A 1 ATOM 1422 C CB . ASN A 0 167 . 1.250 -1.787 14.284 1.00 90.37 167 A 1 ATOM 1423 O O . ASN A 0 167 . -0.630 -3.511 12.741 1.00 90.37 167 A 1 ATOM 1424 C CG . ASN A 0 167 . 1.601 -0.809 13.177 1.00 90.37 167 A 1 ATOM 1425 N ND2 . ASN A 0 167 . 1.385 0.468 13.390 1.00 90.37 167 A 1 ATOM 1426 O OD1 . ASN A 0 167 . 2.093 -1.175 12.123 1.00 90.37 167 A 1 ATOM 1427 N N . GLY A 0 168 . 1.179 -4.299 11.663 1.00 93.19 168 A 1 ATOM 1428 C CA . GLY A 0 168 . 0.507 -4.694 10.426 1.00 93.19 168 A 1 ATOM 1429 C C . GLY A 0 168 . 0.284 -3.555 9.433 1.00 93.19 168 A 1 ATOM 1430 O O . GLY A 0 168 . -0.372 -3.768 8.414 1.00 93.19 168 A 1 ATOM 1431 N N . LYS A 0 169 . 0.822 -2.356 9.702 1.00 94.85 169 A 1 ATOM 1432 C CA . LYS A 0 169 . 0.861 -1.271 8.718 1.00 94.85 169 A 1 ATOM 1433 C C . LYS A 0 169 . 1.723 -1.695 7.532 1.00 94.85 169 A 1 ATOM 1434 C CB . LYS A 0 169 . 1.353 0.034 9.370 1.00 94.85 169 A 1 ATOM 1435 O O . LYS A 0 169 . 2.813 -2.241 7.718 1.00 94.85 169 A 1 ATOM 1436 C CG . LYS A 0 169 . 1.390 1.221 8.396 1.00 94.85 169 A 1 ATOM 1437 C CD . LYS A 0 169 . 1.666 2.556 9.093 1.00 94.85 169 A 1 ATOM 1438 C CE . LYS A 0 169 . 3.072 2.659 9.687 1.00 94.85 169 A 1 ATOM 1439 N NZ . LYS A 0 169 . 3.312 4.053 10.126 1.00 94.85 169 A 1 ATOM 1440 N N . VAL A 0 170 . 1.242 -1.402 6.330 1.00 97.47 170 A 1 ATOM 1441 C CA . VAL A 0 170 . 1.990 -1.567 5.080 1.00 97.47 170 A 1 ATOM 1442 C C . VAL A 0 170 . 2.318 -0.184 4.545 1.00 97.47 170 A 1 ATOM 1443 C CB . VAL A 0 170 . 1.205 -2.403 4.054 1.00 97.47 170 A 1 ATOM 1444 O O . VAL A 0 170 . 1.452 0.687 4.540 1.00 97.47 170 A 1 ATOM 1445 C CG1 . VAL A 0 170 . 1.949 -2.504 2.717 1.00 97.47 170 A 1 ATOM 1446 C CG2 . VAL A 0 170 . 0.957 -3.819 4.591 1.00 97.47 170 A 1 ATOM 1447 N N . SER A 0 171 . 3.549 0.034 4.097 1.00 98.09 171 A 1 ATOM 1448 C CA . SER A 0 171 . 3.942 1.291 3.466 1.00 98.09 171 A 1 ATOM 1449 C C . SER A 0 171 . 4.549 1.052 2.092 1.00 98.09 171 A 1 ATOM 1450 C CB . SER A 0 171 . 4.917 2.101 4.328 1.00 98.09 171 A 1 ATOM 1451 O O . SER A 0 171 . 5.396 0.175 1.952 1.00 98.09 171 A 1 ATOM 1452 O OG . SER A 0 171 . 4.480 2.243 5.670 1.00 98.09 171 A 1 ATOM 1453 N N . PHE A 0 172 . 4.182 1.878 1.117 1.00 98.47 172 A 1 ATOM 1454 C CA . PHE A 0 172 . 4.909 2.008 -0.143 1.00 98.47 172 A 1 ATOM 1455 C C . PHE A 0 172 . 5.620 3.352 -0.173 1.00 98.47 172 A 1 ATOM 1456 C CB . PHE A 0 172 . 3.992 1.832 -1.360 1.00 98.47 172 A 1 ATOM 1457 O O . PHE A 0 172 . 5.030 4.384 0.137 1.00 98.47 172 A 1 ATOM 1458 C CG . PHE A 0 172 . 3.231 0.522 -1.416 1.00 98.47 172 A 1 ATOM 1459 C CD1 . PHE A 0 172 . 3.853 -0.689 -1.057 1.00 98.47 172 A 1 ATOM 1460 C CD2 . PHE A 0 172 . 1.905 0.504 -1.882 1.00 98.47 172 A 1 ATOM 1461 C CE1 . PHE A 0 172 . 3.151 -1.901 -1.142 1.00 98.47 172 A 1 ATOM 1462 C CE2 . PHE A 0 172 . 1.205 -0.711 -1.979 1.00 98.47 172 A 1 ATOM 1463 C CZ . PHE A 0 172 . 1.827 -1.912 -1.606 1.00 98.47 172 A 1 ATOM 1464 N N . TYR A 0 173 . 6.892 3.352 -0.538 1.00 98.51 173 A 1 ATOM 1465 C CA . TYR A 0 173 . 7.669 4.559 -0.751 1.00 98.51 173 A 1 ATOM 1466 C C . TYR A 0 173 . 8.287 4.520 -2.139 1.00 98.51 173 A 1 ATOM 1467 C CB . TYR A 0 173 . 8.719 4.721 0.347 1.00 98.51 173 A 1 ATOM 1468 O O . TYR A 0 173 . 8.918 3.536 -2.524 1.00 98.51 173 A 1 ATOM 1469 C CG . TYR A 0 173 . 9.528 5.990 0.187 1.00 98.51 173 A 1 ATOM 1470 C CD1 . TYR A 0 173 . 10.809 5.939 -0.391 1.00 98.51 173 A 1 ATOM 1471 C CD2 . TYR A 0 173 . 8.980 7.227 0.577 1.00 98.51 173 A 1 ATOM 1472 C CE1 . TYR A 0 173 . 11.545 7.123 -0.575 1.00 98.51 173 A 1 ATOM 1473 C CE2 . TYR A 0 173 . 9.717 8.414 0.398 1.00 98.51 173 A 1 ATOM 1474 O OH . TYR A 0 173 . 11.719 9.494 -0.388 1.00 98.51 173 A 1 ATOM 1475 C CZ . TYR A 0 173 . 10.997 8.362 -0.189 1.00 98.51 173 A 1 ATOM 1476 N N . TYR A 0 174 . 8.113 5.603 -2.883 1.00 98.43 174 A 1 ATOM 1477 C CA . TYR A 0 174 . 8.633 5.714 -4.236 1.00 98.43 174 A 1 ATOM 1478 C C . TYR A 0 174 . 9.882 6.590 -4.220 1.00 98.43 174 A 1 ATOM 1479 C CB . TYR A 0 174 . 7.529 6.219 -5.160 1.00 98.43 174 A 1 ATOM 1480 O O . TYR A 0 174 . 9.803 7.819 -4.207 1.00 98.43 174 A 1 ATOM 1481 C CG . TYR A 0 174 . 6.215 5.474 -5.028 1.00 98.43 174 A 1 ATOM 1482 C CD1 . TYR A 0 174 . 6.090 4.131 -5.421 1.00 98.43 174 A 1 ATOM 1483 C CD2 . TYR A 0 174 . 5.119 6.125 -4.453 1.00 98.43 174 A 1 ATOM 1484 C CE1 . TYR A 0 174 . 4.863 3.462 -5.250 1.00 98.43 174 A 1 ATOM 1485 C CE2 . TYR A 0 174 . 3.880 5.485 -4.308 1.00 98.43 174 A 1 ATOM 1486 O OH . TYR A 0 174 . 2.571 3.502 -4.528 1.00 98.43 174 A 1 ATOM 1487 C CZ . TYR A 0 174 . 3.754 4.138 -4.702 1.00 98.43 174 A 1 ATOM 1488 N N . ASP A 0 175 . 11.047 5.948 -4.177 1.00 96.67 175 A 1 ATOM 1489 C CA . ASP A 0 175 . 12.342 6.620 -4.093 1.00 96.67 175 A 1 ATOM 1490 C C . ASP A 0 175 . 12.657 7.406 -5.371 1.00 96.67 175 A 1 ATOM 1491 C CB . ASP A 0 175 . 13.437 5.572 -3.861 1.00 96.67 175 A 1 ATOM 1492 O O . ASP A 0 175 . 13.110 8.549 -5.308 1.00 96.67 175 A 1 ATOM 1493 C CG . ASP A 0 175 . 13.298 4.773 -2.566 1.00 96.67 175 A 1 ATOM 1494 O OD1 . ASP A 0 175 . 13.980 5.140 -1.585 1.00 96.67 175 A 1 ATOM 1495 O OD2 . ASP A 0 175 . 12.592 3.742 -2.544 1.00 96.67 175 A 1 ATOM 1496 N N . ASN A 0 176 . 12.399 6.795 -6.528 1.00 96.75 176 A 1 ATOM 1497 C CA . ASN A 0 176 . 12.639 7.385 -7.837 1.00 96.75 176 A 1 ATOM 1498 C C . ASN A 0 176 . 11.600 6.866 -8.833 1.00 96.75 176 A 1 ATOM 1499 C CB . ASN A 0 176 . 14.068 7.033 -8.285 1.00 96.75 176 A 1 ATOM 1500 O O . ASN A 0 176 . 11.546 5.668 -9.083 1.00 96.75 176 A 1 ATOM 1501 C CG . ASN A 0 176 . 14.378 7.615 -9.651 1.00 96.75 176 A 1 ATOM 1502 N ND2 . ASN A 0 176 . 14.986 6.852 -10.523 1.00 96.75 176 A 1 ATOM 1503 O OD1 . ASN A 0 176 . 14.060 8.755 -9.945 1.00 96.75 176 A 1 ATOM 1504 N N . ILE A 0 177 . 10.796 7.752 -9.407 1.00 97.73 177 A 1 ATOM 1505 C CA . ILE A 0 177 . 9.847 7.463 -10.481 1.00 97.73 177 A 1 ATOM 1506 C C . ILE A 0 177 . 10.134 8.457 -11.614 1.00 97.73 177 A 1 ATOM 1507 C CB . ILE A 0 177 . 8.386 7.567 -9.996 1.00 97.73 177 A 1 ATOM 1508 O O . ILE A 0 177 . 9.966 9.662 -11.395 1.00 97.73 177 A 1 ATOM 1509 C CG1 . ILE A 0 177 . 8.097 6.686 -8.764 1.00 97.73 177 A 1 ATOM 1510 C CG2 . ILE A 0 177 . 7.423 7.219 -11.142 1.00 97.73 177 A 1 ATOM 1511 C CD1 . ILE A 0 177 . 8.198 5.171 -8.988 1.00 97.73 177 A 1 ATOM 1512 N N . PRO A 0 178 . 10.579 7.987 -12.794 1.00 96.20 178 A 1 ATOM 1513 C CA . PRO A 0 178 . 10.779 8.830 -13.970 1.00 96.20 178 A 1 ATOM 1514 C C . PRO A 0 178 . 9.506 9.597 -14.317 1.00 96.20 178 A 1 ATOM 1515 C CB . PRO A 0 178 . 11.178 7.881 -15.106 1.00 96.20 178 A 1 ATOM 1516 O O . PRO A 0 178 . 8.412 9.050 -14.227 1.00 96.20 178 A 1 ATOM 1517 C CG . PRO A 0 178 . 11.799 6.705 -14.362 1.00 96.20 178 A 1 ATOM 1518 C CD . PRO A 0 178 . 10.967 6.619 -13.090 1.00 96.20 178 A 1 ATOM 1519 N N . THR A 0 179 . 9.624 10.854 -14.727 1.00 94.86 179 A 1 ATOM 1520 C CA . THR A 0 179 . 8.453 11.665 -15.106 1.00 94.86 179 A 1 ATOM 1521 C C . THR A 0 179 . 7.886 11.298 -16.476 1.00 94.86 179 A 1 ATOM 1522 C CB . THR A 0 179 . 8.796 13.157 -15.083 1.00 94.86 179 A 1 ATOM 1523 O O . THR A 0 179 . 6.757 11.653 -16.793 1.00 94.86 179 A 1 ATOM 1524 C CG2 . THR A 0 179 . 8.938 13.660 -13.644 1.00 94.86 179 A 1 ATOM 1525 O OG1 . THR A 0 179 . 10.028 13.443 -15.709 1.00 94.86 179 A 1 ATOM 1526 N N . GLU A 0 180 . 8.678 10.604 -17.287 1.00 92.79 180 A 1 ATOM 1527 C CA . GLU A 0 180 . 8.374 10.195 -18.654 1.00 92.79 180 A 1 ATOM 1528 C C . GLU A 0 180 . 7.487 8.947 -18.710 1.00 92.79 180 A 1 ATOM 1529 C CB . GLU A 0 180 . 9.693 9.916 -19.404 1.00 92.79 180 A 1 ATOM 1530 O O . GLU A 0 180 . 6.902 8.663 -19.754 1.00 92.79 180 A 1 ATOM 1531 C CG . GLU A 0 180 . 10.674 11.101 -19.482 1.00 92.79 180 A 1 ATOM 1532 C CD . GLU A 0 180 . 11.541 11.347 -18.229 1.00 92.79 180 A 1 ATOM 1533 O OE1 . GLU A 0 180 . 12.337 12.306 -18.275 1.00 92.79 180 A 1 ATOM 1534 O OE2 . GLU A 0 180 . 11.372 10.651 -17.197 1.00 92.79 180 A 1 ATOM 1535 N N . ILE A 0 181 . 7.403 8.179 -17.618 1.00 95.13 181 A 1 ATOM 1536 C CA . ILE A 0 181 . 6.618 6.948 -17.585 1.00 95.13 181 A 1 ATOM 1537 C C . ILE A 0 181 . 5.118 7.253 -17.526 1.00 95.13 181 A 1 ATOM 1538 C CB . ILE A 0 181 . 7.092 6.011 -16.457 1.00 95.13 181 A 1 ATOM 1539 O O . ILE A 0 181 . 4.661 8.097 -16.756 1.00 95.13 181 A 1 ATOM 1540 C CG1 . ILE A 0 181 . 6.548 4.592 -16.715 1.00 95.13 181 A 1 ATOM 1541 C CG2 . ILE A 0 181 . 6.672 6.496 -15.062 1.00 95.13 181 A 1 ATOM 1542 C CD1 . ILE A 0 181 . 7.161 3.537 -15.799 1.00 95.13 181 A 1 ATOM 1543 N N . GLU A 0 182 . 4.337 6.534 -18.328 1.00 95.27 182 A 1 ATOM 1544 C CA . GLU A 0 182 . 2.881 6.650 -18.313 1.00 95.27 182 A 1 ATOM 1545 C C . GLU A 0 182 . 2.285 6.094 -17.012 1.00 95.27 182 A 1 ATOM 1546 C CB . GLU A 0 182 . 2.271 5.920 -19.515 1.00 95.27 182 A 1 ATOM 1547 O O . GLU A 0 182 . 2.666 5.018 -16.547 1.00 95.27 182 A 1 ATOM 1548 C CG . GLU A 0 182 . 2.717 6.502 -20.865 1.00 95.27 182 A 1 ATOM 1549 C CD . GLU A 0 182 . 2.032 5.820 -22.061 1.00 95.27 182 A 1 ATOM 1550 O OE1 . GLU A 0 182 . 2.315 6.259 -23.198 1.00 95.27 182 A 1 ATOM 1551 O OE2 . GLU A 0 182 . 1.222 4.890 -21.833 1.00 95.27 182 A 1 ATOM 1552 N N . GLU A 0 183 . 1.285 6.789 -16.457 1.00 96.31 183 A 1 ATOM 1553 C CA . GLU A 0 183 . 0.598 6.379 -15.221 1.00 96.31 183 A 1 ATOM 1554 C C . GLU A 0 183 . -0.005 4.965 -15.313 1.00 96.31 183 A 1 ATOM 1555 C CB . GLU A 0 183 . -0.509 7.396 -14.876 1.00 96.31 183 A 1 ATOM 1556 O O . GLU A 0 183 . -0.017 4.235 -14.327 1.00 96.31 183 A 1 ATOM 1557 C CG . GLU A 0 183 . 