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 THR 0 3 ARG 0 4 PRO 0 5 TRP 0 6 ALA 0 7 PHE 0 8 ASN 0 9 LEU 0 10 MET 0 11 THR 0 12 SER 0 13 CYS 0 14 ARG 0 15 SER 0 16 LEU 0 17 HIS 0 18 VAL 0 19 SER 0 20 LEU 0 21 PRO 0 22 HIS 0 23 ASN 0 24 ALA 0 25 MET 0 26 SER 0 27 TYR 0 28 THR 0 29 LYS 0 30 GLU 0 31 SER 0 32 LYS 0 33 PRO 0 34 LEU 0 35 PRO 0 36 GLY 0 37 SER 0 38 ASP 0 39 GLU 0 40 GLU 0 41 LYS 0 42 ASN 0 43 PRO 0 44 LEU 0 45 ARG 0 46 TRP 0 47 ALA 0 48 LYS 0 49 ARG 0 50 LEU 0 51 PHE 0 52 GLN 0 53 LEU 0 54 GLN 0 55 GLU 0 56 SER 0 57 GLN 0 58 PRO 0 59 LEU 0 60 LEU 0 61 ASN 0 62 GLN 0 63 ALA 0 64 LYS 0 65 GLU 0 66 PRO 0 67 PRO 0 68 LEU 0 69 LEU 0 70 HIS 0 71 MET 0 72 VAL 0 73 CYS 0 74 ARG 0 75 LEU 0 76 LYS 0 77 PRO 0 78 LEU 0 79 LYS 0 80 GLY 0 81 ILE 0 82 ILE 0 83 HIS 0 84 TYR 0 85 GLN 0 86 ARG 0 87 ALA 0 88 ILE 0 89 LEU 0 90 GLU 0 91 LYS 0 92 TYR 0 93 GLY 0 94 LEU 0 95 GLY 0 96 LYS 0 97 ASP 0 98 THR 0 99 LYS 0 100 ASN 0 101 HIS 0 102 ASN 0 103 TRP 0 104 ILE 0 105 VAL 0 106 VAL 0 107 LYS 0 108 ASN 0 109 THR 0 110 PRO 0 111 SER 0 112 VAL 0 113 ASN 0 114 ARG 0 115 ASP 0 116 LEU 0 117 TYR 0 118 GLU 0 119 ILE 0 120 LYS 0 121 HIS 0 122 LEU 0 123 ILE 0 124 ARG 0 125 ILE 0 126 GLN 0 127 PRO 0 128 VAL 0 129 ILE 0 130 PHE 0 131 GLU 0 132 ASN 0 133 GLY 0 134 LEU 0 135 PRO 0 136 THR 0 137 GLU 0 138 SER 0 139 ASP 0 140 LEU 0 141 LEU 0 142 ALA 0 143 CYS 0 144 ARG 0 145 LEU 0 146 LEU 0 147 PRO 0 148 ASP 0 149 GLY 0 150 ARG 0 151 PHE 0 152 PHE 0 153 ARG 0 154 HIS 0 155 ARG 0 156 GLY 0 157 LEU 0 158 SER 0 159 VAL 0 160 ASP 0 161 SER 0 162 GLN 0 163 LEU 0 164 LEU 0 165 ASP 0 166 SER 0 167 SER 0 168 GLY 0 169 PRO 0 170 ASN 0 171 GLN 0 172 VAL 0 173 ASN 0 174 LEU 0 175 SER 0 176 THR 0 177 TYR 0 178 ASN 0 179 PRO 0 180 ASN 0 181 GLN 0 182 SER 0 183 ASN 0 184 ASP 0 185 LEU 0 186 LYS 0 187 ALA 0 188 LEU 0 189 LEU 0 190 HIS 0 191 SER 0 192 LYS 0 193 GLU 0 194 GLU 0 195 ASN 0 196 PHE 0 197 ARG 0 198 TYR 0 199 LEU 0 200 SER 0 201 ARG 0 202 THR 0 203 TYR 0 204 LEU 0 205 ARG 0 206 LYS 0 207 TRP 0 208 HIS 0 209 ASN 0 210 LYS 0 211 ARG 0 212 TRP 0 213 ALA 0 214 ASN 0 215 HIS 0 216 ASP 0 217 PHE 0 218 PHE 0 219 LYS 0 220 GLU 0 221 PHE 0 222 PHE 0 223 THR 0 224 SER 0 225 HIS 0 226 TYR 0 227 LYS 0 228 TYR 0 229 LYS 0 230 LEU 0 231 ASN 0 232 GLN 0 233 ASP 0 234 GLY 0 235 ASN 0 236 GLU 0 237 TYR 0 238 ARG 0 239 TYR 0 240 SER 0 241 GLY 0 242 LEU 0 243 SER 0 244 ARG 0 245 LEU 0 246 ASP 0 247 LYS 0 248 ALA 0 249 ILE 0 250 THR 0 251 HIS 0 252 SER 0 253 LEU 0 254 GLU 0 255 SER 0 256 ARG 0 257 ARG 0 258 ASN 0 259 PRO 0 260 ASP 0 261 GLY 0 262 THR 0 263 LEU 0 264 LYS 0 265 GLN 0 266 PRO 0 267 ASN 0 268 CYS 0 269 ASN 0 270 ARG 0 271 PHE 0 272 ASP 0 273 ALA 0 274 ASP 0 275 TRP 0 276 ASN 0 277 THR 0 278 TYR 0 279 PRO 0 280 TRP 0 281 SER 0 282 ARG 0 283 TYR # 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 . -75.348 3.535 39.818 1.00 39.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -75.135 2.569 38.719 1.00 39.84 1 A 1 ATOM 3 C C . MET A 0 1 . -73.794 2.862 38.062 1.00 39.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -76.305 2.560 37.729 1.00 39.84 1 A 1 ATOM 5 O O . MET A 0 1 . -73.364 4.003 38.050 1.00 39.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -77.520 1.867 38.366 1.00 39.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -78.419 0.814 37.205 1.00 39.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -79.108 -0.422 38.340 1.00 39.84 1 A 1 ATOM 9 N N . THR A 0 2 . -73.085 1.808 37.690 1.00 42.80 2 A 1 ATOM 10 C CA . THR A 0 2 . -71.623 1.661 37.580 1.00 42.80 2 A 1 ATOM 11 C C . THR A 0 2 . -70.961 2.179 36.289 1.00 42.80 2 A 1 ATOM 12 C CB . THR A 0 2 . -71.342 0.145 37.660 1.00 42.80 2 A 1 ATOM 13 O O . THR A 0 2 . -71.542 2.036 35.221 1.00 42.80 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -71.315 -0.401 39.087 1.00 42.80 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -72.346 -0.567 36.963 1.00 42.80 2 A 1 ATOM 16 N N . ARG A 0 3 . -69.669 2.553 36.438 1.00 46.18 3 A 1 ATOM 17 C CA . ARG A 0 3 . -68.519 2.578 35.485 1.00 46.18 3 A 1 ATOM 18 C C . ARG A 0 3 . -68.196 3.849 34.662 1.00 46.18 3 A 1 ATOM 19 C CB . ARG A 0 3 . -68.492 1.332 34.577 1.00 46.18 3 A 1 ATOM 20 O O . ARG A 0 3 . -68.912 4.168 33.720 1.00 46.18 3 A 1 ATOM 21 C CG . ARG A 0 3 . -68.003 0.093 35.334 1.00 46.18 3 A 1 ATOM 22 C CD . ARG A 0 3 . -68.140 -1.168 34.481 1.00 46.18 3 A 1 ATOM 23 N NE . ARG A 0 3 . -67.689 -2.354 35.234 1.00 46.18 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . -67.276 -3.723 33.437 1.00 46.18 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . -66.919 -4.478 35.505 1.00 46.18 3 A 1 ATOM 26 C CZ . ARG A 0 3 . -67.298 -3.508 34.722 1.00 46.18 3 A 1 ATOM 27 N N . PRO A 0 4 . -67.010 4.453 34.909 1.00 43.01 4 A 1 ATOM 28 C CA . PRO A 0 4 . -66.250 5.260 33.953 1.00 43.01 4 A 1 ATOM 29 C C . PRO A 0 4 . -65.008 4.524 33.381 1.00 43.01 4 A 1 ATOM 30 C CB . PRO A 0 4 . -65.840 6.487 34.774 1.00 43.01 4 A 1 ATOM 31 O O . PRO A 0 4 . -64.557 3.526 33.937 1.00 43.01 4 A 1 ATOM 32 C CG . PRO A 0 4 . -65.548 5.896 36.157 1.00 43.01 4 A 1 ATOM 33 C CD . PRO A 0 4 . -66.412 4.630 36.232 1.00 43.01 4 A 1 ATOM 34 N N . TRP A 0 5 . -64.451 5.104 32.307 1.00 42.35 5 A 1 ATOM 35 C CA . TRP A 0 5 . -63.084 4.981 31.752 1.00 42.35 5 A 1 ATOM 36 C C . TRP A 0 5 . -62.559 3.628 31.228 1.00 42.35 5 A 1 ATOM 37 C CB . TRP A 0 5 . -62.068 5.640 32.705 1.00 42.35 5 A 1 ATOM 38 O O . TRP A 0 5 . -62.236 2.715 31.980 1.00 42.35 5 A 1 ATOM 39 C CG . TRP A 0 5 . -61.730 7.082 32.458 1.00 42.35 5 A 1 ATOM 40 C CD1 . TRP A 0 5 . -62.406 7.968 31.686 1.00 42.35 5 A 1 ATOM 41 C CD2 . TRP A 0 5 . -60.582 7.817 32.985 1.00 42.35 5 A 1 ATOM 42 C CE2 . TRP A 0 5 . -60.610 9.142 32.458 1.00 42.35 5 A 1 ATOM 43 C CE3 . TRP A 0 5 . -59.521 7.497 33.861 1.00 42.35 5 A 1 ATOM 44 N NE1 . TRP A 0 5 . -61.742 9.179 31.676 1.00 42.35 5 A 1 ATOM 45 C CH2 . TRP A 0 5 . -58.591 9.748 33.642 1.00 42.35 5 A 1 ATOM 46 C CZ2 . TRP A 0 5 . -59.632 10.097 32.766 1.00 42.35 5 A 1 ATOM 47 C CZ3 . TRP A 0 5 . -58.543 8.454 34.194 1.00 42.35 5 A 1 ATOM 48 N N . ALA A 0 6 . -62.278 3.592 29.919 1.00 44.70 6 A 1 ATOM 49 C CA . ALA A 0 6 . -61.231 2.754 29.340 1.00 44.70 6 A 1 ATOM 50 C C . ALA A 0 6 . -60.365 3.604 28.394 1.00 44.70 6 A 1 ATOM 51 C CB . ALA A 0 6 . -61.840 1.526 28.657 1.00 44.70 6 A 1 ATOM 52 O O . ALA A 0 6 . -60.846 4.174 27.416 1.00 44.70 6 A 1 ATOM 53 N N . PHE A 0 7 . -59.089 3.714 28.756 1.00 44.49 7 A 1 ATOM 54 C CA . PHE A 0 7 . -57.998 4.315 27.997 1.00 44.49 7 A 1 ATOM 55 C C . PHE A 0 7 . -57.773 3.570 26.671 1.00 44.49 7 A 1 ATOM 56 C CB . PHE A 0 7 . -56.724 4.216 28.863 1.00 44.49 7 A 1 ATOM 57 O O . PHE A 0 7 . -57.632 2.348 26.661 1.00 44.49 7 A 1 ATOM 58 C CG . PHE A 0 7 . -56.297 5.485 29.573 1.00 44.49 7 A 1 ATOM 59 C CD1 . PHE A 0 7 . -55.174 6.188 29.099 1.00 44.49 7 A 1 ATOM 60 C CD2 . PHE A 0 7 . -56.972 5.943 30.722 1.00 44.49 7 A 1 ATOM 61 C CE1 . PHE A 0 7 . -54.722 7.338 29.766 1.00 44.49 7 A 1 ATOM 62 C CE2 . PHE A 0 7 . -56.519 7.098 31.386 1.00 44.49 7 A 1 ATOM 63 C CZ . PHE A 0 7 . -55.394 7.793 30.912 1.00 44.49 7 A 1 ATOM 64 N N . ASN A 0 8 . -57.647 4.312 25.569 1.00 42.43 8 A 1 ATOM 65 C CA . ASN A 0 8 . -57.118 3.788 24.311 1.00 42.43 8 A 1 ATOM 66 C C . ASN A 0 8 . -55.598 3.590 24.437 1.00 42.43 8 A 1 ATOM 67 C CB . ASN A 0 8 . -57.484 4.739 23.153 1.00 42.43 8 A 1 ATOM 68 O O . ASN A 0 8 . -54.829 4.550 24.399 1.00 42.43 8 A 1 ATOM 69 C CG . ASN A 0 8 . -58.887 4.511 22.621 1.00 42.43 8 A 1 ATOM 70 N ND2 . ASN A 0 8 . -59.614 5.553 22.294 1.00 42.43 8 A 1 ATOM 71 O OD1 . ASN A 0 8 . -59.339 3.393 22.460 1.00 42.43 8 A 1 ATOM 72 N N . LEU A 0 9 . -55.166 2.337 24.574 1.00 42.66 9 A 1 ATOM 73 C CA . LEU A 0 9 . -53.782 1.918 24.361 1.00 42.66 9 A 1 ATOM 74 C C . LEU A 0 9 . -53.536 1.810 22.851 1.00 42.66 9 A 1 ATOM 75 C CB . LEU A 0 9 . -53.536 0.578 25.093 1.00 42.66 9 A 1 ATOM 76 O O . LEU A 0 9 . -53.985 0.865 22.207 1.00 42.66 9 A 1 ATOM 77 C CG . LEU A 0 9 . -52.903 0.756 26.485 1.00 42.66 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . -53.215 -0.442 27.381 1.00 42.66 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . -51.381 0.883 26.374 1.00 42.66 9 A 1 ATOM 80 N N . MET A 0 10 . -52.805 2.772 22.282 1.00 41.90 10 A 1 ATOM 81 C CA . MET A 0 10 . -52.205 2.601 20.960 1.00 41.90 10 A 1 ATOM 82 C C . MET A 0 10 . -51.112 1.533 21.041 1.00 41.90 10 A 1 ATOM 83 C CB . MET A 0 10 . -51.637 3.918 20.404 1.00 41.90 10 A 1 ATOM 84 O O . MET A 0 10 . -50.009 1.770 21.535 1.00 41.90 10 A 1 ATOM 85 C CG . MET A 0 10 . -52.685 4.722 19.629 1.00 41.90 10 A 1 ATOM 86 S SD . MET A 0 10 . -51.955 5.754 18.328 1.00 41.90 10 A 1 ATOM 87 C CE . MET A 0 10 . -53.435 6.100 17.341 1.00 41.90 10 A 1 ATOM 88 N N . THR A 0 11 . -51.416 0.347 20.528 1.00 46.21 11 A 1 ATOM 89 C CA . THR A 0 11 . -50.426 -0.684 20.235 1.00 46.21 11 A 1 ATOM 90 C C . THR A 0 11 . -49.577 -0.226 19.052 1.00 46.21 11 A 1 ATOM 91 C CB . THR A 0 11 . -51.109 -2.028 19.942 1.00 46.21 11 A 1 ATOM 92 O O . THR A 0 11 . -49.983 -0.329 17.896 1.00 46.21 11 A 1 ATOM 93 C CG2 . THR A 0 11 . -51.725 -2.625 21.207 1.00 46.21 11 A 1 ATOM 94 O OG1 . THR A 0 11 . -52.142 -1.853 19.001 1.00 46.21 11 A 1 ATOM 95 N N . SER A 0 12 . -48.384 0.294 19.340 1.00 47.23 12 A 1 ATOM 96 C CA . SER A 0 12 . -47.328 0.454 18.342 1.00 47.23 12 A 1 ATOM 97 C C . SER A 0 12 . -46.873 -0.938 17.904 1.00 47.23 12 A 1 ATOM 98 C CB . SER A 0 12 . -46.173 1.275 18.925 1.00 47.23 12 A 1 ATOM 99 O O . SER A 0 12 . -46.170 -1.642 18.633 1.00 47.23 12 A 1 ATOM 100 O OG . SER A 0 12 . -45.124 1.422 17.987 1.00 47.23 12 A 1 ATOM 101 N N . CYS A 0 13 . -47.318 -1.367 16.723 1.00 47.76 13 A 1 ATOM 102 C CA . CYS A 0 13 . -46.800 -2.556 16.067 1.00 47.76 13 A 1 ATOM 103 C C . CYS A 0 13 . -45.328 -2.306 15.724 1.00 47.76 13 A 1 ATOM 104 C CB . CYS A 0 13 . -47.637 -2.868 14.816 1.00 47.76 13 A 1 ATOM 105 O O . CYS A 0 13 . -45.005 -1.685 14.713 1.00 47.76 13 A 1 ATOM 106 S SG . CYS A 0 13 . -49.338 -3.303 15.277 1.00 47.76 13 A 1 ATOM 107 N N . ARG A 0 14 . -44.416 -2.809 16.563 1.00 46.70 14 A 1 ATOM 108 C CA . ARG A 0 14 . -43.041 -3.056 16.134 1.00 46.70 14 A 1 ATOM 109 C C . ARG A 0 14 . -43.115 -4.043 14.978 1.00 46.70 14 A 1 ATOM 110 C CB . ARG A 0 14 . -42.182 -3.615 17.280 1.00 46.70 14 A 1 ATOM 111 O O . ARG A 0 14 . -43.370 -5.226 15.187 1.00 46.70 14 A 1 ATOM 112 C CG . ARG A 0 14 . -41.677 -2.516 18.223 1.00 46.70 14 A 1 ATOM 113 C CD . ARG A 0 14 . -40.747 -3.127 19.278 1.00 46.70 14 A 1 ATOM 114 N NE . ARG A 0 14 . -40.095 -2.085 20.097 1.00 46.70 14 A 1 ATOM 115 N NH1 . ARG A 0 14 . -38.058 -3.120 20.382 1.00 46.70 14 A 1 ATOM 116 N NH2 . ARG A 0 14 . -38.412 -1.116 21.291 1.00 46.70 14 A 1 ATOM 117 C CZ . ARG A 0 14 . -38.864 -2.113 20.582 1.00 46.70 14 A 1 ATOM 118 N N . SER A 0 15 . -42.890 -3.553 13.765 1.00 46.86 15 A 1 ATOM 119 C CA . SER A 0 15 . -42.563 -4.380 12.613 1.00 46.86 15 A 1 ATOM 120 C C . SER A 0 15 . -41.253 -5.105 12.922 1.00 46.86 15 A 1 ATOM 121 C CB . SER A 0 15 . -42.463 -3.504 11.357 1.00 46.86 15 A 1 ATOM 122 O O . SER A 0 15 . -40.159 -4.593 12.673 1.00 46.86 15 A 1 ATOM 123 O OG . SER A 0 15 . -41.531 -2.460 11.569 1.00 46.86 15 A 1 ATOM 124 N N . LEU A 0 16 . -41.358 -6.279 13.541 1.00 43.81 16 A 1 ATOM 125 C CA . LEU A 0 16 . -40.276 -7.245 13.581 1.00 43.81 16 A 1 ATOM 126 C C . LEU A 0 16 . -40.064 -7.688 12.137 1.00 43.81 16 A 1 ATOM 127 C CB . LEU A 0 16 . -40.634 -8.414 14.517 1.00 43.81 16 A 1 ATOM 128 O O . LEU A 0 16 . -40.839 -8.466 11.587 1.00 43.81 16 A 1 ATOM 129 C CG . LEU A 0 16 . -40.653 -8.046 16.013 1.00 43.81 16 A 1 ATOM 130 C CD1 . LEU A 0 16 . -41.166 -9.231 16.829 1.00 43.81 16 A 1 ATOM 131 C CD2 . LEU A 0 16 . -39.261 -7.677 16.538 1.00 43.81 16 A 1 ATOM 132 N N . HIS A 0 17 . -39.040 -7.124 11.504 1.00 40.66 17 A 1 ATOM 133 C CA . HIS A 0 17 . -38.554 -7.594 10.221 1.00 40.66 17 A 1 ATOM 134 C C . HIS A 0 17 . -37.956 -8.984 10.468 1.00 40.66 17 A 1 ATOM 135 C CB . HIS A 0 17 . -37.566 -6.565 9.633 1.00 40.66 17 A 1 ATOM 136 O O . HIS A 0 17 . -36.793 -9.121 10.839 1.00 40.66 17 A 1 ATOM 137 C CG . HIS A 0 17 . -37.759 -6.321 8.158 1.00 40.66 17 A 1 ATOM 138 C CD2 . HIS A 0 17 . -38.389 -5.243 7.596 1.00 40.66 17 A 1 ATOM 139 N ND1 . HIS A 0 17 . -37.326 -7.121 7.125 1.00 40.66 17 A 1 ATOM 140 C CE1 . HIS A 0 17 . -37.686 -6.535 5.969 1.00 40.66 17 A 1 ATOM 141 N NE2 . HIS A 0 17 . -38.332 -5.385 6.208 1.00 40.66 17 A 1 ATOM 142 N N . VAL A 0 18 . -38.776 -10.024 10.330 1.00 47.70 18 A 1 ATOM 143 C CA . VAL A 0 18 . -38.282 -11.392 10.201 1.00 47.70 18 A 1 ATOM 144 C C . VAL A 0 18 . -37.649 -11.450 8.819 1.00 47.70 18 A 1 ATOM 145 C CB . VAL A 0 18 . -39.402 -12.435 10.397 1.00 47.70 18 A 1 ATOM 146 O O . VAL A 0 18 . -38.340 -11.527 7.804 1.00 47.70 18 A 1 ATOM 147 C CG1 . VAL A 0 18 . -38.870 -13.865 10.228 1.00 47.70 18 A 1 ATOM 148 C CG2 . VAL A 0 18 . -40.008 -12.321 11.804 1.00 47.70 18 A 1 ATOM 149 N N . SER A 0 19 . -36.324 -11.323 8.756 1.00 52.62 19 A 1 ATOM 150 C CA . SER A 0 19 . -35.589 -11.718 7.562 1.00 52.62 19 A 1 ATOM 151 C C . SER A 0 19 . -35.888 -13.195 7.337 1.00 52.62 19 A 1 ATOM 152 C CB . SER A 0 19 . -34.083 -11.475 7.733 1.00 52.62 19 A 1 ATOM 153 O O . SER A 0 19 . -35.456 -14.034 8.129 1.00 52.62 19 A 1 ATOM 154 O OG . SER A 0 19 . -33.615 -12.063 8.930 1.00 52.62 19 A 1 ATOM 155 N N . LEU A 0 20 . -36.651 -13.504 6.285 1.00 51.66 20 A 1 ATOM 156 C CA . LEU A 0 20 . -36.702 -14.846 5.716 1.00 51.66 20 A 1 ATOM 157 C C . LEU A 0 20 . -35.260 -15.365 5.665 1.00 51.66 20 A 1 ATOM 158 C CB . LEU A 0 20 . -37.284 -14.769 4.290 1.00 51.66 20 A 1 ATOM 159 O O . LEU A 0 20 . -34.402 -14.642 5.140 1.00 51.66 20 A 1 ATOM 160 C CG . LEU A 0 20 . -38.821 -14.695 4.260 1.00 51.66 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . -39.299 -13.953 3.013 1.00 51.66 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . -39.427 -16.100 4.249 1.00 51.66 20 A 1 ATOM 163 N N . PRO A 0 21 . -34.962 -16.566 6.190 1.00 49.11 21 A 1 ATOM 164 C CA . PRO A 0 21 . -33.717 -17.213 5.852 1.00 49.11 21 A 1 ATOM 165 C C . PRO A 0 21 . -33.823 -17.464 4.353 1.00 49.11 21 A 1 ATOM 166 C CB . PRO A 0 21 . -33.649 -18.481 6.707 1.00 49.11 21 A 1 ATOM 167 O O . PRO A 0 21 . -34.447 -18.419 3.895 1.00 49.11 21 A 1 ATOM 168 C CG . PRO A 0 21 . -35.118 -18.840 6.928 1.00 49.11 21 A 1 ATOM 169 C CD . PRO A 0 21 . -35.849 -17.495 6.873 1.00 49.11 21 A 1 ATOM 170 N N . HIS A 0 22 . -33.273 -16.556 3.551 1.00 47.65 22 A 1 ATOM 171 C CA . HIS A 0 22 . -32.829 -16.956 2.241 1.00 47.65 22 A 1 ATOM 172 C C . HIS A 0 22 . -31.820 -18.055 2.550 1.00 47.65 22 A 1 ATOM 173 C CB . HIS A 0 22 . -32.253 -15.765 1.448 1.00 47.65 22 A 1 ATOM 174 O O . HIS A 0 22 . -30.705 -17.772 2.983 1.00 47.65 22 A 1 ATOM 175 C CG . HIS A 0 22 . -33.039 -15.461 0.195 1.00 47.65 22 A 1 ATOM 176 C CD2 . HIS A 0 22 . -32.538 -15.331 -1.073 1.00 47.65 22 A 1 ATOM 177 N ND1 . HIS A 0 22 . -34.402 -15.283 0.109 1.00 47.65 22 A 1 ATOM 178 C CE1 . HIS A 0 22 . -34.714 -15.059 -1.178 1.00 47.65 22 A 1 ATOM 179 N NE2 . HIS A 0 22 . -33.608 -15.075 -1.936 1.00 47.65 22 A 1 ATOM 180 N N . ASN A 0 23 . -32.234 -19.307 2.345 1.00 46.60 23 A 1 ATOM 181 C CA . ASN A 0 23 . -31.365 -20.463 2.158 1.00 46.60 23 A 1 ATOM 182 C C . ASN A 0 23 . -30.522 -20.258 0.883 1.00 46.60 23 A 1 ATOM 183 C CB . ASN A 0 23 . -32.213 -21.752 2.110 1.00 46.60 23 A 1 ATOM 184 O O . ASN A 0 23 . -30.376 -21.148 0.051 1.00 46.60 23 A 1 ATOM 185 C CG . ASN A 0 23 . -32.688 -22.249 3.462 1.00 46.60 23 A 1 ATOM 186 N ND2 . ASN A 0 23 . -33.724 -23.054 3.485 1.00 46.60 23 A 1 ATOM 187 O OD1 . ASN A 0 23 . -32.125 -21.962 4.502 1.00 46.60 23 A 1 ATOM 188 N N . ALA A 0 24 . -29.955 -19.065 0.710 1.00 52.07 24 A 1 ATOM 189 C CA . ALA A 0 24 . -28.736 -18.873 -0.018 1.00 52.07 24 A 1 ATOM 190 C C . ALA A 0 24 . -27.669 -19.512 0.865 1.00 52.07 24 A 1 ATOM 191 C CB . ALA A 0 24 . -28.537 -17.374 -0.273 1.00 52.07 24 A 1 ATOM 192 O O . ALA A 0 24 . -26.999 -18.846 1.651 1.00 52.07 24 A 1 ATOM 193 N N . MET A 0 25 . -27.560 -20.839 0.755 1.00 52.03 25 A 1 ATOM 194 C CA . MET A 0 25 . -26.312 -21.525 1.033 1.00 52.03 25 A 1 ATOM 195 C C . MET A 0 25 . -25.261 -20.675 0.328 1.00 52.03 25 A 1 ATOM 196 C CB . MET A 0 25 . -26.398 -22.963 0.485 1.00 52.03 25 A 1 ATOM 197 O O . MET A 0 25 . -25.338 -20.497 -0.889 1.00 52.03 25 A 1 ATOM 198 C CG . MET A 0 25 . -25.478 -23.937 1.230 1.00 52.03 25 A 1 ATOM 199 S SD . MET A 0 25 . -26.309 -25.480 1.713 1.00 52.03 25 A 1 ATOM 200 C CE . MET A 0 25 . -25.902 -26.560 0.318 1.00 52.03 25 A 1 ATOM 201 N N . SER A 0 26 . -24.413 -19.991 1.093 1.00 51.10 26 A 1 ATOM 202 C CA . SER A 0 26 . -23.386 -19.130 0.531 1.00 51.10 26 A 1 ATOM 203 C C . SER A 0 26 . -22.463 -20.040 -0.263 1.00 51.10 26 A 1 ATOM 204 C CB . SER A 0 26 . -22.656 -18.362 1.638 1.00 51.10 26 A 1 ATOM 205 O O . SER A 0 26 . -21.565 -20.663 0.297 1.00 51.10 26 A 1 ATOM 206 O OG . SER A 0 26 . -22.192 -19.248 2.636 1.00 51.10 26 A 1 ATOM 207 N N . TYR A 0 27 . -22.745 -20.187 -1.555 1.00 52.56 27 A 1 ATOM 208 C CA . TYR A 0 27 . -21.887 -20.896 -2.476 1.00 52.56 27 A 1 ATOM 209 C C . TYR A 0 27 . -20.616 -20.063 -2.572 1.00 52.56 27 A 1 ATOM 210 C CB . TYR A 0 27 . -22.584 -21.080 -3.834 1.00 52.56 27 A 1 ATOM 211 O O . TYR A 0 27 . -20.602 -18.994 -3.190 1.00 52.56 27 A 1 ATOM 212 C CG . TYR A 0 27 . -23.753 -22.053 -3.821 1.00 52.56 27 A 1 ATOM 213 C CD1 . TYR A 0 27 . -23.509 -23.440 -3.852 1.00 52.56 27 A 1 ATOM 214 C CD2 . TYR A 0 27 . -25.080 -21.579 -3.778 1.00 52.56 27 A 1 ATOM 215 C CE1 . TYR A 0 27 . -24.586 -24.348 -3.840 1.00 52.56 27 A 1 ATOM 216 C CE2 . TYR A 0 27 . -26.160 -22.484 -3.762 1.00 52.56 27 A 1 ATOM 217 O OH . TYR A 0 27 . -26.944 -24.757 -3.782 1.00 52.56 27 A 1 ATOM 218 C CZ . TYR A 0 27 . -25.912 -23.873 -3.794 1.00 52.56 27 A 1 ATOM 219 N N . THR A 0 28 . -19.543 -20.526 -1.938 1.00 52.54 28 A 1 ATOM 220 C CA . THR A 0 28 . -18.204 -20.122 -2.338 1.00 52.54 28 A 1 ATOM 221 C C . THR A 0 28 . -18.096 -20.467 -3.822 1.00 52.54 28 A 1 ATOM 222 C CB . THR A 0 28 . -17.123 -20.825 -1.490 1.00 52.54 28 A 1 ATOM 223 O O . THR A 0 28 . -18.197 -21.630 -4.207 1.00 52.54 28 A 1 ATOM 224 C CG2 . THR A 0 28 . -16.849 -20.043 -0.206 1.00 52.54 28 A 1 ATOM 225 O OG1 . THR A 0 28 . -17.533 -22.114 -1.088 1.00 52.54 28 A 1 ATOM 226 N N . LYS A 0 29 . -17.967 -19.448 -4.687 1.00 58.74 29 A 1 ATOM 227 C CA . LYS A 0 29 . -17.673 -19.614 -6.125 1.00 58.74 29 A 1 ATOM 228 C C . LYS A 0 29 . -16.231 -20.097 -6.313 1.00 58.74 29 A 1 ATOM 229 C CB . LYS A 0 29 . -17.927 -18.322 -6.924 1.00 58.74 29 A 1 ATOM 230 O O . LYS A 0 29 . -15.475 -19.543 -7.105 1.00 58.74 29 A 1 ATOM 231 C CG . LYS A 0 29 . -19.397 -17.954 -7.141 1.00 58.74 29 A 1 ATOM 232 C CD . LYS A 0 29 . -19.451 -16.740 -8.083 1.00 58.74 29 A 1 ATOM 233 C CE . LYS A 0 29 . -20.896 -16.333 -8.379 1.00 58.74 29 A 1 ATOM 234 N NZ . LYS A 0 29 . -20.949 -15.169 -9.299 1.00 58.74 29 A 1 ATOM 235 N N . GLU A 0 30 . -15.830 -21.094 -5.546 1.00 62.90 30 A 1 ATOM 236 C CA . GLU A 0 30 . -14.638 -21.851 -5.849 1.00 62.90 30 A 1 ATOM 237 C C . GLU A 0 30 . -15.015 -22.788 -6.992 1.00 62.90 30 A 1 ATOM 238 C CB . GLU A 0 30 . -14.106 -22.544 -4.589 1.00 62.90 30 A 1 ATOM 239 O O . GLU A 0 30 . -16.078 -23.416 -6.997 1.00 62.90 30 A 1 ATOM 240 C CG . GLU A 0 30 . -13.545 -21.476 -3.631 1.00 62.90 30 A 1 ATOM 241 C CD . GLU A 0 30 . -12.926 -22.042 -2.347 1.00 62.90 30 A 1 ATOM 242 O OE1 . GLU A 0 30 . -12.731 -21.225 -1.420 1.00 62.90 30 A 1 ATOM 243 O OE2 . GLU A 0 30 . -12.648 -23.259 -2.300 1.00 62.90 30 A 1 ATOM 244 N N . SER A 0 31 . -14.183 -22.811 -8.027 1.00 67.42 31 A 1 ATOM 245 C CA . SER A 0 31 . -14.303 -23.812 -9.079 1.00 67.42 31 A 1 ATOM 246 C C . SER A 0 31 . -14.341 -25.187 -8.416 1.00 67.42 31 A 1 ATOM 247 C CB . SER A 0 31 . -13.096 -23.718 -10.020 1.00 67.42 31 A 1 ATOM 248 O O . SER A 0 31 . -13.462 -25.476 -7.603 1.00 67.42 31 A 1 ATOM 249 O OG . SER A 0 31 . -11.896 -23.634 -9.271 1.00 67.42 31 A 1 ATOM 250 N N . LYS A 0 32 . -15.327 -26.031 -8.761 1.00 74.23 32 A 1 ATOM 251 C CA . LYS A 0 32 . -15.300 -27.447 -8.363 1.00 74.23 32 A 1 ATOM 252 C C . LYS A 0 32 . -13.909 -28.013 -8.689 1.00 74.23 32 A 1 ATOM 253 C CB . LYS A 0 32 . -16.383 -28.261 -9.089 1.00 74.23 32 A 1 ATOM 254 O O . LYS A 0 32 . -13.377 -27.659 -9.749 1.00 74.23 32 A 1 ATOM 255 C CG . LYS A 0 32 . -17.806 -27.913 -8.629 1.00 74.23 32 A 1 ATOM 256 C CD . LYS A 0 32 . -18.819 -28.833 -9.323 1.00 74.23 32 A 1 ATOM 257 C CE . LYS A 0 32 . -20.245 -28.527 -8.854 1.00 74.23 32 A 1 ATOM 258 N NZ . LYS A 0 32 . -21.231 -29.417 -9.518 1.00 74.23 32 A 1 ATOM 259 N N . PRO A 0 33 . -13.312 -28.833 -7.806 1.00 75.87 33 A 1 ATOM 260 C CA . PRO A 0 33 . -11.994 -29.389 -8.069 1.00 75.87 33 A 1 ATOM 261 C C . PRO A 0 33 . -12.017 -30.123 -9.410 1.00 75.87 33 A 1 ATOM 262 C CB . PRO A 0 33 . -11.679 -30.306 -6.885 1.00 75.87 33 A 1 ATOM 263 O O . PRO A 0 33 . -13.015 -30.747 -9.773 1.00 75.87 33 A 1 ATOM 264 C CG . PRO A 0 33 . -13.058 -30.693 -6.353 1.00 75.87 33 A 1 ATOM 265 C CD . PRO A 0 33 . -13.886 -29.434 -6.610 1.00 75.87 33 A 1 ATOM 266 N N . LEU A 0 34 . -10.932 -29.991 -10.175 1.00 77.58 34 A 1 ATOM 267 C CA . LEU A 0 34 . -10.817 -30.635 -11.481 1.00 77.58 34 A 1 ATOM 268 C C . LEU A 0 34 . -10.963 -32.156 -11.305 1.00 77.58 34 A 1 ATOM 269 C CB . LEU A 0 34 . -9.457 -30.287 -12.110 1.00 77.58 34 A 1 ATOM 270 O O . LEU A 0 34 . -10.269 -32.701 -10.435 1.00 77.58 34 A 1 ATOM 271 C CG . LEU A 0 34 . -9.349 -28.842 -12.624 1.00 77.58 34 A 1 ATOM 272 C CD1 . LEU A 0 34 . -7.879 -28.494 -12.865 1.00 77.58 34 A 1 ATOM 273 C CD2 . LEU A 0 34 . -10.111 -28.650 -13.937 1.00 77.58 34 A 1 ATOM 274 N N . PRO A 0 35 . -11.797 -32.838 -12.114 1.00 80.80 35 A 1 ATOM 275 C CA . PRO A 0 35 . -11.915 -34.288 -12.062 1.00 80.80 35 A 1 ATOM 276 C C . PRO A 0 35 . -10.543 -34.970 -12.182 1.00 80.80 35 A 1 ATOM 277 C CB . PRO A 0 35 . -12.874 -34.678 -13.188 1.00 80.80 35 A 1 ATOM 278 O O . PRO A 0 35 . -9.752 -34.641 -13.065 1.00 80.80 35 A 1 ATOM 279 C CG . PRO A 0 35 . -13.755 -33.439 -13.319 1.00 80.80 35 A 1 ATOM 280 C CD . PRO A 0 35 . -12.783 -32.294 -13.037 1.00 80.80 35 A 1 ATOM 281 N N . GLY A 0 36 . -10.227 -35.887 -11.272 1.00 83.16 36 A 1 ATOM 282 C CA . GLY A 0 36 . -8.950 -36.594 -11.166 1.00 83.16 36 A 1 ATOM 283 C C . GLY A 0 36 . -7.834 -35.835 -10.440 1.00 83.16 36 A 1 ATOM 284 O O . GLY A 0 36 . -6.810 -36.448 -10.112 1.00 83.16 36 A 1 ATOM 285 N N . SER A 0 37 . -8.006 -34.542 -10.143 1.00 81.11 37 A 1 ATOM 286 C CA . SER A 0 37 . -7.034 -33.790 -9.345 1.00 81.11 37 A 1 ATOM 287 C C . SER A 0 37 . -7.008 -34.311 -7.911 1.00 81.11 37 A 1 ATOM 288 C CB . SER A 0 37 . -7.318 -32.284 -9.364 1.00 81.11 37 A 1 ATOM 289 O O . SER A 0 37 . -8.033 -34.717 -7.365 1.00 81.11 37 A 1 ATOM 290 O OG . SER A 0 37 . -8.428 -31.946 -8.557 1.00 81.11 37 A 1 ATOM 291 N N . ASP A 0 38 . -5.859 -34.252 -7.232 1.00 81.58 38 A 1 ATOM 292 C CA . ASP A 0 38 . -5.842 -34.682 -5.825 1.00 81.58 38 A 1 ATOM 293 C C . ASP A 0 38 . -6.710 -33.788 -4.911 1.00 81.58 