0.030 8.748 -14.369 1.00 96.31 183 A 1 ATOM 1558 C CD . GLU A 0 183 . -1.052 9.686 -13.788 1.00 96.31 183 A 1 ATOM 1559 O OE1 . GLU A 0 183 . -0.691 10.832 -13.417 1.00 96.31 183 A 1 ATOM 1560 O OE2 . GLU A 0 183 . -2.220 9.260 -13.638 1.00 96.31 183 A 1 ATOM 1561 N N . SER A 0 184 . -0.437 4.534 -16.503 1.00 95.86 184 A 1 ATOM 1562 C CA . SER A 0 184 . -0.985 3.191 -16.774 1.00 95.86 184 A 1 ATOM 1563 C C . SER A 0 184 . -0.010 2.045 -16.459 1.00 95.86 184 A 1 ATOM 1564 C CB . SER A 0 184 . -1.362 3.118 -18.260 1.00 95.86 184 A 1 ATOM 1565 O O . SER A 0 184 . -0.437 0.907 -16.223 1.00 95.86 184 A 1 ATOM 1566 O OG . SER A 0 184 . -0.194 3.353 -19.028 1.00 95.86 184 A 1 ATOM 1567 N N . ARG A 0 185 . 1.296 2.342 -16.456 1.00 95.56 185 A 1 ATOM 1568 C CA . ARG A 0 185 . 2.372 1.390 -16.171 1.00 95.56 185 A 1 ATOM 1569 C C . ARG A 0 185 . 2.715 1.307 -14.688 1.00 95.56 185 A 1 ATOM 1570 C CB . ARG A 0 185 . 3.626 1.765 -16.973 1.00 95.56 185 A 1 ATOM 1571 O O . ARG A 0 185 . 3.367 0.345 -14.299 1.00 95.56 185 A 1 ATOM 1572 C CG . ARG A 0 185 . 3.412 1.733 -18.497 1.00 95.56 185 A 1 ATOM 1573 C CD . ARG A 0 185 . 4.682 2.134 -19.257 1.00 95.56 185 A 1 ATOM 1574 N NE . ARG A 0 185 . 5.800 1.242 -18.919 1.00 95.56 185 A 1 ATOM 1575 N NH1 . ARG A 0 185 . 7.439 2.055 -20.337 1.00 95.56 185 A 1 ATOM 1576 N NH2 . ARG A 0 185 . 7.783 0.271 -19.038 1.00 95.56 185 A 1 ATOM 1577 C CZ . ARG A 0 185 . 7.003 1.214 -19.442 1.00 95.56 185 A 1 ATOM 1578 N N . LEU A 0 186 . 2.313 2.288 -13.883 1.00 96.97 186 A 1 ATOM 1579 C CA . LEU A 0 186 . 2.618 2.369 -12.457 1.00 96.97 186 A 1 ATOM 1580 C C . LEU A 0 186 . 1.499 1.703 -11.656 1.00 96.97 186 A 1 ATOM 1581 C CB . LEU A 0 186 . 2.760 3.849 -12.057 1.00 96.97 186 A 1 ATOM 1582 O O . LEU A 0 186 . 0.358 2.162 -11.695 1.00 96.97 186 A 1 ATOM 1583 C CG . LEU A 0 186 . 3.884 4.629 -12.759 1.00 96.97 186 A 1 ATOM 1584 C CD1 . LEU A 0 186 . 3.809 6.097 -12.350 1.00 96.97 186 A 1 ATOM 1585 C CD2 . LEU A 0 186 . 5.262 4.090 -12.377 1.00 96.97 186 A 1 ATOM 1586 N N . GLN A 0 187 . 1.813 0.641 -10.913 1.00 96.11 187 A 1 ATOM 1587 C CA . GLN A 0 187 . 0.828 -0.033 -10.071 1.00 96.11 187 A 1 ATOM 1588 C C . GLN A 0 187 . 1.384 -0.316 -8.686 1.00 96.11 187 A 1 ATOM 1589 C CB . GLN A 0 187 . 0.298 -1.303 -10.748 1.00 96.11 187 A 1 ATOM 1590 O O . GLN A 0 187 . 2.530 -0.717 -8.502 1.00 96.11 187 A 1 ATOM 1591 C CG . GLN A 0 187 . -0.532 -0.927 -11.986 1.00 96.11 187 A 1 ATOM 1592 C CD . GLN A 0 187 . -1.417 -2.059 -12.471 1.00 96.11 187 A 1 ATOM 1593 N NE2 . GLN A 0 187 . -2.620 -1.801 -12.928 1.00 96.11 187 A 1 ATOM 1594 O OE1 . GLN A 0 187 . -1.055 -3.204 -12.553 1.00 96.11 187 A 1 ATOM 1595 N N . SER A 0 188 . 0.573 -0.057 -7.673 1.00 97.49 188 A 1 ATOM 1596 C CA . SER A 0 188 . 0.864 -0.462 -6.306 1.00 97.49 188 A 1 ATOM 1597 C C . SER A 0 188 . -0.444 -0.711 -5.594 1.00 97.49 188 A 1 ATOM 1598 C CB . SER A 0 188 . 1.685 0.595 -5.572 1.00 97.49 188 A 1 ATOM 1599 O O . SER A 0 188 . -1.346 0.120 -5.664 1.00 97.49 188 A 1 ATOM 1600 O OG . SER A 0 188 . 2.929 0.747 -6.225 1.00 97.49 188 A 1 ATOM 1601 N N . GLU A 0 189 . -0.559 -1.851 -4.935 1.00 96.08 189 A 1 ATOM 1602 C CA . GLU A 0 189 . -1.822 -2.323 -4.393 1.00 96.08 189 A 1 ATOM 1603 C C . GLU A 0 189 . -1.617 -3.256 -3.205 1.00 96.08 189 A 1 ATOM 1604 C CB . GLU A 0 189 . -2.664 -2.997 -5.492 1.00 96.08 189 A 1 ATOM 1605 O O . GLU A 0 189 . -0.578 -3.903 -3.042 1.00 96.08 189 A 1 ATOM 1606 C CG . GLU A 0 189 . -2.014 -4.275 -6.047 1.00 96.08 189 A 1 ATOM 1607 C CD . GLU A 0 189 . -2.736 -4.814 -7.285 1.00 96.08 189 A 1 ATOM 1608 O OE1 . GLU A 0 189 . -2.951 -6.047 -7.323 1.00 96.08 189 A 1 ATOM 1609 O OE2 . GLU A 0 189 . -2.987 -3.996 -8.198 1.00 96.08 189 A 1 ATOM 1610 N N . ILE A 0 190 . -2.650 -3.329 -2.372 1.00 96.18 190 A 1 ATOM 1611 C CA . ILE A 0 190 . -2.799 -4.395 -1.390 1.00 96.18 190 A 1 ATOM 1612 C C . ILE A 0 190 . -4.066 -5.182 -1.706 1.00 96.18 190 A 1 ATOM 1613 C CB . ILE A 0 190 . -2.731 -3.869 0.061 1.00 96.18 190 A 1 ATOM 1614 O O . ILE A 0 190 . -5.140 -4.609 -1.892 1.00 96.18 190 A 1 ATOM 1615 C CG1 . ILE A 0 190 . -3.905 -2.946 0.462 1.00 96.18 190 A 1 ATOM 1616 C CG2 . ILE A 0 190 . -1.392 -3.139 0.290 1.00 96.18 190 A 1 ATOM 1617 C CD1 . ILE A 0 190 . -3.995 -2.703 1.972 1.00 96.18 190 A 1 ATOM 1618 N N . SER A 0 191 . -3.962 -6.503 -1.720 1.00 94.56 191 A 1 ATOM 1619 C CA . SER A 0 191 . -5.089 -7.404 -1.935 1.00 94.56 191 A 1 ATOM 1620 C C . SER A 0 191 . -5.099 -8.491 -0.873 1.00 94.56 191 A 1 ATOM 1621 C CB . SER A 0 191 . -5.069 -7.973 -3.356 1.00 94.56 191 A 1 ATOM 1622 O O . SER A 0 191 . -4.065 -8.867 -0.328 1.00 94.56 191 A 1 ATOM 1623 O OG . SER A 0 191 . -3.902 -8.739 -3.577 1.00 94.56 191 A 1 ATOM 1624 N N . GLY A 0 192 . -6.275 -8.985 -0.511 1.00 92.35 192 A 1 ATOM 1625 C CA . GLY A 0 192 . -6.385 -10.009 0.525 1.00 92.35 192 A 1 ATOM 1626 C C . GLY A 0 192 . -7.629 -10.846 0.381 1.00 92.35 192 A 1 ATOM 1627 O O . GLY A 0 192 . -8.424 -10.619 -0.518 1.00 92.35 192 A 1 ATOM 1628 N N . LEU A 0 193 . -7.803 -11.820 1.268 1.00 89.54 193 A 1 ATOM 1629 C CA . LEU A 0 193 . -8.997 -12.657 1.301 1.00 89.54 193 A 1 ATOM 1630 C C . LEU A 0 193 . -9.957 -12.214 2.402 1.00 89.54 193 A 1 ATOM 1631 C CB . LEU A 0 193 . -8.607 -14.131 1.472 1.00 89.54 193 A 1 ATOM 1632 O O . LEU A 0 193 . -9.560 -11.955 3.535 1.00 89.54 193 A 1 ATOM 1633 C CG . LEU A 0 193 . -7.730 -14.712 0.349 1.00 89.54 193 A 1 ATOM 1634 C CD1 . LEU A 0 193 . -7.534 -16.198 0.642 1.00 89.54 193 A 1 ATOM 1635 C CD2 . LEU A 0 193 . -8.360 -14.582 -1.038 1.00 89.54 193 A 1 ATOM 1636 N N . ILE A 0 194 . -11.249 -12.227 2.095 1.00 85.31 194 A 1 ATOM 1637 C CA . ILE A 0 194 . -12.333 -12.088 3.065 1.00 85.31 194 A 1 ATOM 1638 C C . ILE A 0 194 . -13.222 -13.316 2.959 1.00 85.31 194 A 1 ATOM 1639 C CB . ILE A 0 194 . -13.113 -10.779 2.851 1.00 85.31 194 A 1 ATOM 1640 O O . ILE A 0 194 . -13.814 -13.584 1.914 1.00 85.31 194 A 1 ATOM 1641 C CG1 . ILE A 0 194 . -12.168 -9.592 3.142 1.00 85.31 194 A 1 ATOM 1642 C CG2 . ILE A 0 194 . -14.358 -10.747 3.769 1.00 85.31 194 A 1 ATOM 1643 C CD1 . ILE A 0 194 . -12.773 -8.245 2.775 1.00 85.31 194 A 1 ATOM 1644 N N . ARG A 0 195 . -13.346 -14.056 4.064 1.00 82.89 195 A 1 ATOM 1645 C CA . ARG A 0 195 . -14.300 -15.162 4.168 1.00 82.89 195 A 1 ATOM 1646 C C . ARG A 0 195 . -15.695 -14.610 4.423 1.00 82.89 195 A 1 ATOM 1647 C CB . ARG A 0 195 . -13.891 -16.147 5.265 1.00 82.89 195 A 1 ATOM 1648 O O . ARG A 0 195 . -15.940 -13.970 5.443 1.00 82.89 195 A 1 ATOM 1649 C CG . ARG A 0 195 . -12.651 -16.948 4.859 1.00 82.89 195 A 1 ATOM 1650 C CD . ARG A 0 195 . -12.247 -17.879 6.005 1.00 82.89 195 A 1 ATOM 1651 N NE . ARG A 0 195 . -11.020 -18.628 5.684 1.00 82.89 195 A 1 ATOM 1652 N NH1 . ARG A 0 195 . -10.699 -19.578 7.749 1.00 82.89 195 A 1 ATOM 1653 N NH2 . ARG A 0 195 . -9.229 -19.965 6.114 1.00 82.89 195 A 1 ATOM 1654 C CZ . ARG A 0 195 . -10.327 -19.388 6.512 1.00 82.89 195 A 1 ATOM 1655 N N . CYS A 0 196 . -16.598 -14.912 3.509 1.00 82.84 196 A 1 ATOM 1656 C CA . CYS A 0 196 . -18.013 -14.615 3.606 1.00 82.84 196 A 1 ATOM 1657 C C . CYS A 0 196 . -18.786 -15.808 4.175 1.00 82.84 196 A 1 ATOM 1658 C CB . CYS A 0 196 . -18.493 -14.190 2.216 1.00 82.84 196 A 1 ATOM 1659 O O . CYS A 0 196 . -18.249 -16.901 4.387 1.00 82.84 196 A 1 ATOM 1660 S SG . CYS A 0 196 . -17.716 -12.662 1.651 1.00 82.84 196 A 1 ATOM 1661 N N . LYS A 0 197 . -20.076 -15.595 4.449 1.00 81.01 197 A 1 ATOM 1662 C CA . LYS A 0 197 . -20.981 -16.684 4.832 1.00 81.01 197 A 1 ATOM 1663 C C . LYS A 0 197 . -21.061 -17.725 3.707 1.00 81.01 197 A 1 ATOM 1664 C CB . LYS A 0 197 . -22.363 -16.129 5.202 1.00 81.01 197 A 1 ATOM 1665 O O . LYS A 0 197 . -20.769 -17.426 2.553 1.00 81.01 197 A 1 ATOM 1666 C CG . LYS A 0 197 . -22.297 -15.236 6.451 1.00 81.01 197 A 1 ATOM 1667 C CD . LYS A 0 197 . -23.699 -14.764 6.843 1.00 81.01 197 A 1 ATOM 1668 C CE . LYS A 0 197 . -23.620 -13.850 8.068 1.00 81.01 197 A 1 ATOM 1669 N NZ . LYS A 0 197 . -24.971 -13.389 8.464 1.00 81.01 197 A 1 ATOM 1670 N N . GLU A 0 198 . -21.429 -18.952 4.074 1.00 80.53 198 A 1 ATOM 1671 C CA . GLU A 0 198 . -21.655 -20.065 3.131 1.00 80.53 198 A 1 ATOM 1672 C C . GLU A 0 198 . -20.406 -20.511 2.344 1.00 80.53 198 A 1 ATOM 1673 C CB . GLU A 0 198 . -22.882 -19.775 2.244 1.00 80.53 198 A 1 ATOM 1674 O O . GLU A 0 198 . -20.503 -21.238 1.363 1.00 80.53 198 A 1 ATOM 1675 C CG . GLU A 0 198 . -24.144 -19.554 3.095 1.00 80.53 198 A 1 ATOM 1676 C CD . GLU A 0 198 . -25.354 -19.062 2.295 1.00 80.53 198 A 1 ATOM 1677 O OE1 . GLU A 0 198 . -26.302 -18.609 2.977 1.00 80.53 198 A 1 ATOM 1678 O OE2 . GLU A 0 198 . -25.322 -19.127 1.050 1.00 80.53 198 A 1 ATOM 1679 N N . GLY A 0 199 . -19.206 -20.133 2.801 1.00 76.20 199 A 1 ATOM 1680 C CA . GLY A 0 199 . -17.942 -20.549 2.181 1.00 76.20 199 A 1 ATOM 1681 C C . GLY A 0 199 . -17.517 -19.697 0.985 1.00 76.20 199 A 1 ATOM 1682 O O . GLY A 0 199 . -16.455 -19.943 0.413 1.00 76.20 199 A 1 ATOM 1683 N N . HIS A 0 200 . -18.286 -18.665 0.632 1.00 82.27 200 A 1 ATOM 1684 C CA . HIS A 0 200 . -17.848 -17.680 -0.347 1.00 82.27 200 A 1 ATOM 1685 C C . HIS A 0 200 . -16.608 -16.936 0.159 1.00 82.27 200 A 1 ATOM 1686 C CB . HIS A 0 200 . -18.998 -16.728 -0.692 1.00 82.27 200 A 1 ATOM 1687 O O . HIS A 0 200 . -16.468 -16.654 1.348 1.00 82.27 200 A 1 ATOM 1688 C CG . HIS A 0 200 . -20.098 -17.427 -1.441 1.00 82.27 200 A 1 ATOM 1689 C CD2 . HIS A 0 200 . -21.353 -17.713 -0.973 1.00 82.27 200 A 1 ATOM 1690 N ND1 . HIS A 0 200 . -20.009 -17.943 -2.715 1.00 82.27 200 A 1 ATOM 1691 C CE1 . HIS A 0 200 . -21.183 -18.525 -3.008 1.00 82.27 200 A 1 ATOM 1692 N NE2 . HIS A 0 200 . -22.029 -18.404 -1.980 1.00 82.27 200 A 1 ATOM 1693 N N . THR A 0 201 . -15.700 -16.608 -0.753 1.00 83.32 201 A 1 ATOM 1694 C CA . THR A 0 201 . -14.528 -15.780 -0.460 1.00 83.32 201 A 1 ATOM 1695 C C . THR A 0 201 . -14.511 -14.615 -1.435 1.00 83.32 201 A 1 ATOM 1696 C CB . THR A 0 201 . -13.229 -16.596 -0.510 1.00 83.32 201 A 1 ATOM 1697 O O . THR A 0 201 . -14.771 -14.796 -2.624 1.00 83.32 201 A 1 ATOM 1698 C CG2 . THR A 0 201 . -11.993 -15.777 -0.147 1.00 83.32 201 A 1 ATOM 1699 O OG1 . THR A 0 201 . -13.299 -17.642 0.438 1.00 83.32 201 A 1 ATOM 1700 N N . ARG A 0 202 . -14.238 -13.417 -0.925 1.00 85.86 202 A 1 ATOM 1701 C CA . ARG A 0 202 . -14.029 -12.205 -1.718 1.00 85.86 202 A 1 ATOM 1702 C C . ARG A 0 202 . -12.564 -11.808 -1.640 1.00 85.86 202 A 1 ATOM 1703 C CB . ARG A 0 202 . -14.939 -11.078 -1.206 1.00 85.86 202 A 1 ATOM 1704 O O . ARG A 0 202 . -11.949 -11.993 -0.591 1.00 85.86 202 A 1 ATOM 1705 C CG . ARG A 0 202 . -16.436 -11.342 -1.419 1.00 85.86 202 A 1 ATOM 1706 C CD . ARG A 0 202 . -16.835 -11.309 -2.897 1.00 85.86 202 A 1 ATOM 1707 N NE . ARG A 0 202 . -18.297 -11.219 -3.047 1.00 85.86 202 A 1 ATOM 1708 N NH1 . ARG A 0 202 . -18.373 -11.269 -5.346 1.00 85.86 202 A 1 ATOM 1709 N NH2 . ARG A 0 202 . -20.256 -11.020 -4.184 1.00 85.86 202 A 1 ATOM 1710 C CZ . ARG A 0 202 . -18.966 -11.184 -4.187 1.00 85.86 202 A 1 ATOM 1711 N N . SER A 0 203 . -12.051 -11.233 -2.720 1.00 87.60 203 A 1 ATOM 1712 C CA . SER A 0 203 . -10.677 -10.743 -2.788 1.00 87.60 203 A 1 ATOM 1713 C C . SER A 0 203 . -10.677 -9.236 -3.029 1.00 87.60 203 A 1 ATOM 1714 C CB . SER A 0 203 . -9.861 -11.489 -3.846 1.00 87.60 203 A 1 ATOM 1715 O O . SER A 0 203 . -10.620 -8.824 -4.185 1.00 87.60 203 A 1 ATOM 1716 O OG . SER A 0 203 . -9.892 -12.884 -3.597 1.00 87.60 203 A 1 ATOM 1717 N N . PRO A 0 204 . -10.861 -8.401 -1.990 1.00 88.26 204 A 1 ATOM 1718 C CA . PRO A 0 204 . -10.718 -6.957 -2.144 1.00 88.26 204 A 1 ATOM 1719 C C . PRO A 0 204 . -9.309 -6.590 -2.609 1.00 88.26 204 A 1 ATOM 1720 C CB . PRO A 0 204 . -10.973 -6.356 -0.761 1.00 88.26 204 A 1 ATOM 1721 O O . PRO A 0 204 . -8.324 -7.189 -2.173 1.00 88.26 204 A 1 ATOM 1722 C CG . PRO A 0 204 . -10.524 -7.494 0.149 1.00 88.26 204 A 1 ATOM 1723 C CD . PRO A 0 204 . -11.052 -8.721 -0.582 1.00 88.26 204 A 1 ATOM 1724 N N . GLU A 0 205 . -9.243 -5.538 -3.412 1.00 91.89 205 A 1 ATOM 1725 C CA . GLU A 0 205 . -8.016 -4.876 -3.830 1.00 91.89 205 A 1 ATOM 1726 C C . GLU A 0 205 . -8.130 -3.388 -3.491 1.00 91.89 205 A 1 ATOM 1727 C CB . GLU A 0 205 . -7.803 -5.102 -5.329 1.00 91.89 205 A 1 ATOM 1728 O O . GLU A 0 205 . -9.198 -2.781 -3.624 1.00 91.89 205 A 1 ATOM 1729 C CG . GLU A 0 205 . -6.416 -4.655 -5.814 1.00 91.89 205 A 1 ATOM 1730 C CD . GLU A 0 205 . -6.407 -4.566 -7.344 1.00 91.89 205 A 1 ATOM 1731 O OE1 . GLU A 0 205 . -6.090 -3.452 -7.829 1.00 91.89 205 A 1 ATOM 1732 O OE2 . GLU A 0 205 . -6.879 -5.537 -7.982 1.00 91.89 205 A 1 ATOM 1733 N N . ILE A 0 206 . -7.034 -2.811 -3.011 1.00 94.36 206 A 1 ATOM 1734 C CA . ILE A 0 206 . -6.902 -1.379 -2.777 1.00 94.36 206 A 1 ATOM 1735 C C . ILE A 0 206 . -5.666 -0.915 -3.531 1.00 94.36 206 A 1 ATOM 1736 C CB . ILE A 0 206 . -6.813 -1.050 -1.274 1.00 94.36 206 A 1 ATOM 1737 O O . ILE A 0 206 . -4.540 -1.135 -3.077 1.00 94.36 206 A 1 ATOM 1738 C CG1 . ILE A 0 206 . -7.998 -1.636 -0.473 1.00 94.36 206 A 1 ATOM 1739 C CG2 . ILE A 0 206 . -6.767 0.482 -1.127 1.00 94.36 206 A 1 ATOM 1740 C CD1 . ILE A 0 206 . -7.777 -1.594 1.040 1.00 94.36 206 A 1 ATOM 1741 N N . SER A 0 207 . -5.884 -0.265 -4.668 1.00 95.63 207 A 1 ATOM 1742 C CA . SER A 0 207 . -4.820 0.261 -5.516 1.00 95.63 207 A 1 ATOM 1743 C C . SER A 0 207 . -4.527 1.727 -5.174 1.00 95.63 207 A 1 ATOM 1744 C CB . SER A 0 207 . -5.123 0.055 -7.014 1.00 95.63 207 A 1 ATOM 1745 O O . SER A 0 207 . -5.426 2.543 -4.958 1.00 95.63 207 A 1 ATOM 1746 O OG . SER A 0 207 . -6.201 -0.834 -7.254 1.00 95.63 207 A 1 ATOM 1747 N N . VAL A 0 208 . -3.246 2.085 -5.148 1.00 97.61 208 A 1 ATOM 1748 C CA . VAL A 0 208 . -2.796 3.475 -5.065 1.00 97.61 208 A 1 ATOM 1749 C C . VAL A 0 208 . -3.127 4.160 -6.391 1.00 97.61 208 A 1 ATOM 1750 C CB . VAL A 0 208 . -1.285 3.567 -4.790 1.00 97.61 208 A 1 ATOM 1751 O O . VAL A 0 208 . -2.688 3.675 -7.436 1.00 97.61 208 A 1 ATOM 1752 C CG1 . VAL A 0 208 . -0.835 5.031 -4.658 1.00 97.61 208 A 1 ATOM 1753 C CG2 . VAL A 0 208 . -0.940 2.844 -3.486 1.00 97.61 208 A 1 ATOM 1754 N N . PRO A 0 209 . -3.843 5.301 -6.404 1.00 97.06 209 A 1 ATOM 1755 C CA . PRO A 0 209 . -4.127 5.982 -7.659 1.00 97.06 209 A 1 ATOM 1756 C C . PRO A 0 209 . -2.818 6.424 -8.325 1.00 97.06 209 A 1 ATOM 1757 C CB . PRO A 0 209 . -5.059 7.150 -7.321 1.00 97.06 209 A 1 ATOM 1758 O O . PRO A 0 209 . -2.022 7.137 -7.712 1.00 97.06 209 A 1 ATOM 1759 C CG . PRO A 0 209 . -5.566 6.856 -5.905 1.00 97.06 209 A 1 ATOM 1760 C CD . PRO A 0 209 . -4.502 5.955 -5.286 1.00 97.06 209 A 1 ATOM 1761 N N . ALA A 0 210 . -2.608 6.031 -9.583 1.00 97.26 210 A 1 ATOM 1762 C CA . ALA A 0 210 . -1.322 6.160 -10.275 1.00 97.26 210 A 1 ATOM 1763 C C . ALA A 0 210 . -0.746 7.590 -10.280 1.00 97.26 210 A 1 ATOM 1764 C CB . ALA A 0 210 . -1.499 5.620 -11.692 1.00 97.26 210 A 1 ATOM 1765 O O . ALA A 0 210 . 0.461 7.766 -10.126 1.00 97.26 210 A 1 ATOM 1766 N N . LYS A 0 211 . -1.601 8.623 -10.308 1.00 96.70 211 A 1 ATOM 1767 C CA . LYS A 0 211 . -1.206 10.040 -10.180 1.00 96.70 211 A 1 ATOM 1768 C C . LYS A 0 211 . -0.390 10.383 -8.923 1.00 96.70 211 A 1 ATOM 1769 C CB . LYS A 0 211 . -2.458 10.929 -10.289 1.00 96.70 211 A 1 ATOM 1770 O O . LYS A 0 211 . 0.270 11.430 -8.886 1.00 96.70 211 A 1 ATOM 1771 C CG . LYS A 0 211 . -3.362 10.885 -9.041 1.00 96.70 211 A 1 ATOM 1772 C CD . LYS A 0 211 . -4.560 11.834 -9.182 1.00 96.70 211 A 1 ATOM 1773 C CE . LYS A 0 211 . -5.314 11.913 -7.850 1.00 96.70 211 A 1 ATOM 1774 N NZ . LYS A 0 211 . -6.389 12.932 -7.862 1.00 96.70 211 A 1 ATOM 1775 N N . TRP A 0 212 . -0.464 9.541 -7.890 1.00 98.01 212 A 1 ATOM 1776 C CA . TRP A 0 212 . 0.273 9.657 -6.630 1.00 98.01 212 A 1 ATOM 1777 C C . TRP A 0 212 . 1.578 8.853 -6.607 1.00 98.01 212 A 1 ATOM 1778 C CB . TRP A 0 212 . -0.636 9.236 -5.472 1.00 98.01 212 A 1 ATOM 1779 O O . TRP A 0 212 . 2.408 9.083 -5.730 1.00 98.01 212 A 1 ATOM 1780 C CG . TRP A 0 212 . -1.734 10.204 -5.161 1.00 98.01 212 A 1 ATOM 1781 C CD1 . TRP A 0 212 . -3.034 10.076 -5.504 1.00 98.01 212 A 1 ATOM 1782 C CD2 . TRP A 0 212 . -1.647 11.439 -4.398 1.00 98.01 212 A 1 ATOM 1783 C CE2 . TRP A 0 212 . -2.938 12.044 -4.371 1.00 98.01 212 A 1 ATOM 1784 C CE3 . TRP A 0 212 . -0.610 12.082 -3.690 1.00 98.01 212 A 1 ATOM 1785 N NE1 . TRP A 0 212 . -3.752 11.167 -5.050 1.00 98.01 212 A 1 ATOM 1786 C CH2 . TRP A 0 212 . -2.144 13.834 -2.977 1.00 98.01 212 A 1 ATOM 1787 C CZ2 . TRP A 0 212 . -3.180 13.252 -3.716 1.00 98.01 212 A 1 ATOM 1788 C CZ3 . TRP A 0 212 . -0.876 13.244 -2.948 1.00 98.01 212 A 1 ATOM 1789 N N . ILE A 0 213 . 1.804 7.949 -7.561 1.00 98.16 213 A 1 ATOM 1790 C CA . ILE A 0 213 . 3.031 7.153 -7.661 1.00 98.16 213 A 1 ATOM 1791 C C . ILE A 0 213 . 4.129 8.033 -8.271 1.00 98.16 213 A 1 ATOM 1792 C CB . ILE A 0 213 . 2.773 5.827 -8.419 1.00 98.16 213 A 1 ATOM 1793 O O . ILE A 0 213 . 4.387 8.024 -9.469 1.00 98.16 213 A 1 ATOM 1794 C CG1 . ILE A 0 213 . 1.630 5.034 -7.736 1.00 98.16 213 A 1 ATOM 1795 C CG2 . ILE A 0 213 . 4.079 5.011 -8.458 1.00 98.16 213 A 1 ATOM 1796 C CD1 . ILE A 0 213 . 1.278 3.690 -8.389 1.00 98.16 213 A 1 ATOM 1797 N N . LYS A 0 214 . 4.731 8.885 -7.436 1.00 97.87 214 A 1 ATOM 1798 C CA . LYS A 0 214 . 5.750 9.879 -7.815 1.00 97.87 214 A 1 ATOM 1799 C C . LYS A 0 214 . 6.892 9.878 -6.809 1.00 97.87 214 A 1 ATOM 1800 C CB . LYS A 0 214 . 5.110 11.279 -7.902 1.00 97.87 214 A 1 ATOM 1801 O O . LYS A 0 214 . 6.652 9.632 -5.626 1.00 97.87 214 A 1 ATOM 1802 C CG . LYS A 0 214 . 4.160 11.389 -9.101 1.00 97.87 214 A 1 ATOM 1803 C CD . LYS A 0 214 . 3.416 12.727 -9.166 1.00 97.87 214 A 1 ATOM 1804 C CE . LYS A 0 214 . 2.589 12.706 -10.458 1.00 97.87 214 A 1 ATOM 1805 N NZ . LYS A 0 214 . 1.445 13.644 -10.445 1.00 97.87 214 A 1 ATOM 1806 N N . SER A 0 215 . 8.098 10.240 -7.250 1.00 98.20 215 A 1 ATOM 1807 C CA . SER A 0 215 . 9.280 10.359 -6.383 1.00 98.20 215 A 1 ATOM 1808 C C . SER A 0 215 . 8.989 11.146 -5.100 1.00 98.20 215 A 1 ATOM 1809 C CB . SER A 0 215 . 10.434 11.048 -7.118 1.00 98.20 215 A 1 ATOM 1810 O O . SER A 0 215 . 8.368 12.216 -5.137 1.00 98.20 215 A 1 ATOM 1811 O OG . SER A 0 215 . 10.711 10.368 -8.321 1.00 98.20 215 A 1 ATOM 1812 N N . GLY A 0 216 . 9.444 10.612 -3.966 1.00 98.11 216 A 1 ATOM 1813 C CA . GLY A 0 216 . 9.257 11.202 -2.640 1.00 98.11 216 A 1 ATOM 1814 C C . GLY A 0 216 . 7.834 11.080 -2.091 1.00 98.11 216 A 1 ATOM 1815 O O . GLY A 0 216 . 7.450 11.877 -1.234 1.00 98.11 216 A 1 ATOM 1816 N N . THR A 0 217 . 7.025 10.144 -2.594 1.00 98.64 217 A 1 ATOM 1817 C CA . THR A 0 217 . 5.676 9.894 -2.063 1.00 98.64 217 A 1 ATOM 1818 C C . THR A 0 217 . 5.678 8.665 -1.164 1.00 98.64 217 A 1 ATOM 1819 C CB . THR A 0 217 . 4.610 9.798 -3.162 1.00 98.64 217 A 1 ATOM 1820 O O . THR A 0 217 . 6.182 7.611 -1.550 1.00 98.64 217 A 1 ATOM 1821 C CG2 . THR A 0 217 . 3.192 9.802 -2.595 1.00 98.64 217 A 1 ATOM 1822 O OG1 . THR A 0 217 . 4.788 10.843 -4.086 1.00 98.64 217 A 1 ATOM 1823 N N . LEU A 0 218 . 5.105 8.818 0.030 1.00 98.59 218 A 1 ATOM 1824 C CA . LEU A 0 218 . 4.858 7.752 0.993 1.00 98.59 218 A 1 ATOM 1825 C C . LEU A 0 218 . 3.362 7.438 1.009 1.00 98.59 218 A 1 ATOM 1826 C CB . LEU A 0 218 . 5.349 8.206 2.379 1.00 98.59 218 A 1 ATOM 1827 O O . LEU A 0 218 . 2.541 8.339 1.181 1.00 98.59 218 A 1 ATOM 1828 C CG . LEU A 0 218 . 5.159 7.177 3.509 1.00 98.59 218 A 1 ATOM 1829 C CD1 . LEU A 0 218 . 6.015 5.925 3.311 1.00 98.59 218 A 1 ATOM 1830 C CD2 . LEU A 0 218 . 5.548 7.812 4.843 1.00 98.59 218 A 1 ATOM 1831 N N . VAL A 0 219 . 3.028 6.165 0.856 1.00 98.60 219 A 1 ATOM 1832 C CA . VAL A 0 219 . 1.685 5.618 1.027 1.00 98.60 219 A 1 ATOM 1833 C C . VAL A 0 219 . 1.697 4.709 2.243 1.00 98.60 219 A 1 ATOM 1834 C CB . VAL A 0 219 . 1.219 4.838 -0.210 1.00 98.60 219 A 1 ATOM 1835 O O . VAL A 0 219 . 2.601 3.892 2.386 1.00 98.60 219 A 1 ATOM 1836 C CG1 . VAL A 0 219 . -0.226 4.362 -0.028 1.00 98.60 219 A 1 ATOM 1837 C CG2 . VAL A 0 219 . 