38 A 1 ATOM 294 C CB . ASP A 0 38 . -4.430 -34.939 -5.242 1.00 81.58 38 A 1 ATOM 295 O O . ASP A 0 38 . -6.895 -34.135 -3.749 1.00 81.58 38 A 1 ATOM 296 C CG . ASP A 0 38 . -3.306 -35.141 -6.256 1.00 81.58 38 A 1 ATOM 297 O OD1 . ASP A 0 38 . -3.500 -36.000 -7.140 1.00 81.58 38 A 1 ATOM 298 O OD2 . ASP A 0 38 . -2.296 -34.407 -6.160 1.00 81.58 38 A 1 ATOM 299 N N . GLU A 0 39 . -7.241 -32.647 -5.399 1.00 80.60 39 A 1 ATOM 300 C CA . GLU A 0 39 . -8.224 -31.841 -4.650 1.00 80.60 39 A 1 ATOM 301 C C . GLU A 0 39 . -9.584 -32.523 -4.590 1.00 80.60 39 A 1 ATOM 302 C CB . GLU A 0 39 . -8.393 -30.427 -5.229 1.00 80.60 39 A 1 ATOM 303 O O . GLU A 0 39 . -10.276 -32.410 -3.585 1.00 80.60 39 A 1 ATOM 304 C CG . GLU A 0 39 . -7.203 -29.501 -4.960 1.00 80.60 39 A 1 ATOM 305 C CD . GLU A 0 39 . -7.418 -28.073 -5.494 1.00 80.60 39 A 1 ATOM 306 O OE1 . GLU A 0 39 . -6.498 -27.249 -5.310 1.00 80.60 39 A 1 ATOM 307 O OE2 . GLU A 0 39 . -8.450 -27.768 -6.124 1.00 80.60 39 A 1 ATOM 308 N N . GLU A 0 40 . -9.932 -33.273 -5.633 1.00 83.70 40 A 1 ATOM 309 C CA . GLU A 0 40 . -11.115 -34.124 -5.639 1.00 83.70 40 A 1 ATOM 310 C C . GLU A 0 40 . -10.884 -35.389 -4.801 1.00 83.70 40 A 1 ATOM 311 C CB . GLU A 0 40 . -11.447 -34.465 -7.094 1.00 83.70 40 A 1 ATOM 312 O O . GLU A 0 40 . -11.756 -35.793 -4.037 1.00 83.70 40 A 1 ATOM 313 C CG . GLU A 0 40 . -12.801 -35.179 -7.213 1.00 83.70 40 A 1 ATOM 314 C CD . GLU A 0 40 . -13.085 -35.617 -8.650 1.00 83.70 40 A 1 ATOM 315 O OE1 . GLU A 0 40 . -14.265 -35.639 -9.054 1.00 83.70 40 A 1 ATOM 316 O OE2 . GLU A 0 40 . -12.106 -35.952 -9.349 1.00 83.70 40 A 1 ATOM 317 N N . LYS A 0 41 . -9.689 -35.994 -4.894 1.00 86.70 41 A 1 ATOM 318 C CA . LYS A 0 41 . -9.368 -37.246 -4.180 1.00 86.70 41 A 1 ATOM 319 C C . LYS A 0 41 . -9.297 -37.072 -2.663 1.00 86.70 41 A 1 ATOM 320 C CB . LYS A 0 41 . -8.048 -37.846 -4.685 1.00 86.70 41 A 1 ATOM 321 O O . LYS A 0 41 . -9.666 -37.982 -1.929 1.00 86.70 41 A 1 ATOM 322 C CG . LYS A 0 41 . -8.093 -38.235 -6.168 1.00 86.70 41 A 1 ATOM 323 C CD . LYS A 0 41 . -6.721 -38.734 -6.631 1.00 86.70 41 A 1 ATOM 324 C CE . LYS A 0 41 . -6.757 -39.018 -8.133 1.00 86.70 41 A 1 ATOM 325 N NZ . LYS A 0 41 . -5.388 -39.081 -8.696 1.00 86.70 41 A 1 ATOM 326 N N . ASN A 0 42 . -8.794 -35.930 -2.193 1.00 86.50 42 A 1 ATOM 327 C CA . ASN A 0 42 . -8.567 -35.670 -0.775 1.00 86.50 42 A 1 ATOM 328 C C . ASN A 0 42 . -9.440 -34.498 -0.290 1.00 86.50 42 A 1 ATOM 329 C CB . ASN A 0 42 . -7.072 -35.393 -0.551 1.00 86.50 42 A 1 ATOM 330 O O . ASN A 0 42 . -9.126 -33.346 -0.605 1.00 86.50 42 A 1 ATOM 331 C CG . ASN A 0 42 . -6.203 -36.622 -0.726 1.00 86.50 42 A 1 ATOM 332 N ND2 . ASN A 0 42 . -5.024 -36.471 -1.280 1.00 86.50 42 A 1 ATOM 333 O OD1 . ASN A 0 42 . -6.540 -37.721 -0.337 1.00 86.50 42 A 1 ATOM 334 N N . PRO A 0 43 . -10.453 -34.731 0.570 1.00 82.82 43 A 1 ATOM 335 C CA . PRO A 0 43 . -11.419 -33.704 0.977 1.00 82.82 43 A 1 ATOM 336 C C . PRO A 0 43 . -10.814 -32.555 1.798 1.00 82.82 43 A 1 ATOM 337 C CB . PRO A 0 43 . -12.487 -34.455 1.782 1.00 82.82 43 A 1 ATOM 338 O O . PRO A 0 43 . -11.462 -31.533 1.978 1.00 82.82 43 A 1 ATOM 339 C CG . PRO A 0 43 . -11.735 -35.662 2.339 1.00 82.82 43 A 1 ATOM 340 C CD . PRO A 0 43 . -10.777 -36.003 1.202 1.00 82.82 43 A 1 ATOM 341 N N . LEU A 0 44 . -9.581 -32.692 2.301 1.00 88.18 44 A 1 ATOM 342 C CA . LEU A 0 44 . -8.857 -31.642 3.034 1.00 88.18 44 A 1 ATOM 343 C C . LEU A 0 44 . -7.846 -30.875 2.171 1.00 88.18 44 A 1 ATOM 344 C CB . LEU A 0 44 . -8.167 -32.261 4.264 1.00 88.18 44 A 1 ATOM 345 O O . LEU A 0 44 . -7.196 -29.946 2.653 1.00 88.18 44 A 1 ATOM 346 C CG . LEU A 0 44 . -9.122 -32.825 5.329 1.00 88.18 44 A 1 ATOM 347 C CD1 . LEU A 0 44 . -8.298 -33.446 6.456 1.00 88.18 44 A 1 ATOM 348 C CD2 . LEU A 0 44 . -10.026 -31.746 5.928 1.00 88.18 44 A 1 ATOM 349 N N . ARG A 0 45 . -7.662 -31.244 0.898 1.00 85.25 45 A 1 ATOM 350 C CA . ARG A 0 45 . -6.618 -30.624 0.073 1.00 85.25 45 A 1 ATOM 351 C C . ARG A 0 45 . -6.958 -29.191 -0.323 1.00 85.25 45 A 1 ATOM 352 C CB . ARG A 0 45 . -6.331 -31.500 -1.138 1.00 85.25 45 A 1 ATOM 353 O O . ARG A 0 45 . -6.036 -28.389 -0.421 1.00 85.25 45 A 1 ATOM 354 C CG . ARG A 0 45 . -5.055 -31.062 -1.879 1.00 85.25 45 A 1 ATOM 355 C CD . ARG A 0 45 . -4.894 -31.921 -3.121 1.00 85.25 45 A 1 ATOM 356 N NE . ARG A 0 45 . -3.614 -31.727 -3.822 1.00 85.25 45 A 1 ATOM 357 N NH1 . ARG A 0 45 . -4.359 -31.907 -5.996 1.00 85.25 45 A 1 ATOM 358 N NH2 . ARG A 0 45 . -2.196 -31.855 -5.574 1.00 85.25 45 A 1 ATOM 359 C CZ . ARG A 0 45 . -3.405 -31.818 -5.122 1.00 85.25 45 A 1 ATOM 360 N N . TRP A 0 46 . -8.240 -28.848 -0.458 1.00 82.94 46 A 1 ATOM 361 C CA . TRP A 0 46 . -8.662 -27.454 -0.641 1.00 82.94 46 A 1 ATOM 362 C C . TRP A 0 46 . -8.171 -26.574 0.525 1.00 82.94 46 A 1 ATOM 363 C CB . TRP A 0 46 . -10.187 -27.378 -0.803 1.00 82.94 46 A 1 ATOM 364 O O . TRP A 0 46 . -7.574 -25.526 0.296 1.00 82.94 46 A 1 ATOM 365 C CG . TRP A 0 46 . -10.960 -27.564 0.464 1.00 82.94 46 A 1 ATOM 366 C CD1 . TRP A 0 46 . -11.289 -28.746 1.017 1.00 82.94 46 A 1 ATOM 367 C CD2 . TRP A 0 46 . -11.479 -26.543 1.369 1.00 82.94 46 A 1 ATOM 368 C CE2 . TRP A 0 46 . -12.071 -27.194 2.494 1.00 82.94 46 A 1 ATOM 369 C CE3 . TRP A 0 46 . -11.514 -25.134 1.346 1.00 82.94 46 A 1 ATOM 370 N NE1 . TRP A 0 46 . -11.926 -28.540 2.223 1.00 82.94 46 A 1 ATOM 371 C CH2 . TRP A 0 46 . -12.664 -25.077 3.502 1.00 82.94 46 A 1 ATOM 372 C CZ2 . TRP A 0 46 . -12.650 -26.481 3.554 1.00 82.94 46 A 1 ATOM 373 C CZ3 . TRP A 0 46 . -12.106 -24.409 2.397 1.00 82.94 46 A 1 ATOM 374 N N . ALA A 0 47 . -8.289 -27.054 1.771 1.00 87.12 47 A 1 ATOM 375 C CA . ALA A 0 47 . -7.779 -26.351 2.946 1.00 87.12 47 A 1 ATOM 376 C C . ALA A 0 47 . -6.246 -26.237 2.913 1.00 87.12 47 A 1 ATOM 377 C CB . ALA A 0 47 . -8.281 -27.059 4.211 1.00 87.12 47 A 1 ATOM 378 O O . ALA A 0 47 . -5.702 -25.159 3.143 1.00 87.12 47 A 1 ATOM 379 N N . LYS A 0 48 . -5.534 -27.314 2.546 1.00 87.15 48 A 1 ATOM 380 C CA . LYS A 0 48 . -4.069 -27.284 2.377 1.00 87.15 48 A 1 ATOM 381 C C . LYS A 0 48 . -3.632 -26.270 1.319 1.00 87.15 48 A 1 ATOM 382 C CB . LYS A 0 48 . -3.542 -28.691 2.062 1.00 87.15 48 A 1 ATOM 383 O O . LYS A 0 48 . -2.665 -25.549 1.544 1.00 87.15 48 A 1 ATOM 384 C CG . LYS A 0 48 . -2.006 -28.735 2.115 1.00 87.15 48 A 1 ATOM 385 C CD . LYS A 0 48 . -1.482 -30.166 1.947 1.00 87.15 48 A 1 ATOM 386 C CE . LYS A 0 48 . 0.046 -30.164 2.077 1.00 87.15 48 A 1 ATOM 387 N NZ . LYS A 0 48 . 0.612 -31.536 2.031 1.00 87.15 48 A 1 ATOM 388 N N . ARG A 0 49 . -4.351 -26.180 0.197 1.00 83.12 49 A 1 ATOM 389 C CA . ARG A 0 49 . -4.116 -25.163 -0.830 1.00 83.12 49 A 1 ATOM 390 C C . ARG A 0 49 . -4.333 -23.763 -0.279 1.00 83.12 49 A 1 ATOM 391 C CB . ARG A 0 49 . -4.998 -25.425 -2.054 1.00 83.12 49 A 1 ATOM 392 O O . ARG A 0 49 . -3.504 -22.913 -0.557 1.00 83.12 49 A 1 ATOM 393 C CG . ARG A 0 49 . -4.941 -24.262 -3.059 1.00 83.12 49 A 1 ATOM 394 C CD . ARG A 0 49 . -5.675 -24.690 -4.316 1.00 83.12 49 A 1 ATOM 395 N NE . ARG A 0 49 . -5.853 -23.610 -5.296 1.00 83.12 49 A 1 ATOM 396 N NH1 . ARG A 0 49 . -7.078 -24.905 -6.745 1.00 83.12 49 A 1 ATOM 397 N NH2 . ARG A 0 49 . -6.654 -22.768 -7.250 1.00 83.12 49 A 1 ATOM 398 C CZ . ARG A 0 49 . -6.526 -23.768 -6.421 1.00 83.12 49 A 1 ATOM 399 N N . LEU A 0 50 . -5.392 -23.512 0.493 1.00 81.61 50 A 1 ATOM 400 C CA . LEU A 0 50 . -5.613 -22.199 1.111 1.00 81.61 50 A 1 ATOM 401 C C . LEU A 0 50 . -4.458 -21.804 2.038 1.00 81.61 50 A 1 ATOM 402 C CB . LEU A 0 50 . -6.948 -22.174 1.875 1.00 81.61 50 A 1 ATOM 403 O O . LEU A 0 50 . -3.977 -20.677 1.941 1.00 81.61 50 A 1 ATOM 404 C CG . LEU A 0 50 . -8.204 -22.144 0.987 1.00 81.61 50 A 1 ATOM 405 C CD1 . LEU A 0 50 . -9.440 -22.217 1.880 1.00 81.61 50 A 1 ATOM 406 C CD2 . LEU A 0 50 . -8.295 -20.862 0.154 1.00 81.61 50 A 1 ATOM 407 N N . PHE A 0 51 . -3.963 -22.733 2.863 1.00 86.82 51 A 1 ATOM 408 C CA . PHE A 0 51 . -2.784 -22.495 3.701 1.00 86.82 51 A 1 ATOM 409 C C . PHE A 0 51 . -1.531 -22.222 2.866 1.00 86.82 51 A 1 ATOM 410 C CB . PHE A 0 51 . -2.557 -23.671 4.661 1.00 86.82 51 A 1 ATOM 411 O O . PHE A 0 51 . -0.864 -21.220 3.094 1.00 86.82 51 A 1 ATOM 412 C CG . PHE A 0 51 . -3.606 -23.796 5.749 1.00 86.82 51 A 1 ATOM 413 C CD1 . PHE A 0 51 . -3.809 -22.734 6.651 1.00 86.82 51 A 1 ATOM 414 C CD2 . PHE A 0 51 . -4.364 -24.974 5.883 1.00 86.82 51 A 1 ATOM 415 C CE1 . PHE A 0 51 . -4.778 -22.841 7.663 1.00 86.82 51 A 1 ATOM 416 C CE2 . PHE A 0 51 . -5.337 -25.081 6.893 1.00 86.82 51 A 1 ATOM 417 C CZ . PHE A 0 51 . -5.545 -24.013 7.782 1.00 86.82 51 A 1 ATOM 418 N N . GLN A 0 52 . -1.261 -23.030 1.838 1.00 84.45 52 A 1 ATOM 419 C CA . GLN A 0 52 . -0.148 -22.795 0.911 1.00 84.45 52 A 1 ATOM 420 C C . GLN A 0 52 . -0.275 -21.458 0.182 1.00 84.45 52 A 1 ATOM 421 C CB . GLN A 0 52 . -0.109 -23.905 -0.143 1.00 84.45 52 A 1 ATOM 422 O O . GLN A 0 52 . 0.721 -20.781 -0.036 1.00 84.45 52 A 1 ATOM 423 C CG . GLN A 0 52 . 0.417 -25.223 0.426 1.00 84.45 52 A 1 ATOM 424 C CD . GLN A 0 52 . 0.326 -26.365 -0.578 1.00 84.45 52 A 1 ATOM 425 N NE2 . GLN A 0 52 . 1.037 -27.445 -0.341 1.00 84.45 52 A 1 ATOM 426 O OE1 . GLN A 0 52 . -0.356 -26.339 -1.590 1.00 84.45 52 A 1 ATOM 427 N N . LEU A 0 53 . -1.490 -21.055 -0.195 1.00 80.24 53 A 1 ATOM 428 C CA . LEU A 0 53 . -1.746 -19.779 -0.850 1.00 80.24 53 A 1 ATOM 429 C C . LEU A 0 53 . -1.438 -18.642 0.124 1.00 80.24 53 A 1 ATOM 430 C CB . LEU A 0 53 . -3.184 -19.748 -1.401 1.00 80.24 53 A 1 ATOM 431 O O . LEU A 0 53 . -0.732 -17.716 -0.252 1.00 80.24 53 A 1 ATOM 432 C CG . LEU A 0 53 . -3.335 -18.995 -2.733 1.00 80.24 53 A 1 ATOM 433 C CD1 . LEU A 0 53 . -4.666 -19.391 -3.380 1.00 80.24 53 A 1 ATOM 434 C CD2 . LEU A 0 53 . -3.312 -17.475 -2.571 1.00 80.24 53 A 1 ATOM 435 N N . GLN A 0 54 . -1.880 -18.752 1.378 1.00 79.11 54 A 1 ATOM 436 C CA . GLN A 0 54 . -1.569 -17.806 2.448 1.00 79.11 54 A 1 ATOM 437 C C . GLN A 0 54 . -0.067 -17.736 2.773 1.00 79.11 54 A 1 ATOM 438 C CB . GLN A 0 54 . -2.409 -18.181 3.678 1.00 79.11 54 A 1 ATOM 439 O O . GLN A 0 54 . 0.428 -16.648 3.044 1.00 79.11 54 A 1 ATOM 440 C CG . GLN A 0 54 . -2.179 -17.230 4.860 1.00 79.11 54 A 1 ATOM 441 C CD . GLN A 0 54 . -3.135 -17.472 6.022 1.00 79.11 54 A 1 ATOM 442 N NE2 . GLN A 0 54 . -2.860 -16.903 7.175 1.00 79.11 54 A 1 ATOM 443 O OE1 . GLN A 0 54 . -4.150 -18.141 5.935 1.00 79.11 54 A 1 ATOM 444 N N . GLU A 0 55 . 0.657 -18.853 2.718 1.00 80.23 55 A 1 ATOM 445 C CA . GLU A 0 55 . 2.121 -18.898 2.857 1.00 80.23 55 A 1 ATOM 446 C C . GLU A 0 55 . 2.840 -18.315 1.629 1.00 80.23 55 A 1 ATOM 447 C CB . GLU A 0 55 . 2.567 -20.357 3.051 1.00 80.23 55 A 1 ATOM 448 O O . GLU A 0 55 . 3.860 -17.645 1.765 1.00 80.23 55 A 1 ATOM 449 C CG . GLU A 0 55 . 2.193 -20.949 4.420 1.00 80.23 55 A 1 ATOM 450 C CD . GLU A 0 55 . 2.427 -22.470 4.506 1.00 80.23 55 A 1 ATOM 451 O OE1 . GLU A 0 55 . 2.204 -23.018 5.609 1.00 80.23 55 A 1 ATOM 452 O OE2 . GLU A 0 55 . 2.796 -23.097 3.483 1.00 80.23 55 A 1 ATOM 453 N N . SER A 0 56 . 2.306 -18.567 0.427 1.00 70.31 56 A 1 ATOM 454 C CA . SER A 0 56 . 2.855 -18.097 -0.851 1.00 70.31 56 A 1 ATOM 455 C C . SER A 0 56 . 2.565 -16.632 -1.127 1.00 70.31 56 A 1 ATOM 456 C CB . SER A 0 56 . 2.311 -18.915 -2.026 1.00 70.31 56 A 1 ATOM 457 O O . SER A 0 56 . 3.280 -16.033 -1.933 1.00 70.31 56 A 1 ATOM 458 O OG . SER A 0 56 . 0.977 -18.555 -2.346 1.00 70.31 56 A 1 ATOM 459 N N . GLN A 0 57 . 1.525 -16.065 -0.490 1.00 65.59 57 A 1 ATOM 460 C CA . GLN A 0 57 . 1.318 -14.625 -0.447 1.00 65.59 57 A 1 ATOM 461 C C . GLN A 0 57 . 2.643 -14.081 0.035 1.00 65.59 57 A 1 ATOM 462 C CB . GLN A 0 57 . 0.214 -14.193 0.530 1.00 65.59 57 A 1 ATOM 463 O O . GLN A 0 57 . 3.018 -14.356 1.181 1.00 65.59 57 A 1 ATOM 464 C CG . GLN A 0 57 . -1.202 -14.379 -0.017 1.00 65.59 57 A 1 ATOM 465 C CD . GLN A 0 57 . -1.529 -13.502 -1.219 1.00 65.59 57 A 1 ATOM 466 N NE2 . GLN A 0 57 . -2.623 -13.777 -1.892 1.00 65.59 57 A 1 ATOM 467 O OE1 . GLN A 0 57 . -0.846 -12.556 -1.577 1.00 65.59 57 A 1 ATOM 468 N N . PRO A 0 58 . 3.404 -13.409 -0.841 1.00 55.97 58 A 1 ATOM 469 C CA . PRO A 0 58 . 4.746 -13.093 -0.465 1.00 55.97 58 A 1 ATOM 470 C C . PRO A 0 58 . 4.614 -12.230 0.776 1.00 55.97 58 A 1 ATOM 471 C CB . PRO A 0 58 . 5.404 -12.414 -1.659 1.00 55.97 58 A 1 ATOM 472 O O . PRO A 0 58 . 3.670 -11.438 0.911 1.00 55.97 58 A 1 ATOM 473 C CG . PRO A 0 58 . 4.348 -12.427 -2.775 1.00 55.97 58 A 1 ATOM 474 C CD . PRO A 0 58 . 3.036 -12.847 -2.125 1.00 55.97 58 A 1 ATOM 475 N N . LEU A 0 59 . 5.571 -12.364 1.681 1.00 55.66 59 A 1 ATOM 476 C CA . LEU A 0 59 . 5.805 -11.388 2.732 1.00 55.66 59 A 1 ATOM 477 C C . LEU A 0 59 . 6.266 -10.067 2.079 1.00 55.66 59 A 1 ATOM 478 C CB . LEU A 0 59 . 6.826 -11.978 3.720 1.00 55.66 59 A 1 ATOM 479 O O . LEU A 0 59 . 7.262 -9.484 2.484 1.00 55.66 59 A 1 ATOM 480 C CG . LEU A 0 59 . 6.348 -13.235 4.471 1.00 55.66 59 A 1 ATOM 481 C CD1 . LEU A 0 59 . 7.545 -13.946 5.097 1.00 55.66 59 A 1 ATOM 482 C CD2 . LEU A 0 59 . 5.317 -12.879 5.545 1.00 55.66 59 A 1 ATOM 483 N N . LEU A 0 60 . 5.548 -9.597 1.049 1.00 53.38 60 A 1 ATOM 484 C CA . LEU A 0 60 . 5.761 -8.451 0.171 1.00 53.38 60 A 1 ATOM 485 C C . LEU A 0 60 . 5.973 -7.170 0.978 1.00 53.38 60 A 1 ATOM 486 C CB . LEU A 0 60 . 4.519 -8.317 -0.757 1.00 53.38 60 A 1 ATOM 487 O O . LEU A 0 60 . 6.489 -6.199 0.447 1.00 53.38 60 A 1 ATOM 488 C CG . LEU A 0 60 . 4.716 -8.774 -2.217 1.00 53.38 60 A 1 ATOM 489 C CD1 . LEU A 0 60 . 3.362 -8.999 -2.895 1.00 53.38 60 A 1 ATOM 490 C CD2 . LEU A 0 60 . 5.521 -7.778 -3.042 1.00 53.38 60 A 1 ATOM 491 N N . ASN A 0 61 . 5.609 -7.186 2.262 1.00 54.25 61 A 1 ATOM 492 C CA . ASN A 0 61 . 5.742 -6.076 3.189 1.00 54.25 61 A 1 ATOM 493 C C . ASN A 0 61 . 6.531 -6.409 4.469 1.00 54.25 61 A 1 ATOM 494 C CB . ASN A 0 61 . 4.332 -5.552 3.492 1.00 54.25 61 A 1 ATOM 495 O O . ASN A 0 61 . 6.524 -5.595 5.389 1.00 54.25 61 A 1 ATOM 496 C CG . ASN A 0 61 . 3.640 -4.999 2.260 1.00 54.25 61 A 1 ATOM 497 N ND2 . ASN A 0 61 . 2.356 -5.221 2.123 1.00 54.25 61 A 1 ATOM 498 O OD1 . ASN A 0 61 . 4.211 -4.337 1.417 1.00 54.25 61 A 1 ATOM 499 N N . GLN A 0 62 . 7.225 -7.549 4.566 1.00 56.01 62 A 1 ATOM 500 C CA . GLN A 0 62 . 8.282 -7.705 5.572 1.00 56.01 62 A 1 ATOM 501 C C . GLN A 0 62 . 9.581 -7.122 5.016 1.00 56.01 62 A 1 ATOM 502 C CB . GLN A 0 62 . 8.450 -9.149 6.063 1.00 56.01 62 A 1 ATOM 503 O O . GLN A 0 62 . 10.554 -7.827 4.752 1.00 56.01 62 A 1 ATOM 504 C CG . GLN A 0 62 . 7.287 -9.626 6.946 1.00 56.01 62 A 1 ATOM 505 C CD . GLN A 0 62 . 7.586 -10.959 7.631 1.00 56.01 62 A 1 ATOM 506 N NE2 . GLN A 0 62 . 6.707 -11.452 8.476 1.00 56.01 62 A 1 ATOM 507 O OE1 . GLN A 0 62 . 8.605 -11.593 7.432 1.00 56.01 62 A 1 ATOM 508 N N . ALA A 0 63 . 9.611 -5.800 4.844 1.00 61.94 63 A 1 ATOM 509 C CA . ALA A 0 63 . 10.892 -5.119 4.938 1.00 61.94 63 A 1 ATOM 510 C C . ALA A 0 63 . 11.490 -5.484 6.311 1.00 61.94 63 A 1 ATOM 511 C CB . ALA A 0 63 . 10.684 -3.612 4.753 1.00 61.94 63 A 1 ATOM 512 O O . ALA A 0 63 . 10.762 -5.508 7.306 1.00 61.94 63 A 1 ATOM 513 N N . LYS A 0 64 . 12.790 -5.813 6.368 1.00 70.20 64 A 1 ATOM 514 C CA . LYS A 0 64 . 13.475 -6.170 7.630 1.00 70.20 64 A 1 ATOM 515 C C . LYS A 0 64 . 13.264 -5.113 8.719 1.00 70.20 64 A 1 ATOM 516 C CB . LYS A 0 64 . 14.986 -6.344 7.398 1.00 70.20 64 A 1 ATOM 517 O O . LYS A 0 64 . 13.292 -5.440 9.900 1.00 70.20 64 A 1 ATOM 518 C CG . LYS A 0 64 . 15.351 -7.672 6.722 1.00 70.20 64 A 1 ATOM 519 C CD . LYS A 0 64 . 16.873 -7.765 6.539 1.00 70.20 64 A 1 ATOM 520 C CE . LYS A 0 64 . 17.267 -9.105 5.909 1.00 70.20 64 A 1 ATOM 521 N NZ . LYS A 0 64 . 18.729 -9.175 5.661 1.00 70.20 64 A 1 ATOM 522 N N . GLU A 0 65 . 13.042 -3.869 8.304 1.00 87.03 65 A 1 ATOM 523 C CA . GLU A 0 65 . 12.808 -2.732 9.177 1.00 87.03 65 A 1 ATOM 524 C C . GLU A 0 65 . 11.364 -2.221 9.053 1.00 87.03 65 A 1 ATOM 525 C CB . GLU A 0 65 . 13.817 -1.624 8.869 1.00 87.03 65 A 1 ATOM 526 O O . GLU A 0 65 . 10.826 -2.127 7.943 1.00 87.03 65 A 1 ATOM 527 C CG . GLU A 0 65 . 15.251 -2.107 9.139 1.00 87.03 65 A 1 ATOM 528 C CD . GLU A 0 65 . 16.302 -1.004 8.977 1.00 87.03 65 A 1 ATOM 529 O OE1 . GLU A 0 65 . 17.469 -1.299 9.314 1.00 87.03 65 A 1 ATOM 530 O OE2 . GLU A 0 65 . 15.944 0.099 8.506 1.00 87.03 65 A 1 ATOM 531 N N . PRO A 0 66 . 10.716 -1.875 10.180 1.00 90.35 66 A 1 ATOM 532 C CA . PRO A 0 66 . 9.386 -1.289 10.164 1.00 90.35 66 A 1 ATOM 533 C C . PRO A 0 66 . 9.404 0.093 9.487 1.00 90.35 66 A 1 ATOM 534 C CB . PRO A 0 66 . 8.960 -1.208 11.632 1.00 90.35 66 A 1 ATOM 535 O O . PRO A 0 66 . 10.376 0.840 9.614 1.00 90.35 66 A 1 ATOM 536 C CG . PRO A 0 66 . 10.288 -1.069 12.376 1.00 90.35 66 A 1 ATOM 537 C CD . PRO A 0 66 . 11.242 -1.914 11.537 1.00 90.35 66 A 1 ATOM 538 N N . PRO A 0 67 . 8.314 0.491 8.810 1.00 92.04 67 A 1 ATOM 539 C CA . PRO A 0 67 . 8.232 1.799 8.174 1.00 92.04 67 A 1 ATOM 540 C C . PRO A 0 67 . 8.272 2.917 9.221 1.00 92.04 67 A 1 ATOM 541 C CB . PRO A 0 67 . 6.913 1.789 7.398 1.00 92.04 67 A 1 ATOM 542 O O . PRO A 0 67 . 7.657 2.818 10.282 1.00 92.04 67 A 1 ATOM 543 C CG . PRO A 0 67 . 6.052 0.836 8.228 1.00 92.04 67 A 1 ATOM 544 C CD . PRO A 0 67 . 7.053 -0.219 8.686 1.00 92.04 67 A 1 ATOM 545 N N . LEU A 0 68 . 8.940 4.020 8.886 1.00 92.79 68 A 1 ATOM 546 C CA . LEU A 0 68 . 9.068 5.189 9.764 1.00 92.79 68 A 1 ATOM 547 C C . LEU A 0 68 . 7.717 5.883 10.010 1.00 92.79 68 A 1 ATOM 548 C CB . LEU A 0 68 . 10.051 6.173 9.100 1.00 92.79 68 A 1 ATOM 549 O O . LEU A 0 68 . 7.431 6.368 11.107 1.00 92.79 68 A 1 ATOM 550 C CG . LEU A 0 68 . 11.493 5.645 8.953 1.00 92.79 68 A 1 ATOM 551 C CD1 . LEU A 0 68 . 12.257 6.526 7.966 1.00 92.79 68 A 1 ATOM 552 C CD2 . LEU A 0 68 . 12.231 5.651 10.291 1.00 92.79 68 A 1 ATOM 553 N N . LEU A 0 69 . 6.884 5.945 8.968 1.00 95.86 69 A 1 ATOM 554 C CA . LEU A 0 69 . 5.631 6.693 8.947 1.00 95.86 69 A 1 ATOM 555 C C . LEU A 0 69 . 4.499 5.855 8.350 1.00 95.86 69 A 1 ATOM 556 C CB . LEU A 0 69 . 5.809 8.003 8.151 1.00 95.86 69 A 1 ATOM 557 O O . LEU A 0 69 . 4.696 5.012 7.469 1.00 95.86 69 A 1 ATOM 558 C CG . LEU A 0 69 . 6.881 8.978 8.674 1.00 95.86 69 A 1 ATOM 559 C CD1 . LEU A 0 69 . 7.044 10.140 7.696 1.00 95.86 69 A 1 ATOM 560 C CD2 . LEU A 0 69 . 6.523 9.562 10.040 1.00 95.86 69 A 1 ATOM 561 N N . HIS A 0 70 . 3.289 6.157 8.801 1.00 96.12 70 A 1 ATOM 562 C CA . HIS A 0 70 . 2.043 5.633 8.274 1.00 96.12 70 A 1 ATOM 563 C C . HIS A 0 70 . 1.247 6.750 7.611 1.00 96.12 70 A 1 ATOM 564 C CB . HIS A 0 70 . 1.248 4.983 9.412 1.00 96.12 70 A 1 ATOM 565 O O . HIS A 0 70 . 1.093 7.833 8.167 1.00 96.12 70 A 1 ATOM 566 C CG . HIS A 0 70 . 1.885 3.724 9.938 1.00 96.12 70 A 1 ATOM 567 C CD2 . HIS A 0 70 . 1.869 3.273 11.231 1.00 96.12 70 A 1 ATOM 568 N ND1 . HIS A 0 70 . 2.594 2.803 9.196 1.00 96.12 70 A 1 ATOM 569 C CE1 . HIS A 0 70 . 2.984 1.819 10.019 1.00 96.12 70 A 1 ATOM 570 N NE2 . HIS A 0 70 . 2.564 2.063 11.265 1.00 96.12 70 A 1 ATOM 571 N N . MET A 0 71 . 0.691 6.474 6.441 1.00 96.17 71 A 1 ATOM 572 C CA . MET A 0 71 . -0.407 7.251 5.892 1.00 96.17 71 A 1 ATOM 573 C C . MET A 0 71 . -1.715 6.643 6.373 1.00 96.17 71 A 1 ATOM 574 C CB . MET A 0 71 . -0.389 7.263 4.369 1.00 96.17 71 A 1 ATOM 575 O O . MET A 0 71 . -1.949 5.446 6.205 1.00 96.17 71 A 1 ATOM 576 C CG . MET A 0 71 . 0.948 7.659 3.766 1.00 96.17 71 A 1 ATOM 577 S SD . MET A 0 71 . 0.837 8.036 2.002 1.00 96.17 71 A 1 ATOM 578 C CE . MET A 0 71 . -0.017 6.559 1.394 1.00 96.17 71 A 1 ATOM 579 N N . VAL A 0 72 . -2.577 7.468 6.946 1.00 96.95 72 A 1 ATOM 580 C CA . VAL A 0 72 . -3.877 7.060 7.464 1.00 96.95 72 A 1 ATOM 581 C C . VAL A 0 72 . -4.967 7.808 6.715 1.00 96.95 72 A 1 ATOM 582 C CB . VAL A 0 72 . -3.974 7.262 8.985 1.00 96.95 72 A 1 ATOM 583 O O . VAL A 0 72 . -4.883 9.013 6.488 1.00 96.95 72 A 1 ATOM 584 C CG1 . VAL A 0 72 . -5.257 6.608 9.510 1.00 96.95 72 A 1 ATOM 585 C CG2 . VAL A 0 72 . -2.790 6.611 9.718 1.00 96.95 72 A 1 ATOM 586 N N . CYS A 0 73 . -5.999 7.076 6.324 1.00 95.91 73 A 1 ATOM 587 C CA . CYS A 0 73 . -7.128 7.585 5.566 1.00 95.91 73 A 1 ATOM 588 C C . CYS A 0 73 . -8.430 7.089 6.180 1.00 95.91 73 A 1 ATOM 589 C CB . CYS A 0 73 . -6.947 7.092 4.134 1.00 95.91 73 A 1 ATOM 590 O O . CYS A 0 73 . -8.571 5.900 6.457 1.00 95.91 73 A 1 ATOM 591 S SG . CYS A 0 73 . -8.393 7.404 3.117 1.00 95.91 73 A 1 ATOM 592 N N . ARG A 0 74 . -9.414 7.973 6.365 1.00 96.56 74 A 1 ATOM 593 C CA . ARG A 0 74 . -10.749 7.577 6.832 1.00 96.56 74 A 1 ATOM 594 C C . ARG A 0 74 . -11.584 7.033 5.669 1.00 96.56 74 A 1 ATOM 595 C CB . ARG A 0 74 . -11.420 8.758 7.550 1.00 96.56 74 A 1 ATOM 596 O O . ARG A 0 74 . -11.848 7.759 4.709 1.00 96.56 74 A 1 ATOM 597 C CG . ARG A 0 74 . -12.723 8.316 8.227 1.00 96.56 74 A 1 ATOM 598 C CD . ARG A 0 74 . -13.447 9.465 8.940 1.00 96.56 74 A 1 ATOM 599 N NE . ARG A 0 74 . -14.074 10.410 7.991 1.00 96.56 74 A 1 ATOM 600 N NH1 . ARG A 0 74 . -14.065 12.275 9.320 1.00 96.56 74 A 1 ATOM 601 N NH2 . ARG A 0 74 . -14.823 12.436 7.274 1.00 96.56 74 A 1 ATOM 602 C CZ . ARG A 0 74 . -14.316 11.690 8.202 1.00 96.56 74 A 1 ATOM 603 N N . LEU A 0 75 . -12.042 5.784 5.789 1.00 94.98 75 A 1 ATOM 604 C CA . LEU A 0 75 . -12.905 5.121 4.805 1.00 94.98 75 A 1 ATOM 605 C C . LEU A 0 75 . -14.398 5.311 5.105 1.00 94.98 75 A 1 ATOM 606 C CB . LEU A 0 75 . -12.583 3.616 4.754 1.00 94.98 75 A 1 ATOM 607 O O . LEU A 0 75 . -15.188 5.525 4.190 1.00 94.98 75 A 1 ATOM 608 C CG . LEU A 0 75 . -11.171 3.225 4.282 1.00 94.98 75 A 1 ATOM 609 C CD1 . LEU A 0 75 . -11.106 1.695 4.235 1.00 94.98 75 A 1 ATOM 610 C CD2 . LEU A 0 75 . -10.843 3.783 2.896 1.00 94.98 75 A 1 ATOM 611 N N . LYS A 0 76 . -14.796 5.223 6.381 1.00 94.18 76 A 1 ATOM 612 C CA . LYS A 0 76 . -16.207 5.304 6.801 1.00 94.18 76 A 1 ATOM 613 C C . LYS A 0 76 . -16.602 6.727 7.233 1.00 94.18 76 A 1 ATOM 614 C CB . LYS A 0 76 . -16.499 4.266 7.897 1.00 94.18 76 A 1 ATOM 615 O O . LYS A 0 76 . -15.773 7.447 7.786 1.00 94.18 76 A 1 ATOM 616 C CG . LYS A 0 76 . -16.448 2.830 7.346 1.00 94.18 76 A 1 ATOM 617 C CD . LYS A 0 76 . -16.897 1.815 8.405 1.00 94.18 76 A 1 ATOM 618 C CE . LYS A 0 76 . -16.860 0.391 7.841 1.00 94.18 76 A 1 ATOM 619 N NZ . LYS A 0 76 . -17.167 -0.612 8.890 1.00 94.18 76 A 1 ATOM 620 N N . PRO A 0 77 . -17.857 7.161 7.012 1.00 94.13 77 A 1 ATOM 621 C CA . PRO A 0 77 . -18.336 8.456 7.498 1.00 94.13 77 A 1 ATOM 622 C C . PRO A 0 77 . -18.460 8.478 9.032 1.00 94.13 77 A 1 ATOM 623 C CB . PRO A 0 77 . -19.697 8.646 6.820 1.00 94.13 77 A 1 ATOM 624 O O . PRO A 0 77 . -18.652 7.441 9.653 1.00 94.13 77 A 1 ATOM 625 C CG . PRO A 0 77 . -20.213 7.214 6.669 1.00 94.13 77 A 1 ATOM 626 C CD . PRO A 0 77 . -18.941 6.420 6.376 1.00 94.13 77 A 1 ATOM 627 N N . LEU A 0 78 . -18.446 9.670 9.645 1.00 93.87 78 A 1 ATOM 628 C CA . LEU A 0 78 . -18.553 9.844 11.110 1.00 93.87 78 A 1 ATOM 629 C C . LEU A 0 78 . -19.931 9.525 11.715 1.00 93.87 78 A 1 ATOM 630 C CB . LEU A 0 78 . -18.168 11.281 11.488 1.00 93.87 78 A 1 ATOM 631 O O . LEU A 0 78 . -20.099 9.511 12.942 1.00 93.87 78 A 1 ATOM 632 C CG . LEU A 0 78 . -16.703 11.643 11.232 1.00 93.87 78 A 1 ATOM 633 C CD1 . LEU A 0 78 . -16.523 13.107 11.598 1.00 93.87 78 A 1 ATOM 634 C CD2 . LEU A 0 