1.306 5.689 -1.481 1.00 98.60 219 A 1 ATOM 1838 N N . GLU A 0 220 . 0.699 4.826 3.106 1.00 97.92 220 A 1 ATOM 1839 C CA . GLU A 0 220 . 0.534 3.994 4.291 1.00 97.92 220 A 1 ATOM 1840 C C . GLU A 0 220 . -0.875 3.403 4.337 1.00 97.92 220 A 1 ATOM 1841 C CB . GLU A 0 220 . 0.805 4.807 5.564 1.00 97.92 220 A 1 ATOM 1842 O O . GLU A 0 220 . -1.865 4.134 4.321 1.00 97.92 220 A 1 ATOM 1843 C CG . GLU A 0 220 . 2.227 5.378 5.656 1.00 97.92 220 A 1 ATOM 1844 C CD . GLU A 0 220 . 2.444 6.031 7.028 1.00 97.92 220 A 1 ATOM 1845 O OE1 . GLU A 0 220 . 3.278 5.493 7.803 1.00 97.92 220 A 1 ATOM 1846 O OE2 . GLU A 0 220 . 1.713 6.993 7.358 1.00 97.92 220 A 1 ATOM 1847 N N . PHE A 0 221 . -0.954 2.080 4.448 1.00 96.52 221 A 1 ATOM 1848 C CA . PHE A 0 221 . -2.179 1.335 4.701 1.00 96.52 221 A 1 ATOM 1849 C C . PHE A 0 221 . -2.214 0.885 6.154 1.00 96.52 221 A 1 ATOM 1850 C CB . PHE A 0 221 . -2.286 0.122 3.780 1.00 96.52 221 A 1 ATOM 1851 O O . PHE A 0 221 . -1.340 0.148 6.613 1.00 96.52 221 A 1 ATOM 1852 C CG . PHE A 0 221 . -2.264 0.470 2.315 1.00 96.52 221 A 1 ATOM 1853 C CD1 . PHE A 0 221 . -3.459 0.805 1.655 1.00 96.52 221 A 1 ATOM 1854 C CD2 . PHE A 0 221 . -1.044 0.475 1.617 1.00 96.52 221 A 1 ATOM 1855 C CE1 . PHE A 0 221 . -3.433 1.123 0.289 1.00 96.52 221 A 1 ATOM 1856 C CE2 . PHE A 0 221 . -1.026 0.801 0.254 1.00 96.52 221 A 1 ATOM 1857 C CZ . PHE A 0 221 . -2.221 1.105 -0.416 1.00 96.52 221 A 1 ATOM 1858 N N . GLU A 0 222 . -3.261 1.276 6.869 1.00 93.14 222 A 1 ATOM 1859 C CA . GLU A 0 222 . -3.498 0.850 8.245 1.00 93.14 222 A 1 ATOM 1860 C C . GLU A 0 222 . -4.809 0.078 8.333 1.00 93.14 222 A 1 ATOM 1861 C CB . GLU A 0 222 . -3.521 2.048 9.200 1.00 93.14 222 A 1 ATOM 1862 O O . GLU A 0 222 . -5.843 0.549 7.860 1.00 93.14 222 A 1 ATOM 1863 C CG . GLU A 0 222 . -2.151 2.717 9.388 1.00 93.14 222 A 1 ATOM 1864 C CD . GLU A 0 222 . -2.216 3.904 10.369 1.00 93.14 222 A 1 ATOM 1865 O OE1 . GLU A 0 222 . -1.241 4.680 10.444 1.00 93.14 222 A 1 ATOM 1866 O OE2 . GLU A 0 222 . -3.247 4.073 11.068 1.00 93.14 222 A 1 ATOM 1867 N N . ALA A 0 223 . -4.774 -1.098 8.962 1.00 89.60 223 A 1 ATOM 1868 C CA . ALA A 0 223 . -5.974 -1.890 9.183 1.00 89.60 223 A 1 ATOM 1869 C C . ALA A 0 223 . -6.952 -1.138 10.102 1.00 89.60 223 A 1 ATOM 1870 C CB . ALA A 0 223 . -5.585 -3.261 9.748 1.00 89.60 223 A 1 ATOM 1871 O O . ALA A 0 223 . -6.623 -0.777 11.234 1.00 89.60 223 A 1 ATOM 1872 N N . MET A 0 224 . -8.175 -0.948 9.623 1.00 81.75 224 A 1 ATOM 1873 C CA . MET A 0 224 . -9.302 -0.433 10.386 1.00 81.75 224 A 1 ATOM 1874 C C . MET A 0 224 . -10.010 -1.614 11.042 1.00 81.75 224 A 1 ATOM 1875 C CB . MET A 0 224 . -10.256 0.346 9.470 1.00 81.75 224 A 1 ATOM 1876 O O . MET A 0 224 . -10.508 -2.514 10.366 1.00 81.75 224 A 1 ATOM 1877 C CG . MET A 0 224 . -9.591 1.594 8.880 1.00 81.75 224 A 1 ATOM 1878 S SD . MET A 0 224 . -10.624 2.506 7.703 1.00 81.75 224 A 1 ATOM 1879 C CE . MET A 0 224 . -11.881 3.216 8.799 1.00 81.75 224 A 1 ATOM 1880 N N . ARG A 0 225 . -10.055 -1.637 12.375 1.00 72.61 225 A 1 ATOM 1881 C CA . ARG A 0 225 . -10.829 -2.648 13.100 1.00 72.61 225 A 1 ATOM 1882 C C . ARG A 0 225 . -12.258 -2.148 13.279 1.00 72.61 225 A 1 ATOM 1883 C CB . ARG A 0 225 . -10.166 -3.003 14.434 1.00 72.61 225 A 1 ATOM 1884 O O . ARG A 0 225 . -12.484 -1.000 13.657 1.00 72.61 225 A 1 ATOM 1885 C CG . ARG A 0 225 . -8.692 -3.416 14.294 1.00 72.61 225 A 1 ATOM 1886 C CD . ARG A 0 225 . -8.097 -3.768 15.660 1.00 72.61 225 A 1 ATOM 1887 N NE . ARG A 0 225 . -6.691 -4.197 15.532 1.00 72.61 225 A 1 ATOM 1888 N NH1 . ARG A 0 225 . -6.270 -4.480 17.763 1.00 72.61 225 A 1 ATOM 1889 N NH2 . ARG A 0 225 . -4.678 -4.966 16.268 1.00 72.61 225 A 1 ATOM 1890 C CZ . ARG A 0 225 . -5.888 -4.548 16.517 1.00 72.61 225 A 1 ATOM 1891 N N . ASP A 0 226 . -13.229 -3.039 13.103 1.00 70.68 226 A 1 ATOM 1892 C CA . ASP A 0 226 . -14.657 -2.681 13.146 1.00 70.68 226 A 1 ATOM 1893 C C . ASP A 0 226 . -15.176 -2.315 14.549 1.00 70.68 226 A 1 ATOM 1894 C CB . ASP A 0 226 . -15.517 -3.813 12.569 1.00 70.68 226 A 1 ATOM 1895 O O . ASP A 0 226 . -16.356 -2.014 14.717 1.00 70.68 226 A 1 ATOM 1896 C CG . ASP A 0 226 . -15.015 -4.356 11.238 1.00 70.68 226 A 1 ATOM 1897 O OD1 . ASP A 0 226 . -14.807 -3.594 10.274 1.00 70.68 226 A 1 ATOM 1898 O OD2 . ASP A 0 226 . -14.784 -5.584 11.173 1.00 70.68 226 A 1 ATOM 1899 N N . ARG A 0 227 . -14.319 -2.335 15.580 1.00 71.57 227 A 1 ATOM 1900 C CA . ARG A 0 227 . -14.732 -2.134 16.978 1.00 71.57 227 A 1 ATOM 1901 C C . ARG A 0 227 . -15.375 -0.773 17.217 1.00 71.57 227 A 1 ATOM 1902 C CB . ARG A 0 227 . -13.538 -2.301 17.924 1.00 71.57 227 A 1 ATOM 1903 O O . ARG A 0 227 . -16.316 -0.694 18.000 1.00 71.57 227 A 1 ATOM 1904 C CG . ARG A 0 227 . -13.083 -3.759 18.026 1.00 71.57 227 A 1 ATOM 1905 C CD . ARG A 0 227 . -12.026 -3.873 19.124 1.00 71.57 227 A 1 ATOM 1906 N NE . ARG A 0 227 . -11.620 -5.275 19.345 1.00 71.57 227 A 1 ATOM 1907 N NH1 . ARG A 0 227 . -11.551 -5.252 21.647 1.00 71.57 227 A 1 ATOM 1908 N NH2 . ARG A 0 227 . -11.031 -7.118 20.542 1.00 71.57 227 A 1 ATOM 1909 C CZ . ARG A 0 227 . -11.405 -5.869 20.506 1.00 71.57 227 A 1 ATOM 1910 N N . CYS A 0 228 . -14.868 0.274 16.571 1.00 82.42 228 A 1 ATOM 1911 C CA . CYS A 0 228 . -15.428 1.620 16.681 1.00 82.42 228 A 1 ATOM 1912 C C . CYS A 0 228 . -16.578 1.842 15.682 1.00 82.42 228 A 1 ATOM 1913 C CB . CYS A 0 228 . -14.299 2.644 16.517 1.00 82.42 228 A 1 ATOM 1914 O O . CYS A 0 228 . -17.542 2.522 16.015 1.00 82.42 228 A 1 ATOM 1915 S SG . CYS A 0 228 . -12.952 2.532 17.734 1.00 82.42 228 A 1 ATOM 1916 N N . LEU A 0 229 . -16.538 1.204 14.504 1.00 76.96 229 A 1 ATOM 1917 C CA . LEU A 0 229 . -17.499 1.432 13.411 1.00 76.96 229 A 1 ATOM 1918 C C . LEU A 0 229 . -18.956 1.095 13.774 1.00 76.96 229 A 1 ATOM 1919 C CB . LEU A 0 229 . -17.065 0.624 12.170 1.00 76.96 229 A 1 ATOM 1920 O O . LEU A 0 229 . -19.877 1.585 13.128 1.00 76.96 229 A 1 ATOM 1921 C CG . LEU A 0 229 . -15.754 1.082 11.501 1.00 76.96 229 A 1 ATOM 1922 C CD1 . LEU A 0 229 . -15.392 0.139 10.352 1.00 76.96 229 A 1 ATOM 1923 C CD2 . LEU A 0 229 . -15.864 2.481 10.891 1.00 76.96 229 A 1 ATOM 1924 N N . GLN A 0 230 . -19.183 0.289 14.813 1.00 78.91 230 A 1 ATOM 1925 C CA . GLN A 0 230 . -20.528 -0.031 15.304 1.00 78.91 230 A 1 ATOM 1926 C C . GLN A 0 230 . -21.239 1.140 16.012 1.00 78.91 230 A 1 ATOM 1927 C CB . GLN A 0 230 . -20.452 -1.268 16.213 1.00 78.91 230 A 1 ATOM 1928 O O . GLN A 0 230 . -22.456 1.089 16.194 1.00 78.91 230 A 1 ATOM 1929 C CG . GLN A 0 230 . -19.718 -0.996 17.536 1.00 78.91 230 A 1 ATOM 1930 C CD . GLN A 0 230 . -19.560 -2.234 18.411 1.00 78.91 230 A 1 ATOM 1931 N NE2 . GLN A 0 230 . -18.916 -2.103 19.546 1.00 78.91 230 A 1 ATOM 1932 O OE1 . GLN A 0 230 . -20.016 -3.330 18.128 1.00 78.91 230 A 1 ATOM 1933 N N . TYR A 0 231 . -20.508 2.173 16.446 1.00 85.17 231 A 1 ATOM 1934 C CA . TYR A 0 231 . -21.077 3.323 17.151 1.00 85.17 231 A 1 ATOM 1935 C C . TYR A 0 231 . -21.454 4.423 16.161 1.00 85.17 231 A 1 ATOM 1936 C CB . TYR A 0 231 . -20.111 3.834 18.222 1.00 85.17 231 A 1 ATOM 1937 O O . TYR A 0 231 . -20.619 4.926 15.413 1.00 85.17 231 A 1 ATOM 1938 C CG . TYR A 0 231 . -19.713 2.778 19.232 1.00 85.17 231 A 1 ATOM 1939 C CD1 . TYR A 0 231 . -20.621 2.341 20.214 1.00 85.17 231 A 1 ATOM 1940 C CD2 . TYR A 0 231 . -18.433 2.206 19.159 1.00 85.17 231 A 1 ATOM 1941 C CE1 . TYR A 0 231 . -20.230 1.361 21.148 1.00 85.17 231 A 1 ATOM 1942 C CE2 . TYR A 0 231 . -18.054 1.193 20.052 1.00 85.17 231 A 1 ATOM 1943 O OH . TYR A 0 231 . -18.527 -0.106 22.001 1.00 85.17 231 A 1 ATOM 1944 C CZ . TYR A 0 231 . -18.937 0.802 21.079 1.00 85.17 231 A 1 ATOM 1945 N N . ASN A 0 232 . -22.726 4.812 16.176 1.00 85.65 232 A 1 ATOM 1946 C CA . ASN A 0 232 . -23.328 5.705 15.185 1.00 85.65 232 A 1 ATOM 1947 C C . ASN A 0 232 . -23.592 7.127 15.705 1.00 85.65 232 A 1 ATOM 1948 C CB . ASN A 0 232 . -24.605 5.039 14.651 1.00 85.65 232 A 1 ATOM 1949 O O . ASN A 0 232 . -24.231 7.919 15.016 1.00 85.65 232 A 1 ATOM 1950 C CG . ASN A 0 232 . -25.708 4.916 15.691 1.00 85.65 232 A 1 ATOM 1951 N ND2 . ASN A 0 232 . -26.883 4.504 15.281 1.00 85.65 232 A 1 ATOM 1952 O OD1 . ASN A 0 232 . -25.546 5.150 16.877 1.00 85.65 232 A 1 ATOM 1953 N N . THR A 0 233 . -23.134 7.456 16.914 1.00 89.15 233 A 1 ATOM 1954 C CA . THR A 0 233 . -23.195 8.819 17.454 1.00 89.15 233 A 1 ATOM 1955 C C . THR A 0 233 . -21.854 9.224 18.047 1.00 89.15 233 A 1 ATOM 1956 C CB . THR A 0 233 . -24.312 9.005 18.498 1.00 89.15 233 A 1 ATOM 1957 O O . THR A 0 233 . -21.118 8.384 18.567 1.00 89.15 233 A 1 ATOM 1958 C CG2 . THR A 0 233 . -25.688 8.549 18.020 1.00 89.15 233 A 1 ATOM 1959 O OG1 . THR A 0 233 . -24.041 8.318 19.701 1.00 89.15 233 A 1 ATOM 1960 N N . SER A 0 234 . -21.560 10.527 18.027 1.00 90.72 234 A 1 ATOM 1961 C CA . SER A 0 234 . -20.338 11.084 18.625 1.00 90.72 234 A 1 ATOM 1962 C C . SER A 0 234 . -20.186 10.694 20.099 1.00 90.72 234 A 1 ATOM 1963 C CB . SER A 0 234 . -20.342 12.607 18.447 1.00 90.72 234 A 1 ATOM 1964 O O . SER A 0 234 . -19.129 10.223 20.512 1.00 90.72 234 A 1 ATOM 1965 O OG . SER A 0 234 . -19.127 13.183 18.876 1.00 90.72 234 A 1 ATOM 1966 N N . GLU A 0 235 . -21.272 10.771 20.872 1.00 91.32 235 A 1 ATOM 1967 C CA . GLU A 0 235 . -21.287 10.403 22.291 1.00 91.32 235 A 1 ATOM 1968 C C . GLU A 0 235 . -20.964 8.918 22.518 1.00 91.32 235 A 1 ATOM 1969 C CB . GLU A 0 235 . -22.670 10.757 22.856 1.00 91.32 235 A 1 ATOM 1970 O O . GLU A 0 235 . -20.079 8.582 23.307 1.00 91.32 235 A 1 ATOM 1971 C CG . GLU A 0 235 . -22.776 10.508 24.367 1.00 91.32 235 A 1 ATOM 1972 C CD . GLU A 0 235 . -24.167 10.827 24.934 1.00 91.32 235 A 1 ATOM 1973 O OE1 . GLU A 0 235 . -24.305 10.722 26.173 1.00 91.32 235 A 1 ATOM 1974 O OE2 . GLU A 0 235 . -25.087 11.118 24.136 1.00 91.32 235 A 1 ATOM 1975 N N . THR A 0 236 . -21.639 8.010 21.803 1.00 92.24 236 A 1 ATOM 1976 C CA . THR A 0 236 . -21.389 6.565 21.952 1.00 92.24 236 A 1 ATOM 1977 C C . THR A 0 236 . -19.991 6.184 21.476 1.00 92.24 236 A 1 ATOM 1978 C CB . THR A 0 236 . -22.436 5.702 21.234 1.00 92.24 236 A 1 ATOM 1979 O O . THR A 0 236 . -19.338 5.352 22.101 1.00 92.24 236 A 1 ATOM 1980 C CG2 . THR A 0 236 . -23.820 5.831 21.868 1.00 92.24 236 A 1 ATOM 1981 O OG1 . THR A 0 236 . -22.549 6.010 19.864 1.00 92.24 236 A 1 ATOM 1982 N N . CYS A 0 237 . -19.499 6.850 20.431 1.00 90.77 237 A 1 ATOM 1983 C CA . CYS A 0 237 . -18.150 6.680 19.918 1.00 90.77 237 A 1 ATOM 1984 C C . CYS A 0 237 . -17.073 7.090 20.929 1.00 90.77 237 A 1 ATOM 1985 C CB . CYS A 0 237 . -18.020 7.531 18.658 1.00 90.77 237 A 1 ATOM 1986 O O . CYS A 0 237 . -16.124 6.345 21.168 1.00 90.77 237 A 1 ATOM 1987 S SG . CYS A 0 237 . -16.408 7.363 17.879 1.00 90.77 237 A 1 ATOM 1988 N N . GLN A 0 238 . -17.216 8.261 21.551 1.00 89.05 238 A 1 ATOM 1989 C CA . GLN A 0 238 . -16.262 8.740 22.553 1.00 89.05 238 A 1 ATOM 1990 C C . GLN A 0 238 . -16.238 7.815 23.778 1.00 89.05 238 A 1 ATOM 1991 C CB . GLN A 0 238 . -16.617 10.178 22.947 1.00 89.05 238 A 1 ATOM 1992 O O . GLN A 0 238 . -15.160 7.431 24.238 1.00 89.05 238 A 1 ATOM 1993 C CG . GLN A 0 238 . -16.285 11.180 21.828 1.00 89.05 238 A 1 ATOM 1994 C CD . GLN A 0 238 . -16.732 12.601 22.159 1.00 89.05 238 A 1 ATOM 1995 N NE2 . GLN A 0 238 . -16.680 13.511 21.214 1.00 89.05 238 A 1 ATOM 1996 O OE1 . GLN A 0 238 . -17.113 12.938 23.267 1.00 89.05 238 A 1 ATOM 1997 N N . ASN A 0 239 . -17.414 7.376 24.236 1.00 90.01 239 A 1 ATOM 1998 C CA . ASN A 0 239 . -17.564 6.457 25.369 1.00 90.01 239 A 1 ATOM 1999 C C . ASN A 0 239 . -17.041 5.037 25.092 1.00 90.01 239 A 1 ATOM 2000 C CB . ASN A 0 239 . -19.048 6.430 25.772 1.00 90.01 239 A 1 ATOM 2001 O O . ASN A 0 239 . -16.792 4.283 26.030 1.00 90.01 239 A 1 ATOM 2002 C CG . ASN A 0 239 . -19.505 7.720 26.432 1.00 90.01 239 A 1 ATOM 2003 N ND2 . ASN A 0 239 . -20.788 7.998 26.420 1.00 90.01 239 A 1 ATOM 2004 O OD1 . ASN A 0 239 . -18.731 8.473 26.998 1.00 90.01 239 A 1 ATOM 2005 N N . ALA A 0 240 . -16.852 4.662 23.826 1.00 87.48 240 A 1 ATOM 2006 C CA . ALA A 0 240 . -16.304 3.364 23.444 1.00 87.48 240 A 1 ATOM 2007 C C . ALA A 0 240 . -14.784 3.243 23.631 1.00 87.48 240 A 1 ATOM 2008 C CB . ALA A 0 240 . -16.667 3.119 21.989 1.00 87.48 240 A 1 ATOM 2009 O O . ALA A 0 240 . -14.235 2.143 23.512 1.00 87.48 240 A 1 ATOM 2010 N N . THR A 0 241 . -14.093 4.355 23.897 1.00 86.14 241 A 1 ATOM 2011 C CA . THR A 0 241 . -12.647 4.350 24.123 1.00 86.14 241 A 1 ATOM 2012 C C . THR A 0 241 . -12.292 3.563 25.387 1.00 86.14 241 A 1 ATOM 2013 C CB . THR A 0 241 . -12.089 5.777 24.166 1.00 86.14 241 A 1 ATOM 2014 O O . THR A 0 241 . -12.829 3.784 26.467 1.00 86.14 241 A 1 ATOM 2015 C CG2 . THR A 0 241 . -10.608 5.840 24.550 1.00 86.14 241 A 1 ATOM 2016 O OG1 . THR A 0 241 . -12.187 6.327 22.874 1.00 86.14 241 A 1 ATOM 2017 N N . THR A 0 242 . -11.335 2.651 25.252 1.00 83.81 242 A 1 ATOM 2018 C CA . THR A 0 242 . -10.771 1.811 26.315 1.00 83.81 242 A 1 ATOM 2019 C C . THR A 0 242 . -9.253 1.999 26.387 1.00 83.81 242 A 1 ATOM 2020 C CB . THR A 0 242 . -11.111 0.327 26.086 1.00 83.81 242 A 1 ATOM 2021 O O . THR A 0 242 . -8.663 2.720 25.585 1.00 83.81 242 A 1 ATOM 2022 C CG2 . THR A 0 242 . -12.609 0.046 25.996 1.00 83.81 242 A 1 ATOM 2023 O OG1 . THR A 0 242 . -10.522 -0.125 24.889 1.00 83.81 242 A 1 ATOM 2024 N N . SER A 0 243 . -8.584 1.312 27.318 1.00 77.90 243 A 1 ATOM 2025 C CA . SER A 0 243 . -7.114 1.294 27.397 1.00 77.90 243 A 1 ATOM 2026 C C . SER A 0 243 . -6.431 0.620 26.199 1.00 77.90 243 A 1 ATOM 2027 C CB . SER A 0 243 . -6.677 0.586 28.682 1.00 77.90 243 A 1 ATOM 2028 O O . SER A 0 243 . -5.239 0.826 25.991 1.00 77.90 243 A 1 ATOM 2029 O OG . SER A 0 243 . -7.260 -0.705 28.760 1.00 77.90 243 A 1 ATOM 2030 N N . ILE A 0 244 . -7.168 -0.187 25.427 1.00 78.43 244 A 1 ATOM 2031 C CA . ILE A 0 244 . -6.647 -0.957 24.285 1.00 78.43 244 A 1 ATOM 2032 C C . ILE A 0 244 . -7.095 -0.344 22.955 1.00 78.43 244 A 1 ATOM 2033 C CB . ILE A 0 244 . -7.098 -2.435 24.400 1.00 78.43 244 A 1 ATOM 2034 O O . ILE A 0 244 . -6.368 -0.413 21.968 1.00 78.43 244 A 1 ATOM 2035 C CG1 . ILE A 0 244 . -6.606 -3.069 25.724 1.00 78.43 244 A 1 ATOM 2036 C CG2 . ILE A 0 244 . -6.597 -3.268 23.201 1.00 78.43 244 A 1 ATOM 2037 C CD1 . ILE A 0 244 . -7.188 -4.459 26.011 1.00 78.43 244 A 1 ATOM 2038 N N . VAL A 0 245 . -8.305 0.218 22.920 1.00 83.33 245 A 1 ATOM 2039 C CA . VAL A 0 245 . -8.949 0.726 21.706 1.00 83.33 245 A 1 ATOM 2040 C C . VAL A 0 245 . -9.329 2.182 21.908 1.00 83.33 245 A 1 ATOM 2041 C CB . VAL A 0 245 . -10.183 -0.113 21.330 1.00 83.33 245 A 1 ATOM 2042 O O . VAL A 0 245 . -10.158 2.475 22.763 1.00 83.33 245 A 1 ATOM 2043 C CG1 . VAL A 0 245 . -10.873 0.436 20.079 1.00 83.33 245 A 1 ATOM 2044 C CG2 . VAL A 0 245 . -9.795 -1.573 21.060 1.00 83.33 245 A 1 ATOM 2045 N N . ARG A 0 246 . -8.770 3.086 21.107 1.00 87.05 246 A 1 ATOM 2046 C CA . ARG A 0 246 . -9.130 4.505 21.083 1.00 87.05 246 A 1 ATOM 2047 C C . ARG A 0 246 . -10.072 4.768 19.918 1.00 87.05 246 A 1 ATOM 2048 C CB . ARG A 0 246 . -7.843 5.337 21.035 1.00 87.05 246 A 1 ATOM 2049 O O . ARG A 0 246 . -9.678 4.591 18.769 1.00 87.05 246 A 1 ATOM 2050 C CG . ARG A 0 246 . -8.093 6.846 21.166 1.00 87.05 246 A 1 ATOM 2051 C CD . ARG A 0 246 . -6.746 7.575 21.231 1.00 87.05 246 A 1 ATOM 2052 N NE . ARG A 0 246 . -6.911 9.020 21.483 1.00 87.05 246 A 1 ATOM 2053 N NH1 . ARG A 0 246 . -5.566 9.254 23.334 1.00 87.05 246 A 1 ATOM 2054 N NH2 . ARG A 0 246 . -6.565 11.040 22.450 1.00 87.05 246 A 1 ATOM 2055 C CZ . ARG A 0 246 . -6.352 9.756 22.425 1.00 87.05 246 A 1 ATOM 2056 N N . CYS A 0 247 . -11.285 5.215 20.213 1.00 88.52 247 A 1 ATOM 2057 C CA . CYS A 0 247 . -12.267 5.615 19.212 1.00 88.52 247 A 1 ATOM 2058 C C . CYS A 0 247 . -12.384 7.143 19.184 1.00 88.52 247 A 1 ATOM 2059 C CB . CYS A 0 247 . -13.619 4.957 19.514 1.00 88.52 247 A 1 ATOM 2060 O O . CYS A 0 247 . -12.312 7.799 20.224 1.00 88.52 247 A 1 ATOM 2061 S SG . CYS A 0 247 . -13.684 3.141 19.535 1.00 88.52 247 A 1 ATOM 2062 N N . PHE A 0 248 . -12.574 7.725 18.005 1.00 89.24 248 A 1 ATOM 2063 C CA . PHE A 0 248 . -12.935 9.133 17.875 1.00 89.24 248 A 1 ATOM 2064 C C . PHE A 0 248 . -13.985 9.315 16.783 1.00 89.24 248 A 1 ATOM 2065 C CB . PHE A 0 248 . -11.696 10.008 17.639 1.00 89.24 248 A 1 ATOM 2066 O O . PHE A 0 248 . -14.071 8.531 15.837 1.00 89.24 248 A 1 ATOM 2067 C CG . PHE A 0 248 . -11.213 10.026 16.203 1.00 89.24 248 A 1 ATOM 2068 C CD1 . PHE A 0 248 . -10.431 8.971 15.702 1.00 89.24 248 A 1 ATOM 2069 C CD2 . PHE A 0 248 . -11.604 11.073 15.347 1.00 89.24 248 A 1 ATOM 2070 C CE1 . PHE A 0 248 . -10.026 8.973 14.354 1.00 89.24 248 A 1 ATOM 2071 C CE2 . PHE A 0 248 . -11.212 11.064 14.001 1.00 89.24 248 A 1 ATOM 2072 C CZ . PHE A 0 248 . -10.420 10.019 13.503 1.00 89.24 248 A 1 ATOM 2073 N N . TRP A 0 249 . -14.800 10.351 16.939 1.00 90.02 249 A 1 ATOM 2074 C CA . TRP A 0 249 . -15.852 10.670 15.989 1.00 90.02 249 A 1 ATOM 2075 C C . TRP A 0 249 . -15.317 11.558 14.866 1.00 90.02 249 A 1 ATOM 2076 C CB . TRP A 0 249 . -17.000 11.329 16.741 1.00 90.02 249 A 1 ATOM 2077 O O . TRP A 0 249 . -14.678 12.576 15.131 1.00 90.02 249 A 1 ATOM 2078 C CG . TRP A 0 249 . -18.180 11.605 15.878 1.00 90.02 249 A 1 ATOM 2079 C CD1 . TRP A 0 249 . -18.504 12.806 15.363 1.00 90.02 249 A 1 ATOM 2080 C CD2 . TRP A 0 249 . -19.191 10.677 15.396 1.00 90.02 249 A 1 ATOM 2081 C CE2 . TRP A 0 249 . -20.142 11.411 14.624 1.00 90.02 249 A 1 ATOM 2082 C CE3 . TRP A 0 249 . -19.397 9.290 15.552 1.00 90.02 249 A 1 ATOM 2083 N NE1 . TRP A 0 249 . -19.667 12.709 14.630 1.00 90.02 249 A 1 ATOM 2084 C CH2 . TRP A 0 249 . -21.432 9.404 14.217 1.00 90.02 249 A 1 ATOM 2085 C CZ2 . TRP A 0 249 . -21.260 10.790 14.054 1.00 90.02 249 A 1 ATOM 2086 C CZ3 . TRP A 0 249 . -20.503 8.655 14.962 1.00 90.02 249 A 1 ATOM 2087 N N . CYS A 0 250 . -15.587 11.174 13.621 1.00 87.67 250 A 1 ATOM 2088 C CA . CYS A 0 250 . -15.258 11.954 12.436 1.00 87.67 250 A 1 ATOM 2089 C C . CYS A 0 250 . -16.507 12.661 11.930 1.00 87.67 250 A 1 ATOM 2090 C CB . CYS A 0 250 . -14.683 10.997 11.401 1.00 87.67 250 A 1 ATOM 2091 O O . CYS A 0 250 . -17.400 12.018 11.380 1.00 87.67 250 A 1 ATOM 2092 S SG . CYS A 0 250 . -14.069 11.671 9.843 1.00 87.67 250 A 1 ATOM 2093 N N . GLU A 0 251 . -16.572 13.981 12.112 1.00 86.48 251 A 1 ATOM 2094 C CA . GLU A 0 251 . -17.755 14.766 11.737 1.00 86.48 251 A 1 ATOM 2095 C C . GLU A 0 251 . -17.997 14.770 10.227 1.00 86.48 251 A 1 ATOM 2096 C CB . GLU A 0 251 . -17.628 16.213 12.246 1.00 86.48 251 A 1 ATOM 2097 O O . GLU A 0 251 . -19.148 14.736 9.795 1.00 86.48 251 A 1 ATOM 2098 C CG . GLU A 0 251 . -17.681 16.357 13.776 1.00 86.48 251 A 1 ATOM 2099 C CD . GLU A 0 251 . -19.007 15.911 14.424 1.00 86.48 251 A 1 ATOM 2100 O OE1 . GLU A 0 251 . -19.038 15.851 15.674 1.00 86.48 251 A 1 ATOM 2101 O OE2 . GLU A 0 251 . -19.956 15.519 13.704 1.00 86.48 251 A 1 ATOM 2102 N N . ARG A 0 252 . -16.920 14.745 9.428 1.00 82.43 252 A 1 ATOM 2103 C CA . ARG A 0 252 . -16.996 14.695 7.962 1.00 82.43 252 A 1 ATOM 2104 C C . ARG A 0 252 . -17.760 13.463 7.461 1.00 82.43 252 A 1 ATOM 2105 C CB . ARG A 0 252 . -15.571 14.791 7.390 1.00 82.43 252 A 1 ATOM 2106 O O . ARG A 0 252 . -18.662 13.604 6.645 1.00 82.43 252 A 1 ATOM 2107 C CG . ARG A 0 252 . -15.568 15.024 5.870 1.00 82.43 252 A 1 ATOM 2108 C CD . ARG A 0 252 . -14.163 15.318 5.322 1.00 82.43 252 A 1 ATOM 2109 N NE . ARG A 0 252 . -13.603 16.587 5.843 1.00 82.43 252 A 1 ATOM 2110 N NH1 . ARG A 0 252 . -11.959 16.931 4.270 1.00 82.43 252 A 1 ATOM 2111 N NH2 . ARG A 0 252 . -12.216 18.391 5.902 1.00 82.43 252 A 1 ATOM 2112 C