78 . -15.726 10.814 12.065 1.00 93.87 78 A 1 ATOM 635 N N . LYS A 0 79 . -20.941 9.321 10.866 1.00 94.16 79 A 1 ATOM 636 C CA . LYS A 0 79 . -22.313 9.040 11.291 1.00 94.16 79 A 1 ATOM 637 C C . LYS A 0 79 . -22.383 7.634 11.896 1.00 94.16 79 A 1 ATOM 638 C CB . LYS A 0 79 . -23.262 9.220 10.095 1.00 94.16 79 A 1 ATOM 639 O O . LYS A 0 79 . -21.992 6.672 11.250 1.00 94.16 79 A 1 ATOM 640 C CG . LYS A 0 79 . -24.737 9.125 10.515 1.00 94.16 79 A 1 ATOM 641 C CD . LYS A 0 79 . -25.680 9.345 9.323 1.00 94.16 79 A 1 ATOM 642 C CE . LYS A 0 79 . -27.143 9.246 9.781 1.00 94.16 79 A 1 ATOM 643 N NZ . LYS A 0 79 . -28.101 9.436 8.659 1.00 94.16 79 A 1 ATOM 644 N N . GLY A 0 80 . -22.905 7.529 13.119 1.00 94.01 80 A 1 ATOM 645 C CA . GLY A 0 80 . -23.064 6.252 13.830 1.00 94.01 80 A 1 ATOM 646 C C . GLY A 0 80 . -21.805 5.729 14.533 1.00 94.01 80 A 1 ATOM 647 O O . GLY A 0 80 . -21.845 4.644 15.100 1.00 94.01 80 A 1 ATOM 648 N N . ILE A 0 81 . -20.702 6.484 14.522 1.00 94.93 81 A 1 ATOM 649 C CA . ILE A 0 81 . -19.473 6.139 15.251 1.00 94.93 81 A 1 ATOM 650 C C . ILE A 0 81 . -19.622 6.500 16.736 1.00 94.93 81 A 1 ATOM 651 C CB . ILE A 0 81 . -18.253 6.819 14.590 1.00 94.93 81 A 1 ATOM 652 O O . ILE A 0 81 . -20.168 7.558 17.064 1.00 94.93 81 A 1 ATOM 653 C CG1 . ILE A 0 81 . -18.128 6.364 13.117 1.00 94.93 81 A 1 ATOM 654 C CG2 . ILE A 0 81 . -16.962 6.527 15.366 1.00 94.93 81 A 1 ATOM 655 C CD1 . ILE A 0 81 . -16.854 6.858 12.428 1.00 94.93 81 A 1 ATOM 656 N N . ILE A 0 82 . -19.113 5.640 17.624 1.00 96.50 82 A 1 ATOM 657 C CA . ILE A 0 82 . -19.145 5.847 19.079 1.00 96.50 82 A 1 ATOM 658 C C . ILE A 0 82 . -18.242 7.034 19.463 1.00 96.50 82 A 1 ATOM 659 C CB . ILE A 0 82 . -18.775 4.551 19.846 1.00 96.50 82 A 1 ATOM 660 O O . ILE A 0 82 . -17.221 7.287 18.824 1.00 96.50 82 A 1 ATOM 661 C CG1 . ILE A 0 82 . -19.577 3.317 19.355 1.00 96.50 82 A 1 ATOM 662 C CG2 . ILE A 0 82 . -19.052 4.771 21.346 1.00 96.50 82 A 1 ATOM 663 C CD1 . ILE A 0 82 . -19.003 1.974 19.829 1.00 96.50 82 A 1 ATOM 664 N N . HIS A 0 83 . -18.611 7.777 20.510 1.00 96.10 83 A 1 ATOM 665 C CA . HIS A 0 83 . -17.962 9.036 20.895 1.00 96.10 83 A 1 ATOM 666 C C . HIS A 0 83 . -16.433 8.931 21.074 1.00 96.10 83 A 1 ATOM 667 C CB . HIS A 0 83 . -18.643 9.587 22.159 1.00 96.10 83 A 1 ATOM 668 O O . HIS A 0 83 . -15.719 9.806 20.592 1.00 96.10 83 A 1 ATOM 669 C CG . HIS A 0 83 . -18.475 8.705 23.371 1.00 96.10 83 A 1 ATOM 670 C CD2 . HIS A 0 83 . -17.459 8.775 24.286 1.00 96.10 83 A 1 ATOM 671 N ND1 . HIS A 0 83 . -19.277 7.642 23.735 1.00 96.10 83 A 1 ATOM 672 C CE1 . HIS A 0 83 . -18.747 7.082 24.835 1.00 96.10 83 A 1 ATOM 673 N NE2 . HIS A 0 83 . -17.628 7.725 25.187 1.00 96.10 83 A 1 ATOM 674 N N . TYR A 0 84 . -15.911 7.856 21.679 1.00 96.51 84 A 1 ATOM 675 C CA . TYR A 0 84 . -14.464 7.694 21.882 1.00 96.51 84 A 1 ATOM 676 C C . TYR A 0 84 . -13.705 7.460 20.564 1.00 96.51 84 A 1 ATOM 677 C CB . TYR A 0 84 . -14.195 6.591 22.917 1.00 96.51 84 A 1 ATOM 678 O O . TYR A 0 84 . -12.672 8.077 20.329 1.00 96.51 84 A 1 ATOM 679 C CG . TYR A 0 84 . -14.678 5.204 22.531 1.00 96.51 84 A 1 ATOM 680 C CD1 . TYR A 0 84 . -15.918 4.728 23.001 1.00 96.51 84 A 1 ATOM 681 C CD2 . TYR A 0 84 . -13.860 4.368 21.746 1.00 96.51 84 A 1 ATOM 682 C CE1 . TYR A 0 84 . -16.357 3.435 22.648 1.00 96.51 84 A 1 ATOM 683 C CE2 . TYR A 0 84 . -14.306 3.085 21.378 1.00 96.51 84 A 1 ATOM 684 O OH . TYR A 0 84 . -16.003 1.399 21.416 1.00 96.51 84 A 1 ATOM 685 C CZ . TYR A 0 84 . -15.567 2.626 21.803 1.00 96.51 84 A 1 ATOM 686 N N . GLN A 0 85 . -14.254 6.664 19.638 1.00 97.20 85 A 1 ATOM 687 C CA . GLN A 0 85 . -13.663 6.465 18.305 1.00 97.20 85 A 1 ATOM 688 C C . GLN A 0 85 . -13.657 7.766 17.498 1.00 97.20 85 A 1 ATOM 689 C CB . GLN A 0 85 . -14.462 5.418 17.522 1.00 97.20 85 A 1 ATOM 690 O O . GLN A 0 85 . -12.713 8.045 16.760 1.00 97.20 85 A 1 ATOM 691 C CG . GLN A 0 85 . -14.407 4.019 18.130 1.00 97.20 85 A 1 ATOM 692 C CD . GLN A 0 85 . -15.256 3.009 17.369 1.00 97.20 85 A 1 ATOM 693 N NE2 . GLN A 0 85 . -15.094 1.735 17.638 1.00 97.20 85 A 1 ATOM 694 O OE1 . GLN A 0 85 . -16.106 3.340 16.556 1.00 97.20 85 A 1 ATOM 695 N N . ARG A 0 86 . -14.708 8.582 17.653 1.00 96.49 86 A 1 ATOM 696 C CA . ARG A 0 86 . -14.766 9.918 17.055 1.00 96.49 86 A 1 ATOM 697 C C . ARG A 0 86 . -13.672 10.826 17.617 1.00 96.49 86 A 1 ATOM 698 C CB . ARG A 0 86 . -16.166 10.512 17.240 1.00 96.49 86 A 1 ATOM 699 O O . ARG A 0 86 . -12.986 11.459 16.823 1.00 96.49 86 A 1 ATOM 700 C CG . ARG A 0 86 . -16.268 11.894 16.575 1.00 96.49 86 A 1 ATOM 701 C CD . ARG A 0 86 . -17.649 12.517 16.766 1.00 96.49 86 A 1 ATOM 702 N NE . ARG A 0 86 . -18.705 11.718 16.110 1.00 96.49 86 A 1 ATOM 703 N NH1 . ARG A 0 86 . -20.490 12.736 17.116 1.00 96.49 86 A 1 ATOM 704 N NH2 . ARG A 0 86 . -20.830 11.040 15.688 1.00 96.49 86 A 1 ATOM 705 C CZ . ARG A 0 86 . -20.002 11.834 16.308 1.00 96.49 86 A 1 ATOM 706 N N . ALA A 0 87 . -13.471 10.837 18.934 1.00 97.21 87 A 1 ATOM 707 C CA . ALA A 0 87 . -12.415 11.624 19.568 1.00 97.21 87 A 1 ATOM 708 C C . ALA A 0 87 . -11.015 11.218 19.073 1.00 97.21 87 A 1 ATOM 709 C CB . ALA A 0 87 . -12.544 11.474 21.089 1.00 97.21 87 A 1 ATOM 710 O O . ALA A 0 87 . -10.179 12.078 18.807 1.00 97.21 87 A 1 ATOM 711 N N . ILE A 0 88 . -10.771 9.919 18.863 1.00 97.59 88 A 1 ATOM 712 C CA . ILE A 0 88 . -9.510 9.426 18.285 1.00 97.59 88 A 1 ATOM 713 C C . ILE A 0 88 . -9.343 9.909 16.839 1.00 97.59 88 A 1 ATOM 714 C CB . ILE A 0 88 . -9.428 7.888 18.382 1.00 97.59 88 A 1 ATOM 715 O O . ILE A 0 88 . -8.276 10.389 16.466 1.00 97.59 88 A 1 ATOM 716 C CG1 . ILE A 0 88 . -9.401 7.440 19.859 1.00 97.59 88 A 1 ATOM 717 C CG2 . ILE A 0 88 . -8.160 7.370 17.684 1.00 97.59 88 A 1 ATOM 718 C CD1 . ILE A 0 88 . -9.668 5.946 20.040 1.00 97.59 88 A 1 ATOM 719 N N . LEU A 0 89 . -10.389 9.827 16.012 1.00 97.18 89 A 1 ATOM 720 C CA . LEU A 0 89 . -10.333 10.349 14.644 1.00 97.18 89 A 1 ATOM 721 C C . LEU A 0 89 . -10.050 11.858 14.620 1.00 97.18 89 A 1 ATOM 722 C CB . LEU A 0 89 . -11.648 10.036 13.914 1.00 97.18 89 A 1 ATOM 723 O O . LEU A 0 89 . -9.232 12.308 13.822 1.00 97.18 89 A 1 ATOM 724 C CG . LEU A 0 89 . -11.810 8.578 13.459 1.00 97.18 89 A 1 ATOM 725 C CD1 . LEU A 0 89 . -13.222 8.405 12.897 1.00 97.18 89 A 1 ATOM 726 C CD2 . LEU A 0 89 . -10.836 8.203 12.339 1.00 97.18 89 A 1 ATOM 727 N N . GLU A 0 90 . -10.688 12.629 15.499 1.00 95.97 90 A 1 ATOM 728 C CA . GLU A 0 90 . -10.460 14.072 15.640 1.00 95.97 90 A 1 ATOM 729 C C . GLU A 0 90 . -9.029 14.385 16.099 1.00 95.97 90 A 1 ATOM 730 C CB . GLU A 0 90 . -11.513 14.668 16.590 1.00 95.97 90 A 1 ATOM 731 O O . GLU A 0 90 . -8.390 15.254 15.508 1.00 95.97 90 A 1 ATOM 732 C CG . GLU A 0 90 . -12.881 14.763 15.889 1.00 95.97 90 A 1 ATOM 733 C CD . GLU A 0 90 . -14.060 15.115 16.809 1.00 95.97 90 A 1 ATOM 734 O OE1 . GLU A 0 90 . -15.201 15.100 16.277 1.00 95.97 90 A 1 ATOM 735 O OE2 . GLU A 0 90 . -13.849 15.338 18.019 1.00 95.97 90 A 1 ATOM 736 N N . LYS A 0 91 . -8.479 13.610 17.046 1.00 96.61 91 A 1 ATOM 737 C CA . LYS A 0 91 . -7.081 13.715 17.506 1.00 96.61 91 A 1 ATOM 738 C C . LYS A 0 91 . -6.071 13.616 16.358 1.00 96.61 91 A 1 ATOM 739 C CB . LYS A 0 91 . -6.834 12.628 18.568 1.00 96.61 91 A 1 ATOM 740 O O . LYS A 0 91 . -5.069 14.324 16.371 1.00 96.61 91 A 1 ATOM 741 C CG . LYS A 0 91 . -5.410 12.610 19.148 1.00 96.61 91 A 1 ATOM 742 C CD . LYS A 0 91 . -5.246 11.412 20.094 1.00 96.61 91 A 1 ATOM 743 C CE . LYS A 0 91 . -3.812 11.309 20.622 1.00 96.61 91 A 1 ATOM 744 N NZ . LYS A 0 91 . -3.629 10.068 21.418 1.00 96.61 91 A 1 ATOM 745 N N . TYR A 0 92 . -6.331 12.769 15.360 1.00 96.23 92 A 1 ATOM 746 C CA . TYR A 0 92 . -5.467 12.608 14.182 1.00 96.23 92 A 1 ATOM 747 C C . TYR A 0 92 . -5.864 13.491 12.988 1.00 96.23 92 A 1 ATOM 748 C CB . TYR A 0 92 . -5.365 11.122 13.801 1.00 96.23 92 A 1 ATOM 749 O O . TYR A 0 92 . -5.347 13.295 11.893 1.00 96.23 92 A 1 ATOM 750 C CG . TYR A 0 92 . -4.624 10.299 14.831 1.00 96.23 92 A 1 ATOM 751 C CD1 . TYR A 0 92 . -3.234 10.461 14.986 1.00 96.23 92 A 1 ATOM 752 C CD2 . TYR A 0 92 . -5.324 9.408 15.662 1.00 96.23 92 A 1 ATOM 753 C CE1 . TYR A 0 92 . -2.553 9.763 16.000 1.00 96.23 92 A 1 ATOM 754 C CE2 . TYR A 0 92 . -4.651 8.736 16.697 1.00 96.23 92 A 1 ATOM 755 O OH . TYR A 0 92 . -2.614 8.346 17.915 1.00 96.23 92 A 1 ATOM 756 C CZ . TYR A 0 92 . -3.266 8.918 16.873 1.00 96.23 92 A 1 ATOM 757 N N . GLY A 0 93 . -6.789 14.442 13.152 1.00 95.17 93 A 1 ATOM 758 C CA . GLY A 0 93 . -7.237 15.314 12.061 1.00 95.17 93 A 1 ATOM 759 C C . GLY A 0 93 . -8.156 14.630 11.040 1.00 95.17 93 A 1 ATOM 760 O O . GLY A 0 93 . -8.455 15.195 9.992 1.00 95.17 93 A 1 ATOM 761 N N . LEU A 0 94 . -8.665 13.433 11.335 1.00 95.76 94 A 1 ATOM 762 C CA . LEU A 0 94 . -9.674 12.709 10.550 1.00 95.76 94 A 1 ATOM 763 C C . LEU A 0 94 . -11.096 12.993 11.068 1.00 95.76 94 A 1 ATOM 764 C CB . LEU A 0 94 . -9.337 11.206 10.534 1.00 95.76 94 A 1 ATOM 765 O O . LEU A 0 94 . -11.975 12.129 11.007 1.00 95.76 94 A 1 ATOM 766 C CG . LEU A 0 94 . -7.988 10.854 9.887 1.00 95.76 94 A 1 ATOM 767 C CD1 . LEU A 0 94 . -7.690 9.372 10.096 1.00 95.76 94 A 1 ATOM 768 C CD2 . LEU A 0 94 . -7.983 11.123 8.378 1.00 95.76 94 A 1 ATOM 769 N N . GLY A 0 95 . -11.309 14.198 11.601 1.00 93.91 95 A 1 ATOM 770 C CA . GLY A 0 95 . -12.546 14.661 12.227 1.00 93.91 95 A 1 ATOM 771 C C . GLY A 0 95 . -13.599 15.177 11.244 1.00 93.91 95 A 1 ATOM 772 O O . GLY A 0 95 . -13.587 14.860 10.052 1.00 93.91 95 A 1 ATOM 773 N N . LYS A 0 96 . -14.557 15.953 11.762 1.00 91.94 96 A 1 ATOM 774 C CA . LYS A 0 96 . -15.722 16.454 11.009 1.00 91.94 96 A 1 ATOM 775 C C . LYS A 0 96 . -15.343 17.343 9.822 1.00 91.94 96 A 1 ATOM 776 C CB . LYS A 0 96 . -16.640 17.188 11.996 1.00 91.94 96 A 1 ATOM 777 O O . LYS A 0 96 . -15.985 17.245 8.779 1.00 91.94 96 A 1 ATOM 778 C CG . LYS A 0 96 . -17.975 17.624 11.373 1.00 91.94 96 A 1 ATOM 779 C CD . LYS A 0 96 . -18.791 18.410 12.405 1.00 91.94 96 A 1 ATOM 780 C CE . LYS A 0 96 . -20.065 18.978 11.775 1.00 91.94 96 A 1 ATOM 781 N NZ . LYS A 0 96 . -20.732 19.927 12.702 1.00 91.94 96 A 1 ATOM 782 N N . ASP A 0 97 . -14.289 18.136 9.971 1.00 91.07 97 A 1 ATOM 783 C CA . ASP A 0 97 . -13.867 19.125 8.970 1.00 91.07 97 A 1 ATOM 784 C C . ASP A 0 97 . -13.102 18.491 7.799 1.00 91.07 97 A 1 ATOM 785 C CB . ASP A 0 97 . -13.044 20.211 9.678 1.00 91.07 97 A 1 ATOM 786 O O . ASP A 0 97 . -12.976 19.070 6.719 1.00 91.07 97 A 1 ATOM 787 C CG . ASP A 0 97 . -13.795 20.788 10.885 1.00 91.07 97 A 1 ATOM 788 O OD1 . ASP A 0 97 . -15.041 20.913 10.796 1.00 91.07 97 A 1 ATOM 789 O OD2 . ASP A 0 97 . -13.136 20.976 11.925 1.00 91.07 97 A 1 ATOM 790 N N . THR A 0 98 . -12.643 17.253 7.980 1.00 91.78 98 A 1 ATOM 791 C CA . THR A 0 98 . -11.881 16.512 6.979 1.00 91.78 98 A 1 ATOM 792 C C . THR A 0 98 . -12.807 15.661 6.118 1.00 91.78 98 A 1 ATOM 793 C CB . THR A 0 98 . -10.772 15.692 7.647 1.00 91.78 98 A 1 ATOM 794 O O . THR A 0 98 . -13.611 14.863 6.615 1.00 91.78 98 A 1 ATOM 795 C CG2 . THR A 0 98 . -9.882 14.972 6.638 1.00 91.78 98 A 1 ATOM 796 O OG1 . THR A 0 98 . -9.943 16.591 8.333 1.00 91.78 98 A 1 ATOM 797 N N . LYS A 0 99 . -12.675 15.793 4.793 1.00 92.47 99 A 1 ATOM 798 C CA . LYS A 0 99 . -13.403 14.966 3.819 1.00 92.47 99 A 1 ATOM 799 C C . LYS A 0 99 . -13.004 13.492 3.948 1.00 92.47 99 A 1 ATOM 800 C CB . LYS A 0 99 . -13.173 15.478 2.386 1.00 92.47 99 A 1 ATOM 801 O O . LYS A 0 99 . -11.860 13.166 4.265 1.00 92.47 99 A 1 ATOM 802 C CG . LYS A 0 99 . -13.792 16.867 2.156 1.00 92.47 99 A 1 ATOM 803 C