CZ . ARG A 0 252 . -12.603 17.286 5.336 1.00 82.43 252 A 1 ATOM 2113 N N . GLU A 0 253 . -17.467 12.292 8.028 1.00 78.50 253 A 1 ATOM 2114 C CA . GLU A 0 253 . -18.081 11.012 7.632 1.00 78.50 253 A 1 ATOM 2115 C C . GLU A 0 253 . -19.268 10.588 8.494 1.00 78.50 253 A 1 ATOM 2116 C CB . GLU A 0 253 . -17.022 9.903 7.679 1.00 78.50 253 A 1 ATOM 2117 O O . GLU A 0 253 . -19.932 9.595 8.200 1.00 78.50 253 A 1 ATOM 2118 C CG . GLU A 0 253 . -15.903 10.121 6.666 1.00 78.50 253 A 1 ATOM 2119 C CD . GLU A 0 253 . -16.448 10.391 5.259 1.00 78.50 253 A 1 ATOM 2120 O OE1 . GLU A 0 253 . -15.980 11.374 4.647 1.00 78.50 253 A 1 ATOM 2121 O OE2 . GLU A 0 253 . -17.358 9.636 4.851 1.00 78.50 253 A 1 ATOM 2122 N N . ARG A 0 254 . -19.517 11.297 9.601 1.00 84.05 254 A 1 ATOM 2123 C CA . ARG A 0 254 . -20.476 10.884 10.638 1.00 84.05 254 A 1 ATOM 2124 C C . ARG A 0 254 . -20.263 9.426 11.058 1.00 84.05 254 A 1 ATOM 2125 C CB . ARG A 0 254 . -21.908 11.156 10.165 1.00 84.05 254 A 1 ATOM 2126 O O . ARG A 0 254 . -21.212 8.655 11.205 1.00 84.05 254 A 1 ATOM 2127 C CG . ARG A 0 254 . -22.127 12.632 9.831 1.00 84.05 254 A 1 ATOM 2128 C CD . ARG A 0 254 . -23.565 12.803 9.355 1.00 84.05 254 A 1 ATOM 2129 N NE . ARG A 0 254 . -23.889 14.225 9.196 1.00 84.05 254 A 1 ATOM 2130 N NH1 . ARG A 0 254 . -26.012 13.936 8.388 1.00 84.05 254 A 1 ATOM 2131 N NH2 . ARG A 0 254 . -25.205 16.002 8.687 1.00 84.05 254 A 1 ATOM 2132 C CZ . ARG A 0 254 . -25.032 14.713 8.760 1.00 84.05 254 A 1 ATOM 2133 N N . ALA A 0 255 . -18.996 9.057 11.220 1.00 84.22 255 A 1 ATOM 2134 C CA . ALA A 0 255 . -18.568 7.702 11.526 1.00 84.22 255 A 1 ATOM 2135 C C . ALA A 0 255 . -17.589 7.693 12.701 1.00 84.22 255 A 1 ATOM 2136 C CB . ALA A 0 255 . -17.972 7.063 10.267 1.00 84.22 255 A 1 ATOM 2137 O O . ALA A 0 255 . -16.787 8.612 12.892 1.00 84.22 255 A 1 ATOM 2138 N N . CYS A 0 256 . -17.640 6.620 13.485 1.00 84.99 256 A 1 ATOM 2139 C CA . CYS A 0 256 . -16.727 6.396 14.592 1.00 84.99 256 A 1 ATOM 2140 C C . CYS A 0 256 . -15.512 5.580 14.139 1.00 84.99 256 A 1 ATOM 2141 C CB . CYS A 0 256 . -17.502 5.693 15.697 1.00 84.99 256 A 1 ATOM 2142 O O . CYS A 0 256 . -15.646 4.418 13.756 1.00 84.99 256 A 1 ATOM 2143 S SG . CYS A 0 256 . -16.535 5.470 17.200 1.00 84.99 256 A 1 ATOM 2144 N N . ILE A 0 257 . -14.319 6.170 14.199 1.00 85.75 257 A 1 ATOM 2145 C CA . ILE A 0 257 . -13.085 5.568 13.678 1.00 85.75 257 A 1 ATOM 2146 C C . ILE A 0 257 . -12.147 5.171 14.812 1.00 85.75 257 A 1 ATOM 2147 C CB . ILE A 0 257 . -12.423 6.511 12.655 1.00 85.75 257 A 1 ATOM 2148 O O . ILE A 0 257 . -12.000 5.866 15.818 1.00 85.75 257 A 1 ATOM 2149 C CG1 . ILE A 0 257 . -13.303 6.616 11.389 1.00 85.75 257 A 1 ATOM 2150 C CG2 . ILE A 0 257 . -11.020 6.069 12.206 1.00 85.75 257 A 1 ATOM 2151 C CD1 . ILE A 0 257 . -13.504 8.076 11.039 1.00 85.75 257 A 1 ATOM 2152 N N . GLU A 0 258 . -11.480 4.036 14.618 1.00 84.01 258 A 1 ATOM 2153 C CA . GLU A 0 258 . -10.418 3.566 15.498 1.00 84.01 258 A 1 ATOM 2154 C C . GLU A 0 258 . -9.098 4.302 15.222 1.00 84.01 258 A 1 ATOM 2155 C CB . GLU A 0 258 . -10.269 2.044 15.361 1.00 84.01 258 A 1 ATOM 2156 O O . GLU A 0 258 . -8.659 4.462 14.082 1.00 84.01 258 A 1 ATOM 2157 C CG . GLU A 0 258 . -9.339 1.493 16.442 1.00 84.01 258 A 1 ATOM 2158 C CD . GLU A 0 258 . -9.234 -0.034 16.386 1.00 84.01 258 A 1 ATOM 2159 O OE1 . GLU A 0 258 . -8.231 -0.534 15.829 1.00 84.01 258 A 1 ATOM 2160 O OE2 . GLU A 0 258 . -10.070 -0.730 17.007 1.00 84.01 258 A 1 ATOM 2161 N N . SER A 0 259 . -8.429 4.729 16.288 1.00 84.88 259 A 1 ATOM 2162 C CA . SER A 0 259 . -7.199 5.508 16.229 1.00 84.88 259 A 1 ATOM 2163 C C . SER A 0 259 . -6.207 5.084 17.310 1.00 84.88 259 A 1 ATOM 2164 C CB . SER A 0 259 . -7.553 6.981 16.315 1.00 84.88 259 A 1 ATOM 2165 O O . SER A 0 259 . -5.833 5.871 18.181 1.00 84.88 259 A 1 ATOM 2166 O OG . SER A 0 259 . -6.367 7.709 16.159 1.00 84.88 259 A 1 ATOM 2167 N N . ASN A 0 260 . -5.779 3.826 17.239 1.00 79.27 260 A 1 ATOM 2168 C CA . ASN A 0 260 . -4.887 3.217 18.227 1.00 79.27 260 A 1 ATOM 2169 C C . ASN A 0 260 . -3.423 3.666 18.121 1.00 79.27 260 A 1 ATOM 2170 C CB . ASN A 0 260 . -5.001 1.692 18.089 1.00 79.27 260 A 1 ATOM 2171 O O . ASN A 0 260 . -2.724 3.674 19.132 1.00 79.27 260 A 1 ATOM 2172 C CG . ASN A 0 260 . -6.356 1.182 18.525 1.00 79.27 260 A 1 ATOM 2173 N ND2 . ASN A 0 260 . -6.763 0.030 18.067 1.00 79.27 260 A 1 ATOM 2174 O OD1 . ASN A 0 260 . -7.082 1.822 19.262 1.00 79.27 260 A 1 ATOM 2175 N N . ASP A 0 261 . -2.953 4.036 16.928 1.00 78.62 261 A 1 ATOM 2176 C CA . ASP A 0 261 . -1.598 4.561 16.757 1.00 78.62 261 A 1 ATOM 2177 C C . ASP A 0 261 . -1.529 6.003 17.286 1.00 78.62 261 A 1 ATOM 2178 C CB . ASP A 0 261 . -1.150 4.420 15.293 1.00 78.62 261 A 1 ATOM 2179 O O . ASP A 0 261 . -2.197 6.911 16.783 1.00 78.62 261 A 1 ATOM 2180 C CG . ASP A 0 261 . 0.329 4.781 15.075 1.00 78.62 261 A 1 ATOM 2181 O OD1 . ASP A 0 261 . 0.884 5.545 15.898 1.00 78.62 261 A 1 ATOM 2182 O OD2 . ASP A 0 261 . 0.925 4.258 14.111 1.00 78.62 261 A 1 ATOM 2183 N N . GLN A 0 262 . -0.721 6.212 18.328 1.00 79.02 262 A 1 ATOM 2184 C CA . GLN A 0 262 . -0.534 7.523 18.946 1.00 79.02 262 A 1 ATOM 2185 C C . GLN A 0 262 . 0.089 8.538 17.982 1.00 79.02 262 A 1 ATOM 2186 C CB . GLN A 0 262 . 0.350 7.396 20.195 1.00 79.02 262 A 1 ATOM 2187 O O . GLN A 0 262 . -0.267 9.715 18.038 1.00 79.02 262 A 1 ATOM 2188 C CG . GLN A 0 262 . -0.334 6.620 21.330 1.00 79.02 262 A 1 ATOM 2189 C CD . GLN A 0 262 . 0.468 6.642 22.630 1.00 79.02 262 A 1 ATOM 2190 N NE2 . GLN A 0 262 . -0.107 6.201 23.727 1.00 79.02 262 A 1 ATOM 2191 O OE1 . GLN A 0 262 . 1.611 7.052 22.708 1.00 79.02 262 A 1 ATOM 2192 N N . ASN A 0 263 . 0.967 8.091 17.080 1.00 81.38 263 A 1 ATOM 2193 C CA . ASN A 0 263 . 1.669 8.955 16.134 1.00 81.38 263 A 1 ATOM 2194 C C . ASN A 0 263 . 0.726 9.487 15.055 1.00 81.38 263 A 1 ATOM 2195 C CB . ASN A 0 263 . 2.821 8.168 15.493 1.00 81.38 263 A 1 ATOM 2196 O O . ASN A 0 263 . 0.907 10.601 14.568 1.00 81.38 263 A 1 ATOM 2197 C CG . ASN A 0 263 . 3.842 7.682 16.501 1.00 81.38 263 A 1 ATOM 2198 N ND2 . ASN A 0 263 . 4.350 6.487 16.322 1.00 81.38 263 A 1 ATOM 2199 O OD1 . ASN A 0 263 . 4.198 8.361 17.449 1.00 81.38 263 A 1 ATOM 2200 N N . THR A 0 264 . -0.303 8.714 14.697 1.00 82.40 264 A 1 ATOM 2201 C CA . THR A 0 264 . -1.253 9.100 13.649 1.00 82.40 264 A 1 ATOM 2202 C C . THR A 0 264 . -2.581 9.615 14.199 1.00 82.40 264 A 1 ATOM 2203 C CB . THR A 0 264 . -1.425 8.002 12.590 1.00 82.40 264 A 1 ATOM 2204 O O . THR A 0 264 . -3.353 10.195 13.439 1.00 82.40 264 A 1 ATOM 2205 C CG2 . THR A 0 264 . -0.079 7.501 12.068 1.00 82.40 264 A 1 ATOM 2206 O OG1 . THR A 0 264 . -2.146 6.895 13.063 1.00 82.40 264 A 1 ATOM 2207 N N . HIS A 0 265 . -2.837 9.504 15.511 1.00 85.45 265 A 1 ATOM 2208 C CA . HIS A 0 265 . -4.100 9.939 16.117 1.00 85.45 265 A 1 ATOM 2209 C C . HIS A 0 265 . -4.435 11.405 15.854 1.00 85.45 265 A 1 ATOM 2210 C CB . HIS A 0 265 . -4.109 9.660 17.633 1.00 85.45 265 A 1 ATOM 2211 O O . HIS A 0 265 . -5.531 11.713 15.391 1.00 85.45 265 A 1 ATOM 2212 C CG . HIS A 0 265 . -5.361 10.167 18.320 1.00 85.45 265 A 1 ATOM 2213 C CD2 . HIS A 0 265 . -5.455 11.149 19.269 1.00 85.45 265 A 1 ATOM 2214 N ND1 . HIS A 0 265 . -6.647 9.801 18.007 1.00 85.45 265 A 1 ATOM 2215 C CE1 . HIS A 0 265 . -7.498 10.538 18.732 1.00 85.45 265 A 1 ATOM 2216 N NE2 . HIS A 0 265 . -6.816 11.351 19.557 1.00 85.45 265 A 1 ATOM 2217 N N . TYR A 0 266 . -3.492 12.307 16.124 1.00 84.90 266 A 1 ATOM 2218 C CA . TYR A 0 266 . -3.705 13.738 15.917 1.00 84.90 266 A 1 ATOM 2219 C C . TYR A 0 266 . -3.989 14.069 14.443 1.00 84.90 266 A 1 ATOM 2220 C CB . TYR A 0 266 . -2.478 14.491 16.439 1.00 84.90 266 A 1 ATOM 2221 O O . TYR A 0 266 . -4.895 14.848 14.154 1.00 84.90 266 A 1 ATOM 2222 C CG . TYR A 0 266 . -2.544 15.981 16.191 1.00 84.90 266 A 1 ATOM 2223 C CD1 . TYR A 0 266 . -1.851 16.537 15.100 1.00 84.90 266 A 1 ATOM 2224 C CD2 . TYR A 0 266 . -3.326 16.801 17.027 1.00 84.90 266 A 1 ATOM 2225 C CE1 . TYR A 0 266 . -1.930 17.918 14.850 1.00 84.90 266 A 1 ATOM 2226 C CE2 . TYR A 0 266 . -3.418 18.182 16.772 1.00 84.90 266 A 1 ATOM 2227 O OH . TYR A 0 266 . -2.855 20.054 15.377 1.00 84.90 266 A 1 ATOM 2228 C CZ . TYR A 0 266 . -2.721 18.738 15.679 1.00 84.90 266 A 1 ATOM 2229 N N . LEU A 0 267 . -3.270 13.419 13.519 1.00 84.72 267 A 1 ATOM 2230 C CA . LEU A 0 267 . -3.477 13.574 12.077 1.00 84.72 267 A 1 ATOM 2231 C C . LEU A 0 267 . -4.886 13.125 11.677 1.00 84.72 267 A 1 ATOM 2232 C CB . LEU A 0 267 . -2.399 12.794 11.300 1.00 84.72 267 A 1 ATOM 2233 O O . LEU A 0 267 . -5.627 13.908 11.097 1.00 84.72 267 A 1 ATOM 2234 C CG . LEU A 0 267 . -0.966 13.328 11.476 1.00 84.72 267 A 1 ATOM 2235 C CD1 . LEU A 0 267 . 0.028 12.358 10.839 1.00 84.72 267 A 1 ATOM 2236 C CD2 . LEU A 0 267 . -0.787 14.703 10.829 1.00 84.72 267 A 1 ATOM 2237 N N . LYS A 0 268 . -5.302 11.921 12.093 1.00 84.86 268 A 1 ATOM 2238 C CA . LYS A 0 268 . -6.644 11.386 11.802 1.00 84.86 268 A 1 ATOM 2239 C C . LYS A 0 268 . -7.762 12.287 12.328 1.00 84.86 268 A 1 ATOM 2240 C CB . LYS A 0 268 . -6.800 9.980 12.401 1.00 84.86 268 A 1 ATOM 2241 O O . LYS A 0 268 . -8.765 12.477 11.648 1.00 84.86 268 A 1 ATOM 2242 C CG . LYS A 0 268 . -5.936 8.935 11.691 1.00 84.86 268 A 1 ATOM 2243 C CD . LYS A 0 268 . -6.196 7.527 12.244 1.00 84.86 268 A 1 ATOM 2244 C CE . LYS A 0 268 . -5.298 6.532 11.502 1.00 84.86 268 A 1 ATOM 2245 N NZ . LYS A 0 268 . -5.571 5.125 11.866 1.00 84.86 268 A 1 ATOM 2246 N N . VAL A 0 269 . -7.600 12.841 13.532 1.00 86.12 269 A 1 ATOM 2247 C CA . VAL A 0 269 . -8.578 13.775 14.109 1.00 86.12 269 A 1 ATOM 2248 C C . VAL A 0 269 . -8.682 15.041 13.263 1.00 86.12 269 A 1 ATOM 2249 C CB . VAL A 0 269 . -8.233 14.112 15.572 1.00 86.12 269 A 1 ATOM 2250 O O . VAL A 0 269 . -9.794 15.484 12.994 1.00 86.12 269 A 1 ATOM 2251 C CG1 . VAL A 0 269 . -9.080 15.263 16.138 1.00 86.12 269 A 1 ATOM 2252 C CG2 . VAL A 0 269 . -8.474 12.894 16.472 1.00 86.12 269 A 1 ATOM 2253 N N . ASN A 0 270 . -7.554 15.612 12.834 1.00 86.04 270 A 1 ATOM 2254 C CA . ASN A 0 270 . -7.546 16.814 12.000 1.00 86.04 270 A 1 ATOM 2255 C C . ASN A 0 270 . -8.138 16.567 10.609 1.00 86.04 270 A 1 ATOM 2256 C CB . ASN A 0 270 . -6.116 17.345 11.890 1.00 86.04 270 A 1 ATOM 2257 O O . ASN A 0 270 . -8.951 17.373 10.167 1.00 86.04 270 A 1 ATOM 2258 C CG . ASN A 0 270 . -5.628 18.075 13.124 1.00 86.04 270 A 1 ATOM 2259 N ND2 . ASN A 0 270 . -4.369 18.430 13.097 1.00 86.04 270 A 1 ATOM 2260 O OD1 . ASN A 0 270 . -6.344 18.389 14.069 1.00 86.04 270 A 1 ATOM 2261 N N . ASP A 0 271 . -7.800 15.445 9.967 1.00 85.60 271 A 1 ATOM 2262 C CA . ASP A 0 271 . -8.325 15.064 8.645 1.00 85.60 271 A 1 ATOM 2263 C C . ASP A 0 271 . -9.861 14.975 8.636 1.00 85.60 271 A 1 ATOM 2264 C CB . ASP A 0 271 . -7.740 13.698 8.238 1.00 85.60 271 A 1 ATOM 2265 O O . ASP A 0 271 . -10.517 15.228 7.628 1.00 85.60 271 A 1 ATOM 2266 C CG . ASP A 0 271 . -6.226 13.697 8.009 1.00 85.60 271 A 1 ATOM 2267 O OD1 . ASP A 0 271 . -5.652 14.769 7.734 1.00 85.60 271 A 1 ATOM 2268 O OD2 . ASP A 0 271 . -5.631 12.593 8.060 1.00 85.60 271 A 1 ATOM 2269 N N . CYS A 0 272 . -10.438 14.646 9.791 1.00 85.54 272 A 1 ATOM 2270 C CA . CYS A 0 272 . -11.866 14.462 10.003 1.00 85.54 272 A 1 ATOM 2271 C C . CYS A 0 272 . -12.631 15.716 10.443 1.00 85.54 272 A 1 ATOM 2272 C CB . CYS A 0 272 . -12.000 13.351 11.035 1.00 85.54 272 A 1 ATOM 2273 O O . CYS A 0 272 . -13.860 15.660 10.578 1.00 85.54 272 A 1 ATOM 2274 S SG . CYS A 0 272 . -12.082 11.733 10.255 1.00 85.54 272 A 1 ATOM 2275 N N . ARG A 0 273 . -11.945 16.836 10.696 1.00 82.96 273 A 1 ATOM 2276 C CA . ARG A 0 273 . -12.617 18.097 11.029 1.00 82.96 273 A 1 ATOM 2277 C C . ARG A 0 273 . -13.295 18.662 9.786 1.00 82.96 273 A 1 ATOM 2278 C CB . ARG A 0 273 . -11.645 19.104 11.662 1.00 82.96 273 A 1 ATOM 2279 O O . ARG A 0 273 . -12.759 18.625 8.677 1.00 82.96 273 A 1 ATOM 2280 C CG . ARG A 0 273 . -11.257 18.672 13.081 1.00 82.96 273 A 1 ATOM 2281 C CD . ARG A 0 273 . -10.258 19.645 13.705 1.00 82.96 273 A 1 ATOM 2282 N NE . ARG A 0 273 . -9.870 19.205 15.057 1.00 82.96 273 A 1 ATOM 2283 N NH1 . ARG A 0 273 . -8.431 20.931 15.500 1.00 82.96 273 A 1 ATOM 2284 N NH2 . ARG A 0 273 . -8.776 19.355 17.047 1.00 82.96 273 A 1 ATOM 2285 C CZ . ARG A 0 273 . -9.025 19.827 15.857 1.00 82.96 273 A 1 ATOM 2286 N N . VAL A 0 274 . -14.491 19.201 9.976 1.00 74.34 274 A 1 ATOM 2287 C CA . VAL A 0 274 . -15.096 20.106 9.000 1.00 74.34 274 A 1 ATOM 2288 C C . VAL A 0 274 . -14.441 21.463 9.239 1.00 74.34 274 A 1 ATOM 2289 C CB . VAL A 0 274 . -16.628 20.143 9.157 1.00 74.34 274 A 1 ATOM 2290 O O . VAL A 0 274 . -14.424 21.929 10.377 1.00 74.34 274 A 1 ATOM 2291 C CG1 . VAL A 0 274 . -17.274 21.023 8.084 1.00 74.34 274 A 1 ATOM 2292 C CG2 . VAL A 0 274 . -17.225 18.731 9.026 1.00 74.34 274 A 1 ATOM 2293 N N . GLU A 0 275 . -13.838 22.061 8.213 1.00 68.27 275 A 1 ATOM 2294 C CA . GLU A 0 275 . -13.395 23.452 8.322 1.00 68.27 275 A 1 ATOM 2295 C C . GLU A 0 275 . -14.642 24.315 8.537 1.00 68.27 275 A 1 ATOM 2296 C CB . GLU A 0 275 . -12.603 23.893 7.079 1.00 68.27 275 A 1 ATOM 2297 O O . GLU A 0 275 . -15.571 24.288 7.727 1.00 68.27 275 A 1 ATOM 2298 C CG . GLU A 0 275 . -11.232 23.199 6.996 1.00 68.27 275 A 1 ATOM 2299 C CD . GLU A 0 275 . -10.365 23.656 5.808 1.00 68.27 275 A 1 ATOM 2300 O OE1 . GLU A 0 275 . -9.213 23.171 5.740 1.00 68.27 275 A 1 ATOM 2301 O OE2 . GLU A 0 275 . -10.852 24.447 4.972 1.00 68.27 275 A 1 ATOM 2302 N N . GLU A 0 276 . -14.700 25.043 9.652 1.00 55.73 276 A 1 ATOM 2303 C CA . GLU A 0 276 . -15.695 26.098 9.801 1.00 55.73 276 A 1 ATOM 2304 C C . GLU A 0 276 . -15.347 27.173 8.776 1.00 55.73 276 A 1 ATOM 2305 C CB . GLU A 0 276 . -15.720 26.670 11.228 1.00 55.73 276 A 1 ATOM 2306 O O . GLU A 0 276 . -14.274 27.771 8.847 1.00 55.73 276 A 1 ATOM 2307 C CG . GLU A 0 276 . -16.293 25.666 12.241 1.00 55.73 276 A 1 ATOM 2308 C CD . GLU A 0 276 . -16.510 26.257 13.647 1.00 55.73 276 A 1 ATOM 2309 O OE1 . GLU A 0 276 . -17.116 25.539 14.476 1.00 55.73 276 A 1 ATOM 2310 O OE2 . GLU A 0 276 . -16.062 27.396 13.908 1.00 55.73 276 A 1 ATOM 2311 N N . ASN A 0 277 . -16.225 27.383 7.794 1.00 43.29 277 A 1 ATOM 2312 C CA . ASN A 0 277 . -16.049 28.463 6.837 1.00 43.29 277 A 1 ATOM 2313 C C . ASN A 0 277 . -16.020 29.789 7.626 1.00 43.29 277 A 1 ATOM 2314 C CB . ASN A 0 277 . -17.185 28.406 5.797 1.00 43.29 277 A 1 ATOM 2315 O O . ASN A 0 277 . -17.034 30.115 8.253 1.00 43.29 277 A 1 ATOM 2316 C CG . ASN A 0 277 . -16.888 29.253 4.573 1.00 43.29 277 A 1 ATOM 2317 N ND2 . ASN A 0 277 . -17.848 29.444 3.700 1.00 43.29 277 A 1 ATOM 2318 O OD1 . ASN A 0 277 . -15.795 29.745 4.372 1.00 43.29 277 A 1 ATOM 2319 N N . PRO A 0 278 . -14.913 30.559 7.628 1.00 47.22 278 A 1 ATOM 2320 C CA . PRO A 0 278 . -14.841 31.813 8.381 1.00 47.22 278 A 1 ATOM 2321 C C . PRO A 0 278 . -15.879 32.845 7.913 1.00 47.22 278 A 1 ATOM 2322 C CB . PRO A 0 278 . -13.410 32.330 8.197 1.00 47.22 278 A 1 ATOM 2323 O O . PRO A 0 278 . -16.223 33.752 8.666 1.00 47.22 278 A 1 ATOM 2324 C CG . PRO A 0 278 . -12.614 31.093 7.786 1.00 47.22 278 A 1 ATOM 2325 C CD . PRO A 0 278 . -13.631 30.273 7.002 1.00 47.22 278 A 1 ATOM 2326 N N . ASP A 0 279 . -16.425 32.667 6.706 1.00 41.86 279 A 1 ATOM 2327 C CA . ASP A 0 279 . -17.437 33.540 6.104 1.00 41.86 279 A 1 ATOM 2328 C C . ASP A 0 279 . -18.886 33.170 6.473 1.00 41.86 279 A 1 ATOM 2329 C CB . ASP A 0 279 . -17.209 33.618 4.587 1.00 41.86 279 A 1 ATOM 2330 O O . ASP A 0 279 . -19.835 33.585 5.811 1.00 41.86 279 A 1 ATOM 2331 C CG . ASP A 0 279 . -15.901 34.324 4.209 1.00 41.86 279 A 1 ATOM 2332 O OD1 . ASP A 0 279 . -15.422 35.172 4.996 1.00 41.86 279 A 1 ATOM 2333 O OD2 . ASP A 0 279 . -15.401 34.025 3.103 1.00 41.86 279 A 1 ATOM 2334 N N . ALA A 0 280 . -19.093 32.416 7.556 1.00 37.04 280 A 1 ATOM 2335 C CA . ALA A 0 280 . -20.398 32.309 8.211 1.00 37.04 280 A 1 ATOM 2336 C C . ALA A 0 280 . -20.527 33.288 9.395 1.00 37.04 280 A 1 ATOM 2337 C CB . ALA A 0 280 . -20.694 30.844 8.545 1.00 37.04 280 A 1 ATOM 2338 O O . ALA A 0 280 . -21.130 32.964 10.414 1.00 37.04 280 A 1 ATOM 2339 N N . ASN A 0 281 . -19.977 34.496 9.256 1.00 33.60 281 A 1 ATOM 2340 C CA . ASN A 0 281 . -20.434 35.666 9.998 1.00 33.60 281 A 1 ATOM 2341 C C . ASN A 0 281 . -21.168 36.590 9.020 1.00 33.60 281 A 1 ATOM 2342 C CB . ASN A 0 281 . -19.263 36.355 10.719 1.00 33.60 281 A 1 ATOM 2343 O O . ASN A 0 281 . -20.652 36.921 7.960 1.00 33.60 281 A 1 ATOM 2344 C CG . ASN A 0 281 . -18.998 35.797 12.109 1.00 33.60 281 A 1 ATOM 2345 N ND2 . ASN A 0 281 . -17.787 35.930 12.596 1.00 33.60 281 A 1 ATOM 2346 O OD1 . ASN A 0 281 . -19.859 35.286 12.806 1.00 33.60 281 A 1 ATOM 2347 N N . ASP A 0 282 . -22.368 36.998 9.423 1.00 33.82 282 A 1 ATOM 2348 C CA . ASP A 0 282 . -23.249 37.963 8.762 1.00 33.82 282 A 1 ATOM 2349 C C . ASP A 0 282 . -23.957 37.499 7.479 1.00 33.82 282 A 1 ATOM 2350 C CB . ASP A 0 282 . -22.564 39.337 8.631 1.00 33.82 282 A 1 ATOM 2351 O O . ASP A 0 282 . -23.561 37.799 6.360 1.00 33.82 282 A 1 ATOM 2352 C CG . ASP A 0 282 . -22.148 39.914 9.987 1.00 33.82 282 A 1 ATOM 2353 O OD1 . ASP A 0 282 . -22.845 39.606 10.985 1.00 33.82 282 A 1 ATOM 2354 O OD2 . ASP A 0 282 . -21.188 40.715 10.018 1.00 33.82 282 A 1 ATOM 2355 N N . LEU A 0 283 . -25.133 36.884 7.651 1.00 31.69 283 A 1 ATOM 2356 C CA . LEU A 0 283 . -26.396 37.548 7.291 1.00 31.69 283 A 1 ATOM 2357 C C . LEU A 0 283 . -27.602 36.703 7.713 1.00 31.69 283 A 1 ATOM 2358 C CB . LEU A 0 283 . -26.475 37.930 5.796 1.00 31.69 283 A 1 ATOM 2359 O O . LEU A 0 283 . -27.979 35.700 7.111 1.00 31.69 283 A 1 ATOM 2360 C CG . LEU A 0 283 . -26.003 39.382 5.539 1.00 31.69 283 A 1 ATOM 2361 C CD1 . LEU A 0 283 . -25.519 39.541 4.101 1.00 31.69 283 A 1 ATOM 2362 C CD2 . LEU A 0 283 . -27.128 40.393 5.788 1.00 31.69 283 A 1 ATOM 2363 N N . ASN A 0 284 . -28.265 37.204 8.748 1.00 31.85 284 A 1 ATOM 2364 C CA . ASN A 0 284 . -29.671 36.964 9.021 1.00 31.85 284 A 1 ATOM 2365 C C . ASN A 0 284 . -30.495 37.278 7.751 1.00 31.85 284 A 1 ATOM 2366 C CB . ASN A 0 284 . -30.054 37.921 10.185 1.00 31.85 284 A 1 ATOM 2367 O O . ASN A 0 284 . -30.641 38.441 7.389 1.00 31.85 284 A 1 ATOM 2368 C CG . ASN A 0 284 . -30.678 37.266 11.398 1.00 31.85 284 A 1 ATOM 2369 N ND2 . ASN A 0 284 . -31.083 38.061 12.361 1.00 31.85 284 A 1 ATOM 2370 O OD1 . ASN A 0 284 . -30.822 36.064 11.514 1.00 31.85 284 A 1 ATOM 2371 N N . SER A 0 285 . -31.041 36.274 7.067 1.00 31.22 285 A 1 ATOM 2372 C CA . SER A 0 285 . -32.423 36.266 6.552 1.00 31.22 285 A 1 ATOM 2373 C C . SER A 0 285 . -32.675 35.017 5.710 1.00 31.22 285 A 1 ATOM 2374 C CB . SER A 0 285 . -32.839 37.507 5.740 1.00 31.22 285 A 1 ATOM 2375 O O . SER A 0 285 . -31.871 34.610 4.876 1.00 31.22 285 A 1 ATOM 2376 O OG . SER A 0 285 . -31.987 37.753 4.651 1.00 31.22 285 A 1 ATOM 2377 N N . SER A 0 286 . -33.827 34.392 5.944 1.00 31.67 286 A 1 ATOM 2378 C CA . SER A 0 286 . -34.304 33.242 5.189 1.00 31.67 286 A 1 ATOM 2379 C C . SER A 0 286 . -34.375 33.558 3.694 1.00 31.67 286 A 1 ATOM 2380 C CB . SER A 0 286 . -35.706 32.865 5.691 1.00 31.67 286 A 1 ATOM 2381 O O . SER A 0 286 . -35.143 34.427 3.289 1.00 31.67 286 A 1 ATOM 2382 O OG . SER A 0 286 . -36.645 33.894 5.435 1.00 31.67 286 A 1 ATOM 2383 N N . THR A 0 287 . -33.669 32.808 2.855 1.00 30.05 287 A 1 ATOM 2384 C CA . THR A 0 287 . -34.105 32.578 1.475 1.00 30.05 287 A 1 ATOM 2385 C C . THR A 0 287 . -33.788 31.139 1.101 1.00 30.05 287 A 1 ATOM 2386 C CB . THR A 0 287 . -33.517 33.571 0.463 1.00 30.05 287 A 1 ATOM 2387 O O . THR A 0 287 . -32.639 30.726 0.999 1.00 30.05 