CD . LYS A 0 99 . -13.604 17.334 0.705 1.00 92.47 99 A 1 ATOM 804 C CE . LYS A 0 99 . -14.201 18.737 0.526 1.00 92.47 99 A 1 ATOM 805 N NZ . LYS A 0 99 . -14.007 19.254 -0.853 1.00 92.47 99 A 1 ATOM 806 N N . ASN A 0 100 . -13.948 12.592 3.665 1.00 92.51 100 A 1 ATOM 807 C CA . ASN A 0 100 . -13.629 11.169 3.520 1.00 92.51 100 A 1 ATOM 808 C C . ASN A 0 100 . -12.554 10.984 2.443 1.00 92.51 100 A 1 ATOM 809 C CB . ASN A 0 100 . -14.887 10.352 3.170 1.00 92.51 100 A 1 ATOM 810 O O . ASN A 0 100 . -12.511 11.739 1.473 1.00 92.51 100 A 1 ATOM 811 C CG . ASN A 0 100 . -15.834 10.138 4.333 1.00 92.51 100 A 1 ATOM 812 N ND2 . ASN A 0 100 . -16.921 9.442 4.112 1.00 92.51 100 A 1 ATOM 813 O OD1 . ASN A 0 100 . -15.618 10.577 5.451 1.00 92.51 100 A 1 ATOM 814 N N . HIS A 0 101 . -11.717 9.966 2.615 1.00 93.17 101 A 1 ATOM 815 C CA . HIS A 0 101 . -10.612 9.642 1.714 1.00 93.17 101 A 1 ATOM 816 C C . HIS A 0 101 . -9.429 10.625 1.682 1.00 93.17 101 A 1 ATOM 817 C CB . HIS A 0 101 . -11.113 9.221 0.326 1.00 93.17 101 A 1 ATOM 818 O O . HIS A 0 101 . -8.540 10.465 0.850 1.00 93.17 101 A 1 ATOM 819 C CG . HIS A 0 101 . -12.185 8.171 0.416 1.00 93.17 101 A 1 ATOM 820 C CD2 . HIS A 0 101 . -13.512 8.338 0.133 1.00 93.17 101 A 1 ATOM 821 N ND1 . HIS A 0 101 . -12.025 6.894 0.901 1.00 93.17 101 A 1 ATOM 822 C CE1 . HIS A 0 101 . -13.230 6.301 0.904 1.00 93.17 101 A 1 ATOM 823 N NE2 . HIS A 0 101 . -14.170 7.148 0.456 1.00 93.17 101 A 1 ATOM 824 N N . ASN A 0 102 . -9.360 11.593 2.603 1.00 93.95 102 A 1 ATOM 825 C CA . ASN A 0 102 . -8.157 12.409 2.768 1.00 93.95 102 A 1 ATOM 826 C C . ASN A 0 102 . -7.045 11.628 3.493 1.00 93.95 102 A 1 ATOM 827 C CB . ASN A 0 102 . -8.502 13.719 3.492 1.00 93.95 102 A 1 ATOM 828 O O . ASN A 0 102 . -7.329 10.884 4.435 1.00 93.95 102 A 1 ATOM 829 C CG . ASN A 0 102 . -7.380 14.735 3.359 1.00 93.95 102 A 1 ATOM 830 N ND2 . ASN A 0 102 . -7.233 15.641 4.294 1.00 93.95 102 A 1 ATOM 831 O OD1 . ASN A 0 102 . -6.631 14.731 2.399 1.00 93.95 102 A 1 ATOM 832 N N . TRP A 0 103 . -5.797 11.815 3.063 1.00 95.21 103 A 1 ATOM 833 C CA . TRP A 0 103 . -4.616 11.155 3.626 1.00 95.21 103 A 1 ATOM 834 C C . TRP A 0 103 . -3.921 12.049 4.649 1.00 95.21 103 A 1 ATOM 835 C CB . TRP A 0 103 . -3.647 10.765 2.502 1.00 95.21 103 A 1 ATOM 836 O O . TRP A 0 103 . -3.693 13.229 4.391 1.00 95.21 103 A 1 ATOM 837 C CG . TRP A 0 103 . -4.143 9.658 1.630 1.00 95.21 103 A 1 ATOM 838 C CD1 . TRP A 0 103 . -4.713 9.785 0.412 1.00 95.21 103 A 1 ATOM 839 C CD2 . TRP A 0 103 . -4.173 8.238 1.943 1.00 95.21 103 A 1 ATOM 840 C CE2 . TRP A 0 103 . -4.837 7.558 0.881 1.00 95.21 103 A 1 ATOM 841 C CE3 . TRP A 0 103 . -3.755 7.478 3.055 1.00 95.21 103 A 1 ATOM 842 N NE1 . TRP A 0 103 . -5.104 8.541 -0.047 1.00 95.21 103 A 1 ATOM 843 C CH2 . TRP A 0 103 . -4.731 5.477 2.090 1.00 95.21 103 A 1 ATOM 844 C CZ2 . TRP A 0 103 . -5.122 6.189 0.943 1.00 95.21 103 A 1 ATOM 845 C CZ3 . TRP A 0 103 . -4.018 6.101 3.124 1.00 95.21 103 A 1 ATOM 846 N N . ILE A 0 104 . -3.550 11.475 5.792 1.00 95.83 104 A 1 ATOM 847 C CA . ILE A 0 104 . -2.792 12.146 6.852 1.00 95.83 104 A 1 ATOM 848 C C . ILE A 0 104 . -1.579 11.294 7.206 1.00 95.83 104 A 1 ATOM 849 C CB . ILE A 0 104 . -3.688 12.437 8.076 1.00 95.83 104 A 1 ATOM 850 O O . ILE A 0 104 . -1.684 10.075 7.313 1.00 95.83 104 A 1 ATOM 851 C CG1 . ILE A 0 104 . -4.856 13.347 7.626 1.00 95.83 104 A 1 ATOM 852 C CG2 . ILE A 0 104 . -2.867 13.083 9.209 1.00 95.83 104 A 1 ATOM 853 C CD1 . ILE A 0 104 . -5.787 13.809 8.742 1.00 95.83 104 A 1 ATOM 854 N N . VAL A 0 105 . -0.424 11.932 7.379 1.00 96.27 105 A 1 ATOM 855 C CA . VAL A 0 105 . 0.825 11.251 7.732 1.00 96.27 105 A 1 ATOM 856 C C . VAL A 0 105 . 1.001 11.252 9.246 1.00 96.27 105 A 1 ATOM 857 C CB . VAL A 0 105 . 2.032 11.872 7.012 1.00 96.27 105 A 1 ATOM 858 O O . VAL A 0 105 . 0.879 12.285 9.900 1.00 96.27 105 A 1 ATOM 859 C CG1 . VAL A 0 105 . 3.318 11.101 7.325 1.00 96.27 105 A 1 ATOM 860 C CG2 . VAL A 0 105 . 1.834 11.843 5.489 1.00 96.27 105 A 1 ATOM 861 N N . VAL A 0 106 . 1.295 10.081 9.800 1.00 97.24 106 A 1 ATOM 862 C CA . VAL A 0 106 . 1.363 9.818 11.235 1.00 97.24 106 A 1 ATOM 863 C C . VAL A 0 106 . 2.631 9.019 11.552 1.00 97.24 106 A 1 ATOM 864 C CB . VAL A 0 106 . 0.086 9.083 11.681 1.00 97.24 106 A 1 ATOM 865 O O . VAL A 0 106 . 3.067 8.184 10.760 1.00 97.24 106 A 1 ATOM 866 C CG1 . VAL A 0 106 . 0.078 8.915 13.188 1.00 97.24 106 A 1 ATOM 867 C CG2 . VAL A 0 106 . -1.204 9.843 11.329 1.00 97.24 106 A 1 ATOM 868 N N . LYS A 0 107 . 3.253 9.276 12.708 1.00 97.36 107 A 1 ATOM 869 C CA . LYS A 0 107 . 4.462 8.560 13.148 1.00 97.36 107 A 1 ATOM 870 C C . LYS A 0 107 . 4.133 7.122 13.554 1.00 97.36 107 A 1 ATOM 871 C CB . LYS A 0 107 . 5.154 9.304 14.303 1.00 97.36 107 A 1 ATOM 872 O O . LYS A 0 107 . 3.139 6.900 14.243 1.00 97.36 107 A 1 ATOM 873 C CG . LYS A 0 107 . 5.636 10.713 13.921 1.00 97.36 107 A 1 ATOM 874 C CD . LYS A 0 107 . 6.333 11.396 15.109 1.00 97.36 107 A 1 ATOM 875 C CE . LYS A 0 107 . 6.783 12.812 14.723 1.00 97.36 107 A 1 ATOM 876 N NZ . LYS A 0 107 . 7.452 13.516 15.849 1.00 97.36 107 A 1 ATOM 877 N N . ASN A 0 108 . 4.999 6.172 13.204 1.00 96.31 108 A 1 ATOM 878 C CA . ASN A 0 108 . 4.895 4.790 13.670 1.00 96.31 108 A 1 ATOM 879 C C . ASN A 0 108 . 5.449 4.662 15.104 1.00 96.31 108 A 1 ATOM 880 C CB . ASN A 0 108 . 5.594 3.875 12.652 1.00 96.31 108 A 1 ATOM 881 O O . ASN A 0 108 . 6.575 4.216 15.315 1.00 96.31 108 A 1 ATOM 882 C CG . ASN A 0 108 . 5.449 2.400 12.989 1.00 96.31 108 A 1 ATOM 883 N ND2 . ASN A 0 108 . 6.139 1.549 12.274 1.00 96.31 108 A 1 ATOM 884 O OD1 . ASN A 0 108 . 4.732 1.991 13.889 1.00 96.31 108 A 1 ATOM 885 N N . THR A 0 109 . 4.685 5.122 16.099 1.00 97.51 109 A 1 ATOM 886 C CA . THR A 0 109 . 5.018 4.951 17.523 1.00 97.51 109 A 1 ATOM 887 C C . THR A 0 109 . 4.023 4.007 18.204 1.00 97.51 109 A 1 ATOM 888 C CB . THR A 0 109 . 5.104 6.278 18.292 1.00 97.51 109 A 1 ATOM 889 O O . THR A 0 109 . 2.852 3.970 17.818 1.00 97.51 109 A 1 ATOM 890 C CG2 . THR A 0 109 . 6.088 7.271 17.680 1.00 97.51 109 A 1 ATOM 891 O OG1 . THR A 0 109 . 3.852 6.908 18.359 1.00 97.51 109 A 1 ATOM 892 N N . PRO A 0 110 . 4.421 3.274 19.264 1.00 97.41 110 A 1 ATOM 893 C CA . PRO A 0 110 . 3.527 2.330 19.942 1.00 97.41 110 A 1 ATOM 894 C C . PRO A 0 110 . 2.244 2.973 20.487 1.00 97.41 110 A 1 ATOM 895 C CB . PRO A 0 110 . 4.360 1.720 21.075 1.00 97.41 110 A 1 ATOM 896 O O . PRO A 0 110 . 1.177 2.365 20.434 1.00 97.41 110 A 1 ATOM 897 C CG . PRO A 0 110 . 5.796 1.843 20.571 1.00 97.41 110 A 1 ATOM 898 C CD . PRO A 0 110 . 5.777 3.152 19.788 1.00 97.41 110 A 1 ATOM 899 N N . SER A 0 111 . 2.332 4.217 20.975 1.00 97.68 111 A 1 ATOM 900 C CA . SER A 0 111 . 1.162 4.969 21.446 1.00 97.68 111 A 1 ATOM 901 C C . SER A 0 111 . 0.170 5.232 20.320 1.00 97.68 111 A 1 ATOM 902 C CB . SER A 0 111 . 1.583 6.315 22.038 1.00 97.68 111 A 1 ATOM 903 O O . SER A 0 111 . -1.031 5.113 20.532 1.00 97.68 111 A 1 ATOM 904 O OG . SER A 0 111 . 0.454 7.014 22.526 1.00 97.68 111 A 1 ATOM 905 N N . VAL A 0 112 . 0.661 5.586 19.134 1.00 97.86 112 A 1 ATOM 906 C CA . VAL A 0 112 . -0.206 5.860 17.991 1.00 97.86 112 A 1 ATOM 907 C C . VAL A 0 112 . -0.796 4.564 17.449 1.00 97.86 112 A 1 ATOM 908 C CB . VAL A 0 112 . 0.559 6.634 16.913 1.00 97.86 112 A 1 ATOM 909 O O . VAL A 0 112 . -1.988 4.498 17.168 1.00 97.86 112 A 1 ATOM 910 C CG1 . VAL A 0 112 . -0.326 6.836 15.687 1.00 97.86 112 A 1 ATOM 911 C CG2 . VAL A 0 112 . 0.987 8.019 17.431 1.00 97.86 112 A 1 ATOM 912 N N . ASN A 0 113 . -0.003 3.497 17.393 1.00 97.53 113 A 1 ATOM 913 C CA . ASN A 0 113 . -0.474 2.191 16.942 1.00 97.53 113 A 1 ATOM 914 C C . ASN A 0 113 . -1.596 1.637 17.827 1.00 97.53 113 A 1 ATOM 915 C CB . ASN A 0 113 . 0.723 1.235 16.862 1.00 97.53 113 A 1 ATOM 916 O O . ASN A 0 113 . -2.506 0.999 17.303 1.00 97.53 113 A 1 ATOM 917 C CG . ASN A 0 113 . 1.689 1.622 15.757 1.00 97.53 113 A 1 ATOM 918 N ND2 . ASN A 0 113 . 2.864 1.044 15.751 1.00 97.53 113 A 1 ATOM 919 O OD1 . ASN A 0 113 . 1.398 2.434 14.895 1.00 97.53 113 A 1 ATOM 920 N N . ARG A 0 114 . -1.578 1.916 19.139 1.00 98.07 114 A 1 ATOM 921 C CA . ARG A 0 114 . -2.686 1.578 20.044 1.00 98.07 114 A 1 ATOM 922 C C . ARG A 0 114 . -3.981 2.274 19.625 1.00 98.07 114 A 1 ATOM 923 C CB . ARG A 0 114 . -2.299 1.916 21.490 1.00 98.07 114 A 1 ATOM 924 O O . ARG A 0 114 . -4.983 1.598 19.418 1.00 98.07 114 A 1 ATOM 925 C CG . ARG A 0 114 . -3.378 1.455 22.484 1.00 98.07 114 A 1 ATOM 926 C CD . ARG A 0 114 . -3.006 1.802 23.928 1.00 98.07 114 A 1 ATOM 927 N NE . ARG A 0 114 . -1.807 1.068 24.387 1.00 98.07 114 A 1 ATOM 928 N NH1 . ARG A 0 114 . -1.749 1.930 26.510 1.00 98.07 114 A 1 ATOM 929 N NH2 . ARG A 0 114 . -0.210 0.437 25.887 1.00 98.07 114 A 1 ATOM 930 C CZ . ARG A 0 114 . -1.262 1.148 25.588 1.00 98.07 114 A 1 ATOM 931 N N . ASP A 0 115 . -3.938 3.588 19.422 1.00 97.88 115 A 1 ATOM 932 C CA . ASP A 0 115 . -5.115 4.349 18.999 1.00 97.88 115 A 1 ATOM 933 C C . ASP A 0 115 . -5.620 3.886 17.621 1.00 97.88 115 A 1 ATOM 934 C CB . ASP A 0 115 . -4.781 5.840 18.901 1.00 97.88 115 A 1 ATOM 935 O O . ASP A 0 115 . -6.811 3.644 17.433 1.00 97.88 115 A 1 ATOM 936 C CG . ASP A 0 115 . -4.415 6.570 20.195 1.00 97.88 115 A 1 ATOM 937 O OD1 . ASP A 0 115 . -4.500 6.003 21.298 1.00 97.88 115 A 1 ATOM 938 O OD2 . ASP A 0 115 . -4.035 7.762 20.060 1.00 97.88 115 A 1 ATOM 939 N N . LEU A 0 116 . -4.711 3.714 16.650 1.00 97.79 116 A 1 ATOM 940 C CA . LEU A 0 116 . -5.049 3.236 15.305 1.00 97.79 116 A 1 ATOM 941 C C . LEU A 0 116 . -5.667 1.833 15.338 1.00 97.79 116 A 1 ATOM 942 C CB . LEU A 0 116 . -3.799 3.241 14.404 1.00 97.79 116 A 1 ATOM 943 O O . LEU A 0 116 . -6.550 1.536 14.534 1.00 97.79 116 A 1 ATOM 944 C CG . LEU A 0 116 . -3.205 4.624 14.077 1.00 97.79 116 A 1 ATOM 945 C CD1 . LEU A 0 116 . -1.957 4.451 13.208 1.00 97.79 116 A 1 ATOM 946 C CD2 . LEU A 0 116 . -4.169 5.541 13.326 1.00 97.79 116 A 1 ATOM 947 N N . TYR A 0 117 . -5.242 0.979 16.272 1.00 97.85 117 A 1 ATOM 948 C CA . TYR A 0 117 . -5.799 -0.358 16.454 1.00 97.85 117 A 1 ATOM 949 C C . TYR A 0 117 . -7.264 -0.318 16.907 1.00 97.85 117 A 1 ATOM 950 C CB . TYR A 0 117 . -4.929 -1.146 17.438 1.00 97.85 117 A 1 ATOM 951 O O . TYR A 0 117 . -8.077 -1.096 16.400 1.00 97.85 117 A 1 ATOM 952 C CG . TYR A 0 117 . -5.340 -2.594 17.565 1.00 97.85 117 A 1 ATOM 953 C CD1 . TYR A 0 117 . -6.153 -3.009 18.636 1.00 97.85 117 A 1 ATOM 954 C CD2 . TYR A 0 117 . -4.912 -3.520 16.596 1.00 97.85 117 A 1 ATOM 955 C CE1 . TYR A 0 117 . -6.543 -4.357 18.741 1.00 97.85 117 A 1 ATOM 956 C CE2 . TYR A 0 117 . -5.307 -4.866 16.689 1.00 97.85 117 A 1 ATOM 957 O OH . TYR A 0 117 . -6.555 -6.567 17.802 1.00 97.85 117 A 1 ATOM 958 C CZ . TYR A 0 117 . -6.120 -5.282 17.764 1.00 97.85 117 A 1 ATOM 959 N N . GLU A 0 118 . -7.632 0.616 17.788 1.00 97.47 118 A 1 ATOM 960 C CA . GLU A 0 118 . -9.022 0.808 18.224 1.00 97.47 118 A 1 ATOM 961 C C . GLU A 0 118 . -9.933 1.226 17.059 1.00 97.47 118 A 1 ATOM 962 C CB . GLU A 0 118 . -9.094 1.854 19.347 1.00 97.47 118 A 1 ATOM 963 O O . GLU A 0 118 . -11.049 0.718 16.911 1.00 97.47 118 A 1 ATOM 964 C CG . GLU A 0 118 . -8.412 1.376 20.639 1.00 97.47 118 A 1 ATOM 965 C CD . GLU A 0 118 . -8.504 2.396 21.784 1.00 97.47 118 A 1 ATOM 966 O OE1 . GLU A 0 118 . -7.784 2.189 22.787 1.00 97.47 118 A 1 ATOM 967 O OE2 . GLU A 0 118 . -9.323 3.336 21.669 1.00 97.47 118 A 1 ATOM 968 N N . ILE A 0 119 . -9.438 2.094 16.170 1.00 96.99 119 A 1 ATOM 969 C CA . ILE A 0 119 . -10.192 2.604 15.014 1.00 96.99 119 A 1 ATOM 970 C C . ILE A 0 119 . -9.923 1.857 13.697 1.00 96.99 119 A 1 ATOM 971 C CB . ILE A 0 119 . -10.055 4.137 14.875 1.00 96.99 119 A 1 ATOM 972 O O . ILE A 0 119 . -10.402 2.292 12.650 1.00 96.99 119 A 1 ATOM 973 C CG1 . ILE A 0 119 . -8.594 4.569 14.650 1.00 96.99 119 A 1 ATOM 974 C CG2 . ILE A 0 119 . -10.671 4.831 16.105 1.00 96.99 119 A 1 ATOM 975 C CD1 . ILE A 0 119 . -8.458 5.995 14.116 1.00 96.99 119 A 1 ATOM 976 N N . LYS A 0 120 . -9.229 0.708 13.711 1.00 96.78 120 A 1 ATOM 977 C CA . LYS A 0 120 . -8.754 -0.012 12.502 1.00 96.78 120 A 1 ATOM 978 C C . LYS A 0 120 . -9.826 -0.332 11.454 1.00 96.78 120 A 1 ATOM 979 C CB . LYS A 0 120 . -8.020 -1.299 12.925 1.00 96.78 120 A 1 ATOM 980 O O . LYS A 0 120 . -9.531 -0.486 10.279 1.00 96.78 120 A 1 ATOM 981 C CG . LYS A 0 120 . -8.938 -2.396 13.501 1.00 96.78 120 A 1 ATOM 982 C CD . LYS A 0 120 . -8.116 -3.593 13.999 1.00 96.78 120 A 1 ATOM 983 C CE . LYS A 0 120 . -9.022 -4.651 14.641 1.00 96.78 120 A 1 ATOM 984 N NZ . LYS A 0 120 . -8.234 -5.790 15.182 1.00 96.78 120 A 1 ATOM 985 N N . HIS A 0 121 . -11.082 -0.435 11.874 1.00 95.85 121 A 1 ATOM 986 C CA . HIS A 0 121 . -12.238 -0.743 11.028 1.00 95.85 121 A 1 ATOM 987 C C . HIS A 0 121 . -12.854 0.497 10.343 1.00 95.85 121 A 1 ATOM 988 C CB . HIS A 0 121 . -13.263 -1.474 11.905 1.00 95.85 121 A 1 ATOM 989 O O . HIS A 0 121 . -13.787 0.363 9.542 1.00 95.85 121 A 1 ATOM 990 C CG . HIS A 0 121 . -13.723 -0.645 13.080 1.00 95.85 121 A 1 ATOM 991 C CD2 . HIS A 0 121 . -14.866 0.105 13.145 1.00 95.85 121 A 1 ATOM 992 N ND1 . HIS A 0 121 . -13.042 -0.442 14.264 1.00 95.85 121 A 1 ATOM 993 C CE1 . HIS A 0 121 . -13.748 0.421 15.007 1.00 95.85 121 A 1 ATOM 994 N NE2 . HIS A 0 121 . -14.877 0.770 14.370 1.00 95.85 121 A 1 ATOM 995 N N . LEU A 0 122 . -12.378 1.699 10.688 1.00 96.62 122 A 1 ATOM 996 C CA . LEU A 0 122 . -12.805 2.995 10.146 1.00 96.62 122 A 1 ATOM 997 C C . LEU A 0 122 . -11.787 3.569 9.155 1.00 96.62 122 A 1 ATOM 998 C CB . LEU A 0 122 . -12.992 3.993 11.308 1.00 96.62 122 A 1 ATOM 999 O O . LEU A 0 122 . -12.152 4.386 8.303 1.00 96.62 122 A 1 ATOM 1000 C CG . LEU A 0 122 . -13.984 3.545 12.393 1.00 96.62 122 A 1 ATOM 1001 C CD1 . LEU A 0 122 . -13.955 4.507 13.575 1.00 96.62 122 A 1 ATOM 1002 C CD2 . LEU A 0 122 . -15.404 3.438 11.835 1.00 96.62 122 A 1 ATOM 1003 N N . ILE A 0 123 . -10.525 3.156 9.281 1.00 97.29 123 A 1 ATOM 1004 C CA . ILE A 0 123 . -9.383 3.719 8.566 1.00 97.29 123 A 1 ATOM 1005 C C . ILE A 0 123 . -8.709 2.695 7.650 1.00 97.29 123 A 1 ATOM 1006 C CB . ILE A 0 123 . -8.367 4.362 9.539 1.00 97.29 123 A 1 ATOM 1007 O O . ILE A 0 123 . -8.789 1.490 7.858 1.00 97.29 123 A 1 ATOM 1008 C CG1 . ILE A 0 123 . -7.801 3.325 10.537 1.00 97.29 123 A 1 ATOM 1009 C CG2 . ILE A 0 123 . -9.018 5.558 10.257 1.00 97.29 123 A 1 ATOM 1010 C CD1 . ILE A 0 123 . -6.658 3.829 11.417 1.00 97.29 123 A 1 ATOM 1011 N N . ARG A 0 124 . -8.000 3.202 6.644 1.00 96.50 124 A 1 ATOM 1012 C CA . ARG A 0 124 . -6.992 2.491 5.860 1.00 96.50 124 A 1 ATOM 1013 C C . ARG A 0 124 . -5.628 3.033 6.255 1.00 96.50 124 A 1 ATOM 1014 C CB . ARG A 0 124 . -7.291 2.680 4.368 1.00 96.50 124 A 1 ATOM 1015 O O . ARG A 0 124 . -5.447 4.248 6.296 1.00 96.50 124 A 1 ATOM 1016 C CG . ARG A 0 124 . -6.242 2.059 3.434 1.00 96.50 124 A 1 ATOM 1017 C CD . ARG A 0 124 . -6.715 2.153 1.974 1.00 96.50 124 A 1 ATOM 1018 N NE . ARG A 0 124 . -5.595 2.336 1.029 1.00 96.50 124 A 1 ATOM 1019 N NH1 . ARG A 0 124 . -6.771 2.164 -0.937 1.00 96.50 124 A 1 ATOM 1020 N NH2 . ARG A 0 124 . -4.678 2.915 -0.969 1.00 96.50 124 A 1 ATOM 1021 C CZ . ARG A 0 124 . -5.683 2.461 -0.283 1.00 96.50 124 A 1 ATOM 1022 N N . ILE A 0 125 . -4.689 2.133 6.520 1.00 95.85 125 A 1 ATOM 1023 C CA . ILE A 0 125 . -3.305 2.460 6.862 1.00 95.85 125 A 1 ATOM 1024 C C . ILE A 0 125 . -2.417 1.976 5.716 1.00 95.85 125 A 1 ATOM 1025 C CB . ILE A 0 125 . -2.906 1.843 8.224 1.00 95.85 125 A 1 ATOM 1026 O O . ILE A 0 125 . -2.580 0.852 5.246 1.00 95.85 125 A 1 ATOM 1027 C CG1 . ILE A 0 125 . -3.876 2.285 9.346 1.00 95.85 125 A 1 ATOM 1028 C CG2 . ILE A 0 125 . -1.464 2.249 8.575 1.00 95.85 125 A 1 ATOM 1029 C CD1 . ILE A 0 125 . -3.659 1.550 10.674 1.00 95.85 125 A 1 ATOM 1030 N N . GLN A 0 126 . -1.494 2.817 5.260 1.00 94.23 126 A 1 ATOM 1031 C CA . GLN A 0 126 . -0.454 2.457 4.298 1.00 94.23 126 A 1 ATOM 1032 C C . GLN A 0 126 . 0.923 2.866 4.826 1.00 94.23 126 A 1 ATOM 1033 C CB . GLN A 0 126 . -0.723 3.113 2.939 1.00 94.23 126 A 1 ATOM 1034 O O . GLN A 0 126 . 1.046 3.936 5.422 1.00 94.23 126 A 1 ATOM 1035 C CG . GLN A 0 126 . -1.749 2.309 2.142 1.00 94.23 126 A 1 ATOM 1036 C CD . GLN A 0 126 . -2.058 2.999 0.830 1.00 94.23 126 A 1 ATOM 1037 N NE2 . GLN A 0 126 . -1.685 2.505 -0.318 1.00 94.23 126 A 1 ATOM 1038 O OE1 . GLN A 0 126 . -2.754 3.984 0.794 1.00 94.23 126 A 1 ATOM 1039 N N . PRO A 0 127 . 1.969 2.052 4.623 1.00 94.87 127 A 1 ATOM 1040 C CA . PRO A 0 127 . 3.332 2.455 4.945 1.00 94.87 127 A 1 ATOM 1041 C C . PRO A 0 127 . 3.814 3.535 3.968 1.00 94.87 127 A 1 ATOM 1042 C CB . PRO A 0 127 . 4.152 1.169 4.839 1.00 94.87 127 A 1 ATOM 1043 O O . PRO A 0 127 . 3.523 3.469 2.774 1.00 94.87 127 A 1 ATOM 1044 C CG . PRO A 0 127 . 3.423 0.369 3.759 1.00 94.87 127 A 1 ATOM 1045 C CD . PRO A 0 127 . 1.958 0.742 3.979 1.00 94.87 127 A 1 ATOM 1046 N N . VAL A 0 128 . 4.564 4.519 4.468 1.00 94.36 128 A 1 ATOM 1047 C CA . VAL A 0 128 . 5.300 5.449 3.601 1.00 94.36 128 A 1 ATOM 1048 C C . VAL A 0 128 . 6.633 4.812 3.222 1.00 94.36 128 A 1 ATOM 1049 C CB . VAL A 0 128 . 5.523 6.821 4.255 1.00 94.36 128 A 1 ATOM 1050 O O . VAL A 0 128 . 7.414 4.448 4.100 1.00 94.36 128 A 1 ATOM 1051 C CG1 . VAL A 0 128 . 6.268 7.772 3.307 1.00 94.36 128 A 1 ATOM 1052 C CG2 . VAL A 0 128 . 4.198 7.498 4.618 1.00 94.36 128 A 1 ATOM 1053 N N . ILE A 0 129 . 6.890 4.692 1.922 1.00 91.59 129 A 1 ATOM 1054 C CA . ILE A 0 129 . 8.094 4.079 1.358 1.00 91.59 129 A 1 ATOM 1055 C C . ILE A 0 129 . 8.953 5.177 0.728 1.00 91.59 129 A 1 ATOM 1056 C CB . ILE A 0 129 . 7.731 2.969 0.344 1.00 91.59 129 A 1 ATOM 1057 O O . ILE A 0 129 . 8.500 5.896 -0.163 1.00 91.59 129 A 1 ATOM 1058 C CG1 . ILE A 0 129 . 6.803 1.906 0.984 1.00 91.59 129 A 1 ATOM 1059 C CG2 . ILE A 0 129 . 9.018 2.314 -0.194 1.00 91.59 129 A 1 ATOM 1060 C CD1 . ILE A 0 129 . 6.259 0.874 -0.011 1.00 91.59 129 A 1 ATOM 1061 N N . PHE A 0 130 . 10.200 5.289 1.183 1.00 90.54 130 A 1 ATOM 1062 C CA . PHE A 0 130 . 11.179 6.262 0.699 1.00 90.54 130 A 1 ATOM 1063 C C . PHE A 0 130 . 12.186 5.594 -0.244 1.00 90.54 130 A 1 ATOM 1064 C CB . PHE A 0 130 . 11.873 6.924 1.900 1.00 90.54 130 A 1 ATOM 1065 O O . PHE A 0 130 . 13.292 5.258 0.164 1.00 90.54 130 A 1 ATOM 1066 C CG . PHE A 0 130 . 10.964 7.773 2.762 1.00 90.54 130 A 1 ATOM 1067 C CD1 . PHE A 0 130 . 10.597 9.058 2.328 1.00 90.54 130 A 1 ATOM 1068 C CD2 . PHE A 0 130 . 10.500 7.292 4.000 1.00 90.54 130 A 1 ATOM 1069 C CE1 . PHE A 0 130 . 9.757 9.859 3.119 1.00 90.54 130 A 1 ATOM 1070 C CE2 . PHE A 0 130 . 9.673 8.098 4.802 1.00 90.54 130 A 1 ATOM 1071 C CZ . PHE A 0 130 . 9.301 9.381 4.359 1.00 90.54 130 A 1 ATOM 1072 N N . GLU A 0 131 . 11.813 5.406 -1.512 1.00 85.80 131 A 1 ATOM 1073 C CA . GLU A 0 131 . 12.691 4.767 -2.513 1.00 85.80 131 A 1 ATOM 1074 C C . GLU A 0 131 . 13.985 5.573 -2.750 1.00 85.80 131 A 1 ATOM 1075 C CB . GLU A 0 131 . 11.923 4.582 -3.837 1.00 85.80 131 A 1 ATOM 1076 O O . GLU A 0 131 . 15.061 5.002 -2.893 1.00 85.80 131 A 1 ATOM 1077 C CG . GLU A 0 131 . 10.725 3.619 -3.710 1.00 85.80 131 A 1 ATOM 1078 C CD . GLU A 0 131 . 9.916 3.438 -5.011 1.00 85.80 131 A 1 ATOM 1079 O OE1 . GLU A 0 131 . 8.949 2.641 -4.985 1.00 85.80 131 A 1 ATOM 1080 O OE2 . GLU A 0 131 . 10.177 4.152 -6.004 1.00 85.80 131 A 1 ATOM 1081 N N . ASN A 0 132 . 13.896 6.909 -2.707 1.00 85.15 132 A 1 ATOM 1082 C CA . ASN A 0 132 . 15.008 7.834 -2.973 1.00 85.15 132 A 1 ATOM 1083 C C . ASN A 0 132 . 15.654 8.407 -1.691 1.00 85.15 132 A 1 ATOM 1084 C CB . ASN A 0 132 . 14.513 8.944 -3.922 1.00 85.15 132 A 1 ATOM 1085 O O . ASN A 0 132 . 16.304 9.454 -1.747 1.00 85.15 132 A 1 ATOM 1086 C CG . ASN A 0 132 . 14.076 8.443 -5.287 1.00 85.15 132 A 1 ATOM 1087 N ND2 . ASN A 0 132 . 13.384 9.261 -6.046 1.00 85.15 132 A 1 ATOM 1088 O OD1 . ASN A 0 132 . 14.369 7.348 -5.719 1.00 85.15 132 A 1 ATOM 1089 N N . GLY A 0 133 . 15.434 7.768 -0.537 1.00 87.02 133 A 1 ATOM 1090 C CA . GLY A 0 133 . 15.868 8.264 0.772 1.00 87.02 133 A 1 ATOM 1091 C C . GLY A 0 133 . 14.992 9.389 1.343 1.00 87.02 133 A 1 ATOM 1092 O O . GLY A 0 133 . 13.946 9.743 0.790 1.00 87.02 133 A 1 ATOM 1093 N N . LEU A 0 134 . 15.411 9.936 2.488 1.00 89.02 134 A 1 ATOM 1094 C CA . LEU A 0 134 . 14.694 11.010 3.183 1.00 89.02 134 A 1 ATOM 1095 C C . LEU A 0 134 . 14.789 12.345 2.415 1.00 89.02 134 A 1 ATOM 1096 C CB . LEU A 0 134 . 15.225 11.154 4.623 1.00 89.02 134 A 1 ATOM 1097 O O . LEU A 0 134 . 15.795 12.601 1.748 1.00 89.02 134 A 1 ATOM 1098 C CG . LEU A 0 134 . 14.932 9.951 5.542 1.00 89.02 134 A 1 ATOM 1099 C CD1 . LEU A 0 134 . 15.632 10.148 6.886 1.00 89.02 134 A 1 ATOM 1100 C CD2 . LEU A 0 134 . 13.434 9.773 5.807 1.00 89.02 134 A 1 ATOM 1101 N N . PRO A 0 135 . 13.759 13.207 2.492 1.00 88.79 135 A 1 ATOM 1102 C CA . PRO A 0 135 . 13.784 14.516 1.846 1.00 88.79 135 A 1 ATOM 1103 C C . PRO A 0 135 . 14.795 15.458 2.511 1.00 88.79 135 A 1 ATOM 1104 C CB . PRO A 0 135 . 12.354 15.048 1.955 1.00 88.79 135 A 1 ATOM 1105 O O . PRO A 0 135 . 14.822 15.581 3.735 1.00 88.79 135 A 1 ATOM 1106 C CG . PRO A 0 135 . 11.802 14.359 3.205 1.00 88.79 135 A 1 ATOM 1107 C CD . PRO A 0 135 . 12.505 13.004 3.205 1.00 88.79 135 A 1 ATOM 1108 N N . THR A 0 136 . 15.592 16.152 1.699 1.00 87.30 136 A 1 ATOM 1109 C CA . THR A 0 136 . 16.437 17.278 2.132 1.00 87.30 136 A 1 ATOM 1110 C C . THR A 0 136 . 15.683 18.602 1.937 1.00 87.30 136 A 1 ATOM 1111 C CB . THR A 0 136 . 17.776 17.253 1.370 1.00 87.30 136 A 1 ATOM 1112 O O . THR A 0 136 . 14.711 18.656 1.184 1.00 87.30 136 A 1 ATOM 1113 C CG2 . THR A 0 136 . 18.845 18.154 1.991 1.00 87.30 136 A 1 ATOM 1114 O OG1 . THR A 0 136 . 18.318 15.948 1.379 1.00 87.30 136 A 1 ATOM 1115 N N . GLU A 0 137 . 16.111 19.686 2.590 1.00 87.39 137 A 1 ATOM 1116 C CA . GLU A 0 137 . 15.467 21.012 2.503 1.00 87.39 137 A 1 ATOM 1117 C C . GLU A 0 137 . 15.297 21.517 1.057 1.00 87.39 137 A 1 ATOM 1118 C CB . GLU A 0 137 . 16.290 22.034 3.302 1.00 87.39 137 A 1 ATOM 1119 O O . GLU A 0 137 . 14.275 22.113 0.718 1.00 87.39 137 A 1 ATOM 1120 C CG . GLU A 0 137 . 16.339 21.708 4.805 1.00 87.39 137 A 1 ATOM 1121 C CD . GLU A 0 137 . 17.123 22.744 5.625 1.00 87.39 137 A 1 ATOM 1122 O OE1 . GLU A 0 137 . 17.107 22.597 6.867 1.00 87.39 137 A 1 ATOM 1123 O OE2 . GLU A 0 137 . 17.731 23.649 5.013 1.00 87.39 137 A 1 ATOM 1124 N N . SER A 0 138 . 16.250 21.203 0.173 1.00 82.02 138 A 1 ATOM 1125 C CA . SER A 0 138 . 16.197 21.541 -1.255 1.00 82.02 138 A 1 ATOM 1126 C C . SER A 0 138 . 15.126 20.768 -2.036 1.00 82.02 138 A 1 ATOM 1127 C CB . SER A 0 138 . 17.573 21.284 -1.880 1.00 82.02 138 A 1 ATOM 1128 O O . SER A 0 138 . 14.621 21.258 -3.045 1.00 82.02 138 A 1 ATOM 1129 O OG . SER A 0 138 . 17.999 19.955 -1.620 1.00 82.02 138 A 1 ATOM 1130 N N . ASP A 0 139 . 14.741 19.575 -1.577 1.00 78.42 139 A 1 ATOM 1131 C CA . ASP A 0 139 . 13.814 18.693 -2.287 1.00 78.42 139 A 1 ATOM 1132 C C . ASP A 0 139 . 12.341 19.007 -1.989 1.00 78.42 139 A 1 ATOM 1133 C CB . ASP A 0 139 . 14.099 17.228 -1.935 1.00 78.42 139 A 1 ATOM 1134 O O . ASP A 0 139 . 11.457 18.493 -2.677 1.00 78.42 139 A 1 ATOM 1135 C CG . ASP A 0 139 . 