287 A 1 ATOM 2388 C CG2 . THR A 0 287 . -34.150 33.387 -0.920 1.00 30.05 287 A 1 ATOM 2389 O OG1 . THR A 0 287 . -33.843 34.890 0.827 1.00 30.05 287 A 1 ATOM 2390 N N . THR A 0 288 . -34.857 30.370 0.940 1.00 27.12 288 A 1 ATOM 2391 C CA . THR A 0 288 . -34.909 29.008 0.422 1.00 27.12 288 A 1 ATOM 2392 C C . THR A 0 288 . -34.115 28.884 -0.883 1.00 27.12 288 A 1 ATOM 2393 C CB . THR A 0 288 . -36.397 28.703 0.157 1.00 27.12 288 A 1 ATOM 2394 O O . THR A 0 288 . -34.608 29.283 -1.937 1.00 27.12 288 A 1 ATOM 2395 C CG2 . THR A 0 288 . -36.686 27.259 -0.240 1.00 27.12 288 A 1 ATOM 2396 O OG1 . THR A 0 288 . -37.154 28.976 1.318 1.00 27.12 288 A 1 ATOM 2397 N N . MET A 0 289 . -32.920 28.291 -0.848 1.00 27.94 289 A 1 ATOM 2398 C CA . MET A 0 289 . -32.279 27.766 -2.055 1.00 27.94 289 A 1 ATOM 2399 C C . MET A 0 289 . -32.590 26.279 -2.185 1.00 27.94 289 A 1 ATOM 2400 C CB . MET A 0 289 . -30.779 28.075 -2.122 1.00 27.94 289 A 1 ATOM 2401 O O . MET A 0 289 . -32.182 25.450 -1.375 1.00 27.94 289 A 1 ATOM 2402 C CG . MET A 0 289 . -30.526 29.516 -2.596 1.00 27.94 289 A 1 ATOM 2403 S SD . MET A 0 289 . -29.188 29.677 -3.810 1.00 27.94 289 A 1 ATOM 2404 C CE . MET A 0 289 . -27.763 29.229 -2.780 1.00 27.94 289 A 1 ATOM 2405 N N . LYS A 0 290 . -33.365 25.973 -3.227 1.00 26.46 290 A 1 ATOM 2406 C CA . LYS A 0 290 . -33.591 24.634 -3.762 1.00 26.46 290 A 1 ATOM 2407 C C . LYS A 0 290 . -32.237 24.042 -4.161 1.00 26.46 290 A 1 ATOM 2408 C CB . LYS A 0 290 . -34.471 24.754 -5.023 1.00 26.46 290 A 1 ATOM 2409 O O . LYS A 0 290 . -31.702 24.436 -5.193 1.00 26.46 290 A 1 ATOM 2410 C CG . LYS A 0 290 . -35.938 25.127 -4.773 1.00 26.46 290 A 1 ATOM 2411 C CD . LYS A 0 290 . -36.627 25.367 -6.125 1.00 26.46 290 A 1 ATOM 2412 C CE . LYS A 0 290 . -38.134 25.573 -5.953 1.00 26.46 290 A 1 ATOM 2413 N NZ . LYS A 0 290 . -38.786 25.847 -7.259 1.00 26.46 290 A 1 ATOM 2414 N N . HIS A 0 291 . -31.706 23.094 -3.394 1.00 31.84 291 A 1 ATOM 2415 C CA . HIS A 0 291 . -30.689 22.207 -3.945 1.00 31.84 291 A 1 ATOM 2416 C C . HIS A 0 291 . -31.393 21.122 -4.754 1.00 31.84 291 A 1 ATOM 2417 C CB . HIS A 0 291 . -29.704 21.684 -2.891 1.00 31.84 291 A 1 ATOM 2418 O O . HIS A 0 291 . -32.220 20.369 -4.249 1.00 31.84 291 A 1 ATOM 2419 C CG . HIS A 0 291 . -28.349 22.335 -3.049 1.00 31.84 291 A 1 ATOM 2420 C CD2 . HIS A 0 291 . -27.664 23.049 -2.103 1.00 31.84 291 A 1 ATOM 2421 N ND1 . HIS A 0 291 . -27.590 22.365 -4.202 1.00 31.84 291 A 1 ATOM 2422 C CE1 . HIS A 0 291 . -26.485 23.087 -3.957 1.00 31.84 291 A 1 ATOM 2423 N NE2 . HIS A 0 291 . -26.490 23.527 -2.692 1.00 31.84 291 A 1 ATOM 2424 N N . SER A 0 292 . -31.104 21.140 -6.049 1.00 26.22 292 A 1 ATOM 2425 C CA . SER A 0 292 . -31.454 20.127 -7.028 1.00 26.22 292 A 1 ATOM 2426 C C . SER A 0 292 . -30.932 18.766 -6.575 1.00 26.22 292 A 1 ATOM 2427 C CB . SER A 0 292 . -30.800 20.532 -8.358 1.00 26.22 292 A 1 ATOM 2428 O O . SER A 0 292 . -29.742 18.483 -6.706 1.00 26.22 292 A 1 ATOM 2429 O OG . SER A 0 292 . -29.433 20.848 -8.147 1.00 26.22 292 A 1 ATOM 2430 N N . GLU A 0 293 . -31.818 17.922 -6.058 1.00 31.52 293 A 1 ATOM 2431 C CA . GLU A 0 293 . -31.578 16.485 -6.013 1.00 31.52 293 A 1 ATOM 2432 C C . GLU A 0 293 . -31.591 15.981 -7.457 1.00 31.52 293 A 1 ATOM 2433 C CB . GLU A 0 293 . -32.635 15.780 -5.146 1.00 31.52 293 A 1 ATOM 2434 O O . GLU A 0 293 . -32.639 15.853 -8.093 1.00 31.52 293 A 1 ATOM 2435 C CG . GLU A 0 293 . -32.365 15.991 -3.647 1.00 31.52 293 A 1 ATOM 2436 C CD . GLU A 0 293 . -33.453 15.399 -2.733 1.00 31.52 293 A 1 ATOM 2437 O OE1 . GLU A 0 293 . -33.168 15.253 -1.523 1.00 31.52 293 A 1 ATOM 2438 O OE2 . GLU A 0 293 . -34.580 15.152 -3.222 1.00 31.52 293 A 1 ATOM 2439 N N . SER A 0 294 . -30.406 15.727 -8.006 1.00 29.96 294 A 1 ATOM 2440 C CA . SER A 0 294 . -30.255 14.822 -9.136 1.00 29.96 294 A 1 ATOM 2441 C C . SER A 0 294 . -30.603 13.419 -8.641 1.00 29.96 294 A 1 ATOM 2442 C CB . SER A 0 294 . -28.837 14.916 -9.714 1.00 29.96 294 A 1 ATOM 2443 O O . SER A 0 294 . -29.739 12.673 -8.186 1.00 29.96 294 A 1 ATOM 2444 O OG . SER A 0 294 . -27.873 14.863 -8.682 1.00 29.96 294 A 1 ATOM 2445 N N . VAL A 0 295 . -31.896 13.094 -8.679 1.00 27.60 295 A 1 ATOM 2446 C CA . VAL A 0 295 . -32.405 11.733 -8.509 1.00 27.60 295 A 1 ATOM 2447 C C . VAL A 0 295 . -31.985 10.956 -9.751 1.00 27.60 295 A 1 ATOM 2448 C CB . VAL A 0 295 . -33.935 11.711 -8.294 1.00 27.60 295 A 1 ATOM 2449 O O . VAL A 0 295 . -32.659 10.978 -10.779 1.00 27.60 295 A 1 ATOM 2450 C CG1 . VAL A 0 295 . -34.448 10.284 -8.055 1.00 27.60 295 A 1 ATOM 2451 C CG2 . VAL A 0 295 . -34.340 12.561 -7.081 1.00 27.60 295 A 1 ATOM 2452 N N . VAL A 0 296 . -30.815 10.327 -9.681 1.00 29.35 296 A 1 ATOM 2453 C CA . VAL A 0 296 . -30.451 9.266 -10.616 1.00 29.35 296 A 1 ATOM 2454 C C . VAL A 0 296 . -31.195 8.025 -10.143 1.00 29.35 296 A 1 ATOM 2455 C CB . VAL A 0 296 . -28.929 9.063 -10.711 1.00 29.35 296 A 1 ATOM 2456 O O . VAL A 0 296 . -30.893 7.468 -9.089 1.00 29.35 296 A 1 ATOM 2457 C CG1 . VAL A 0 296 . -28.586 7.938 -11.695 1.00 29.35 296 A 1 ATOM 2458 C CG2 . VAL A 0 296 . -28.249 10.349 -11.210 1.00 29.35 296 A 1 ATOM 2459 N N . TYR A 0 297 . -32.229 7.661 -10.897 1.00 25.73 297 A 1 ATOM 2460 C CA . TYR A 0 297 . -32.951 6.408 -10.742 1.00 25.73 297 A 1 ATOM 2461 C C . TYR A 0 297 . -31.982 5.264 -11.042 1.00 25.73 297 A 1 ATOM 2462 C CB . TYR A 0 297 . -34.142 6.378 -11.719 1.00 25.73 297 A 1 ATOM 2463 O O . TYR A 0 297 . -31.540 5.121 -12.179 1.00 25.73 297 A 1 ATOM 2464 C CG . TYR A 0 297 . -35.249 7.374 -11.422 1.00 25.73 297 A 1 ATOM 2465 C CD1 . TYR A 0 297 . -36.370 6.967 -10.673 1.00 25.73 297 A 1 ATOM 2466 C CD2 . TYR A 0 297 . -35.173 8.697 -11.905 1.00 25.73 297 A 1 ATOM 2467 C CE1 . TYR A 0 297 . -37.409 7.878 -10.400 1.00 25.73 297 A 1 ATOM 2468 C CE2 . TYR A 0 297 . -36.206 9.613 -11.629 1.00 25.73 297 A 1 ATOM 2469 O OH . TYR A 0 297 . -38.324 10.087 -10.608 1.00 25.73 297 A 1 ATOM 2470 C CZ . TYR A 0 297 . -37.327 9.202 -10.875 1.00 25.73 297 A 1 ATOM 2471 N N . PHE A 0 298 . -31.656 4.459 -10.037 1.00 35.31 298 A 1 ATOM 2472 C CA . PHE A 0 298 . -31.275 3.076 -10.284 1.00 35.31 298 A 1 ATOM 2473 C C . PHE A 0 298 . -32.520 2.242 -10.029 1.00 35.31 298 A 1 ATOM 2474 C CB . PHE A 0 298 . -30.038 2.678 -9.478 1.00 35.31 298 A 1 ATOM 2475 O O . PHE A 0 298 . -33.048 2.225 -8.916 1.00 35.31 298 A 1 ATOM 2476 C CG . PHE A 0 298 . -28.771 3.224 -10.111 1.00 35.31 298 A 1 ATOM 2477 C CD1 . PHE A 0 298 . -28.224 2.583 -11.240 1.00 35.31 298 A 1 ATOM 2478 C CD2 . PHE A 0 298 . -28.172 4.398 -9.619 1.00 35.31 298 A 1 ATOM 2479 C CE1 . PHE A 0 298 . -27.081 3.107 -11.868 1.00 35.31 298 A 1 ATOM 2480 C CE2 . PHE A 0 298 . -27.022 4.918 -10.241 1.00 35.31 298 A 1 ATOM 2481 C CZ . PHE A 0 298 . -26.477 4.273 -11.366 1.00 35.31 298 A 1 ATOM 2482 N N . GLU A 0 299 . -33.033 1.692 -11.127 1.00 29.08 299 A 1 ATOM 2483 C CA . GLU A 0 299 . -34.175 0.794 -11.170 1.00 29.08 299 A 1 ATOM 2484 C C . GLU A 0 299 . -33.945 -0.428 -10.282 1.00 29.08 299 A 1 ATOM 2485 C CB . GLU A 0 299 . -34.473 0.375 -12.624 1.00 29.08 299 A 1 ATOM 2486 O O . GLU A 0 299 . -32.830 -0.923 -10.108 1.00 29.08 299 A 1 ATOM 2487 C CG . GLU A 0 299 . -35.302 1.443 -13.356 1.00 29.08 299 A 1 ATOM 2488 C CD . GLU A 0 299 . -35.493 1.165 -14.858 1.00 29.08 299 A 1 ATOM 2489 O OE1 . GLU A 0 299 . -36.609 1.438 -15.363 1.00 29.08 299 A 1 ATOM 2490 O OE2 . GLU A 0 299 . -34.504 0.779 -15.521 1.00 29.08 299 A 1 ATOM 2491 N N . ASP A 0 300 . -35.065 -0.848 -9.709 1.00 31.11 300 A 1 ATOM 2492 C CA . ASP A 0 300 . -35.256 -2.003 -8.860 1.00 31.11 300 A 1 ATOM 2493 C C . ASP A 0 300 . -34.714 -3.288 -9.498 1.00 31.11 300 A 1 ATOM 2494 C CB . ASP A 0 300 . -36.777 -2.158 -8.663 1.00 31.11 300 A 1 ATOM 2495 O O . ASP A 0 300 . -35.140 -3.651 -10.585 1.00 31.11 300 A 1 ATOM 2496 C CG . ASP A 0 300 . -37.437 -0.956 -7.982 1.00 31.11 300 A 1 ATOM 2497 O OD1 . ASP A 0 300 . -37.096 -0.702 -6.804 1.00 31.11 300 A 1 ATOM 2498 O OD2 . ASP A 0 300 . -38.313 -0.317 -8.612 1.00 31.11 300 A 1 ATOM 2499 N N . ASP A 0 301 . -33.867 -4.017 -8.769 1.00 29.80 301 A 1 ATOM 2500 C CA . ASP A 0 301 . -33.805 -5.480 -8.838 1.00 29.80 301 A 1 ATOM 2501 C C . ASP A 0 301 . -33.250 -6.031 -7.512 1.00 29.80 301 A 1 ATOM 2502 C CB . ASP A 0 301 . -33.036 -5.984 -10.078 1.00 29.80 301 A 1 ATOM 2503 O O . ASP A 0 301 . -32.057 -6.260 -7.314 1.00 29.80 301 A 1 ATOM 2504 C CG . ASP A 0 301 . -33.930 -6.281 -11.299 1.00 29.80 301 A 1 ATOM 2505 O OD1 . ASP A 0 301 . -35.122 -6.623 -11.099 1.00 29.80 301 A 1 ATOM 2506 O OD2 . ASP A 0 301 . -33.370 -6.328 -12.420 1.00 29.80 301 A 1 ATOM 2507 N N . CYS A 0 302 . -34.155 -6.203 -6.548 1.00 27.11 302 A 1 ATOM 2508 C CA . CYS A 0 302 . -33.959 -7.033 -5.359 1.00 27.11 302 A 1 ATOM 2509 C C . CYS A 0 302 . -35.292 -7.709 -5.013 1.00 27.11 302 A 1 ATOM 2510 C CB . CYS A 0 302 . -33.386 -6.206 -4.192 1.00 27.11 302 A 1 ATOM 2511 O O . CYS A 0 302 . -36.013 -7.280 -4.108 1.00 27.11 302 A 1 ATOM 2512 S SG . CYS A 0 302 . -31.573 -6.317 -4.173 1.00 27.11 302 A 1 ATOM 2513 N N . LEU A 0 303 . -35.605 -8.765 -5.765 1.00 37.47 303 A 1 ATOM 2514 C CA . LEU A 0 303 . -36.445 -9.880 -5.328 1.00 37.47 303 A 1 ATOM 2515 C C . LEU A 0 303 . -35.564 -11.119 -5.171 1.00 37.47 303 A 1 ATOM 2516 C CB . LEU A 0 303 . -37.613 -10.093 -6.315 1.00 37.47 303 A 1 ATOM 2517 O O . LEU A 0 303 . -34.769 -11.383 -6.099 1.00 37.47 303 A 1 ATOM 2518 C CG . LEU A 0 303 . -38.872 -9.288 -5.971 1.00 37.47 303 A 1 ATOM 2519 C CD1 . LEU A 0 303 . -39.840 -9.331 -7.152 1.00 37.47 303 A 1 ATOM 2520 C CD2 . LEU A 0 303 . -39.597 -9.869 -4.752 1.00 37.47 303 A 1 ATOM 2521 O OXT . LEU A 0 303 . -35.706 -11.747 -4.102 1.00 37.47 303 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 80.88 # loop_ _atom_type.symbol C N O S #