15.445 16.686 -2.407 1.00 78.42 139 A 1 ATOM 1136 O OD1 . ASP A 0 139 . 15.738 16.741 -3.626 1.00 78.42 139 A 1 ATOM 1137 O OD2 . ASP A 0 139 . 16.093 15.985 -1.603 1.00 78.42 139 A 1 ATOM 1138 N N . LEU A 0 140 . 12.036 19.840 -0.988 1.00 79.15 140 A 1 ATOM 1139 C CA . LEU A 0 140 . 10.666 20.046 -0.496 1.00 79.15 140 A 1 ATOM 1140 C C . LEU A 0 140 . 9.686 20.501 -1.592 1.00 79.15 140 A 1 ATOM 1141 C CB . LEU A 0 140 . 10.693 21.068 0.655 1.00 79.15 140 A 1 ATOM 1142 O O . LEU A 0 140 . 8.517 20.119 -1.575 1.00 79.15 140 A 1 ATOM 1143 C CG . LEU A 0 140 . 11.455 20.611 1.914 1.00 79.15 140 A 1 ATOM 1144 C CD1 . LEU A 0 140 . 11.478 21.748 2.935 1.00 79.15 140 A 1 ATOM 1145 C CD2 . LEU A 0 140 . 10.811 19.388 2.574 1.00 79.15 140 A 1 ATOM 1146 N N . LEU A 0 141 . 10.160 21.269 -2.578 1.00 81.20 141 A 1 ATOM 1147 C CA . LEU A 0 141 . 9.348 21.734 -3.710 1.00 81.20 141 A 1 ATOM 1148 C C . LEU A 0 141 . 9.180 20.685 -4.822 1.00 81.20 141 A 1 ATOM 1149 C CB . LEU A 0 141 . 9.974 23.022 -4.276 1.00 81.20 141 A 1 ATOM 1150 O O . LEU A 0 141 . 8.249 20.780 -5.625 1.00 81.20 141 A 1 ATOM 1151 C CG . LEU A 0 141 . 10.027 24.203 -3.289 1.00 81.20 141 A 1 ATOM 1152 C CD1 . LEU A 0 141 . 10.685 25.400 -3.973 1.00 81.20 141 A 1 ATOM 1153 C CD2 . LEU A 0 141 . 8.632 24.626 -2.818 1.00 81.20 141 A 1 ATOM 1154 N N . ALA A 0 142 . 10.072 19.699 -4.864 1.00 81.94 142 A 1 ATOM 1155 C CA . ALA A 0 142 . 10.189 18.683 -5.903 1.00 81.94 142 A 1 ATOM 1156 C C . ALA A 0 142 . 9.628 17.312 -5.483 1.00 81.94 142 A 1 ATOM 1157 C CB . ALA A 0 142 . 11.673 18.611 -6.266 1.00 81.94 142 A 1 ATOM 1158 O O . ALA A 0 142 . 9.616 16.370 -6.274 1.00 81.94 142 A 1 ATOM 1159 N N . CYS A 0 143 . 9.154 17.171 -4.248 1.00 85.88 143 A 1 ATOM 1160 C CA . CYS A 0 143 . 8.642 15.910 -3.726 1.00 85.88 143 A 1 ATOM 1161 C C . CYS A 0 143 . 7.124 15.778 -3.864 1.00 85.88 143 A 1 ATOM 1162 C CB . CYS A 0 143 . 9.074 15.757 -2.273 1.00 85.88 143 A 1 ATOM 1163 O O . CYS A 0 143 . 6.378 16.753 -3.766 1.00 85.88 143 A 1 ATOM 1164 S SG . CYS A 0 143 . 10.866 15.531 -2.196 1.00 85.88 143 A 1 ATOM 1165 N N . ARG A 0 144 . 6.652 14.542 -4.042 1.00 88.86 144 A 1 ATOM 1166 C CA . ARG A 0 144 . 5.233 14.175 -3.994 1.00 88.86 144 A 1 ATOM 1167 C C . ARG A 0 144 . 5.057 12.829 -3.302 1.00 88.86 144 A 1 ATOM 1168 C CB . ARG A 0 144 . 4.635 14.139 -5.410 1.00 88.86 144 A 1 ATOM 1169 O O . ARG A 0 144 . 5.788 11.883 -3.571 1.00 88.86 144 A 1 ATOM 1170 C CG . ARG A 0 144 . 4.601 15.531 -6.055 1.00 88.86 144 A 1 ATOM 1171 C CD . ARG A 0 144 . 3.800 15.514 -7.356 1.00 88.86 144 A 1 ATOM 1172 N NE . ARG A 0 144 . 3.761 16.854 -7.967 1.00 88.86 144 A 1 ATOM 1173 N NH1 . ARG A 0 144 . 2.810 16.224 -9.957 1.00 88.86 144 A 1 ATOM 1174 N NH2 . ARG A 0 144 . 3.259 18.377 -9.585 1.00 88.86 144 A 1 ATOM 1175 C CZ . ARG A 0 144 . 3.279 17.145 -9.161 1.00 88.86 144 A 1 ATOM 1176 N N . LEU A 0 145 . 4.049 12.738 -2.439 1.00 91.19 145 A 1 ATOM 1177 C CA . LEU A 0 145 . 3.625 11.484 -1.824 1.00 91.19 145 A 1 ATOM 1178 C C . LEU A 0 145 . 2.431 10.929 -2.603 1.00 91.19 145 A 1 ATOM 1179 C CB . LEU A 0 145 . 3.327 11.741 -0.340 1.00 91.19 145 A 1 ATOM 1180 O O . LEU A 0 145 . 1.410 11.604 -2.742 1.00 91.19 145 A 1 ATOM 1181 C CG . LEU A 0 145 . 2.975 10.488 0.480 1.00 91.19 145 A 1 ATOM 1182 C CD1 . LEU A 0 145 . 4.089 9.440 0.477 1.00 91.19 145 A 1 ATOM 1183 C CD2 . LEU A 0 145 . 2.740 10.930 1.926 1.00 91.19 145 A 1 ATOM 1184 N N . LEU A 0 146 . 2.577 9.723 -3.146 1.00 91.85 146 A 1 ATOM 1185 C CA . LEU A 0 146 . 1.530 9.069 -3.926 1.00 91.85 146 A 1 ATOM 1186 C C . LEU A 0 146 . 0.510 8.367 -3.012 1.00 91.85 146 A 1 ATOM 1187 C CB . LEU A 0 146 . 2.167 8.080 -4.921 1.00 91.85 146 A 1 ATOM 1188 O O . LEU A 0 146 . 0.881 7.902 -1.933 1.00 91.85 146 A 1 ATOM 1189 C CG . LEU A 0 146 . 3.038 8.742 -6.007 1.00 91.85 146 A 1 ATOM 1190 C CD1 . LEU A 0 146 . 3.734 7.660 -6.832 1.00 91.85 146 A 1 ATOM 1191 C CD2 . LEU A 0 146 . 2.208 9.606 -6.963 1.00 91.85 146 A 1 ATOM 1192 N N . PRO A 0 147 . -0.747 8.179 -3.464 1.00 90.69 147 A 1 ATOM 1193 C CA . PRO A 0 147 . -1.746 7.376 -2.747 1.00 90.69 147 A 1 ATOM 1194 C C . PRO A 0 147 . -1.327 5.915 -2.510 1.00 90.69 147 A 1 ATOM 1195 C CB . PRO A 0 147 . -3.008 7.428 -3.616 1.00 90.69 147 A 1 ATOM 1196 O O . PRO A 0 147 . -1.913 5.220 -1.683 1.00 90.69 147 A 1 ATOM 1197 C CG . PRO A 0 147 . -2.838 8.701 -4.441 1.00 90.69 147 A 1 ATOM 1198 C CD . PRO A 0 147 . -1.332 8.761 -4.664 1.00 90.69 147 A 1 ATOM 1199 N N . ASP A 0 148 . -0.315 5.434 -3.231 1.00 90.62 148 A 1 ATOM 1200 C CA . ASP A 0 148 . 0.248 4.094 -3.061 1.00 90.62 148 A 1 ATOM 1201 C C . ASP A 0 148 . 1.130 3.981 -1.803 1.00 90.62 148 A 1 ATOM 1202 C CB . ASP A 0 148 . 1.075 3.721 -4.301 1.00 90.62 148 A 1 ATOM 1203 O O . ASP A 0 148 . 1.402 2.873 -1.354 1.00 90.62 148 A 1 ATOM 1204 C CG . ASP A 0 148 . 0.316 3.761 -5.630 1.00 90.62 148 A 1 ATOM 1205 O OD1 . ASP A 0 148 . -0.936 3.802 -5.611 1.00 90.62 148 A 1 ATOM 1206 O OD2 . ASP A 0 148 . 1.045 3.802 -6.653 1.00 90.62 148 A 1 ATOM 1207 N N . GLY A 0 149 . 1.579 5.108 -1.233 1.00 91.10 149 A 1 ATOM 1208 C CA . GLY A 0 149 . 2.544 5.163 -0.124 1.00 91.10 149 A 1 ATOM 1209 C C . GLY A 0 149 . 3.975 5.467 -0.548 1.00 91.10 149 A 1 ATOM 1210 O O . GLY A 0 149 . 4.822 5.733 0.300 1.00 91.10 149 A 1 ATOM 1211 N N . ARG A 0 150 . 4.255 5.502 -1.852 1.00 91.91 150 A 1 ATOM 1212 C CA . ARG A 0 150 . 5.580 5.844 -2.377 1.00 91.91 150 A 1 ATOM 1213 C C . ARG A 0 150 . 5.821 7.347 -2.315 1.00 91.91 150 A 1 ATOM 1214 C CB . ARG A 0 150 . 5.745 5.308 -3.800 1.00 91.91 150 A 1 ATOM 1215 O O . ARG A 0 150 . 5.040 8.137 -2.853 1.00 91.91 150 A 1 ATOM 1216 C CG . ARG A 0 150 . 5.751 3.772 -3.822 1.00 91.91 150 A 1 ATOM 1217 C CD . ARG A 0 150 . 5.931 3.257 -5.248 1.00 91.91 150 A 1 ATOM 1218 N NE . ARG A 0 150 . 4.748 3.525 -6.095 1.00 91.91 150 A 1 ATOM 1219 N NH1 . ARG A 0 150 . 5.782 3.097 -8.083 1.00 91.91 150 A 1 ATOM 1220 N NH2 . ARG A 0 150 . 3.595 3.646 -8.044 1.00 91.91 150 A 1 ATOM 1221 C CZ . ARG A 0 150 . 4.714 3.426 -7.407 1.00 91.91 150 A 1 ATOM 1222 N N . PHE A 0 151 . 6.916 7.732 -1.675 1.00 91.41 151 A 1 ATOM 1223 C CA . PHE A 0 151 . 7.418 9.095 -1.673 1.00 91.41 151 A 1 ATOM 1224 C C . PHE A 0 151 . 8.372 9.287 -2.854 1.00 91.41 151 A 1 ATOM 1225 C CB . PHE A 0 151 . 8.090 9.380 -0.332 1.00 91.41 151 A 1 ATOM 1226 O O . PHE A 0 151 . 9.468 8.729 -2.884 1.00 91.41 151 A 1 ATOM 1227 C CG . PHE A 0 151 . 8.547 10.814 -0.210 1.00 91.41 151 A 1 ATOM 1228 C CD1 . PHE A 0 151 . 9.886 11.156 -0.474 1.00 91.41 151 A 1 ATOM 1229 C CD2 . PHE A 0 151 . 7.625 11.809 0.161 1.00 91.41 151 A 1 ATOM 1230 C CE1 . PHE A 0 151 . 10.314 12.483 -0.307 1.00 91.41 151 A 1 ATOM 1231 C CE2 . PHE A 0 151 . 8.050 13.138 0.316 1.00 91.41 151 A 1 ATOM 1232 C CZ . PHE A 0 151 . 9.398 13.466 0.106 1.00 91.41 151 A 1 ATOM 1233 N N . PHE A 0 152 . 7.942 10.075 -3.835 1.00 86.40 152 A 1 ATOM 1234 C CA . PHE A 0 152 . 8.676 10.310 -5.069 1.00 86.40 152 A 1 ATOM 1235 C C . PHE A 0 152 . 9.317 11.700 -5.066 1.00 86.40 152 A 1 ATOM 1236 C CB . PHE A 0 152 . 7.734 10.112 -6.262 1.00 86.40 152 A 1 ATOM 1237 O O . PHE A 0 152 . 8.646 12.701 -4.811 1.00 86.40 152 A 1 ATOM 1238 C CG . PHE A 0 152 . 8.481 10.009 -7.574 1.00 86.40 152 A 1 ATOM 1239 C CD1 . PHE A 0 152 . 8.684 11.148 -8.374 1.00 86.40 152 A 1 ATOM 1240 C CD2 . PHE A 0 152 . 9.033 8.773 -7.961 1.00 86.40 152 A 1 ATOM 1241 C CE1 . PHE A 0 152 . 9.438 11.044 -9.558 1.00 86.40 152 A 1 ATOM 1242 C CE2 . PHE A 0 152 . 9.773 8.672 -9.151 1.00 86.40 152 A 1 ATOM 1243 C CZ . PHE A 0 152 . 9.973 9.807 -9.952 1.00 86.40 152 A 1 ATOM 1244 N N . ARG A 0 153 . 10.610 11.776 -5.401 1.00 82.08 153 A 1 ATOM 1245 C CA . ARG A 0 153 . 11.310 13.048 -5.639 1.00 82.08 153 A 1 ATOM 1246 C C . ARG A 0 153 . 11.461 13.262 -7.139 1.00 82.08 153 A 1 ATOM 1247 C CB . ARG A 0 153 . 12.678 13.117 -4.939 1.00 82.08 153 A 1 ATOM 1248 O O . ARG A 0 153 . 12.196 12.523 -7.791 1.00 82.08 153 A 1 ATOM 1249 C CG . ARG A 0 153 . 12.688 12.663 -3.468 1.00 82.08 153 A 1 ATOM 1250 C CD . ARG A 0 153 . 13.979 12.990 -2.689 1.00 82.08 153 A 1 ATOM 1251 N NE . ARG A 0 153 . 15.089 13.467 -3.541 1.00 82.08 153 A 1 ATOM 1252 N NH1 . ARG A 0 153 . 16.847 13.038 -2.108 1.00 82.08 153 A 1 ATOM 1253 N NH2 . ARG A 0 153 . 17.129 14.350 -3.885 1.00 82.08 153 A 1 ATOM 1254 C CZ . ARG A 0 153 . 16.349 13.594 -3.173 1.00 82.08 153 A 1 ATOM 1255 N N . HIS A 0 154 . 10.807 14.278 -7.684 1.00 73.01 154 A 1 ATOM 1256 C CA . HIS A 0 154 . 11.023 14.715 -9.057 1.00 73.01 154 A 1 ATOM 1257 C C . HIS A 0 154 . 12.337 15.499 -9.122 1.00 73.01 154 A 1 ATOM 1258 C CB . HIS A 0 154 . 9.833 15.562 -9.540 1.00 73.01 154 A 1 ATOM 1259 O O . HIS A 0 154 . 12.337 16.719 -9.000 1.00 73.01 154 A 1 ATOM 1260 C CG . HIS A 0 154 . 8.518 14.829 -9.571 1.00 73.01 154 A 1 ATOM 1261 C CD2 . HIS A 0 154 . 7.491 14.950 -8.674 1.00 73.01 154 A 1 ATOM 1262 N ND1 . HIS A 0 154 . 8.119 13.921 -10.522 1.00 73.01 154 A 1 ATOM 1263 C CE1 . HIS A 0 154 . 6.895 13.478 -10.192 1.00 73.01 154 A 1 ATOM 1264 N NE2 . HIS A 0 154 . 6.456 14.097 -9.083 1.00 73.01 154 A 1 ATOM 1265 N N . ARG A 0 155 . 13.478 14.828 -9.313 1.00 61.95 155 A 1 ATOM 1266 C CA . ARG A 0 155 . 14.679 15.557 -9.751 1.00 61.95 155 A 1 ATOM 1267 C C . ARG A 0 155 . 14.334 16.225 -11.079 1.00 61.95 155 A 1 ATOM 1268 C CB . ARG A 0 155 . 15.892 14.633 -9.888 1.00 61.95 155 A 1 ATOM 1269 O O . ARG A 0 155 . 13.777 15.548 -11.937 1.00 61.95 155 A 1 ATOM 1270 C CG . ARG A 0 155 . 16.313 14.069 -8.526 1.00 61.95 155 A 1 ATOM 1271 C CD . ARG A 0 155 . 17.644 13.328 -8.660 1.00 61.95 155 A 1 ATOM 1272 N NE . ARG A 0 155 . 18.048 12.711 -7.383 1.00 61.95 155 A 1 ATOM 1273 N NH1 . ARG A 0 155 . 20.106 11.957 -8.071 1.00 61.95 155 A 1 ATOM 1274 N NH2 . ARG A 0 155 . 19.398 11.501 -6.004 1.00 61.95 155 A 1 ATOM 1275 C CZ . ARG A 0 155 . 19.178 12.063 -7.160 1.00 61.95 155 A 1 ATOM 1276 N N . GLY A 0 156 . 14.568 17.535 -11.163 1.00 55.63 156 A 1 ATOM 1277 C CA . GLY A 0 156 . 14.129 18.435 -12.228 1.00 55.63 156 A 1 ATOM 1278 C C . GLY A 0 156 . 13.792 17.748 -13.549 1.00 55.63 156 A 1 ATOM 1279 O O . GLY A 0 156 . 14.660 17.528 -14.378 1.00 55.63 156 A 1 ATOM 1280 N N . LEU A 0 157 . 12.502 17.487 -13.764 1.00 48.00 157 A 1 ATOM 1281 C CA . LEU A 0 157 . 11.921 17.525 -15.104 1.00 48.00 157 A 1 ATOM 1282 C C . LEU A 0 157 . 11.610 18.986 -15.457 1.00 48.00 157 A 1 ATOM 1283 C CB . LEU A 0 157 . 10.669 16.630 -15.190 1.00 48.00 157 A 1 ATOM 1284 O O . LEU A 0 157 . 10.593 19.268 -16.092 1.00 48.00 157 A 1 ATOM 1285 C CG . LEU A 0 157 . 10.926 15.118 -15.120 1.00 48.00 157 A 1 ATOM 1286 C CD1 . LEU A 0 157 . 9.582 14.411 -14.918 1.00 48.00 157 A 1 ATOM 1287 C CD2 . LEU A 0 157 . 11.560 14.579 -16.404 1.00 48.00 157 A 1 ATOM 1288 N N . SER A 0 158 . 12.445 19.943 -15.025 1.00 38.84 158 A 1 ATOM 1289 C CA . SER A 0 158 . 12.558 21.130 -15.847 1.00 38.84 158 A 1 ATOM 1290 C C . SER A 0 158 . 13.113 20.594 -17.156 1.00 38.84 158 A 1 ATOM 1291 C CB . SER A 0 158 . 13.408 22.245 -15.220 1.00 38.84 158 A 1 ATOM 1292 O O . SER A 0 158 . 14.215 20.056 -17.229 1.00 38.84 158 A 1 ATOM 1293 O OG . SER A 0 158 . 14.732 21.859 -14.952 1.00 38.84 158 A 1 ATOM 1294 N N . VAL A 0 159 . 12.287 20.628 -18.197 1.00 37.00 159 A 1 ATOM 1295 C CA . VAL A 0 159 . 12.830 20.677 -19.543 1.00 37.00 159 A 1 ATOM 1296 C C . VAL A 0 159 . 13.533 22.024 -19.585 1.00 37.00 159 A 1 ATOM 1297 C CB . VAL A 0 159 . 11.732 20.526 -20.612 1.00 37.00 159 A 1 ATOM 1298 O O . VAL A 0 159 . 12.959 23.023 -20.011 1.00 37.00 159 A 1 ATOM 1299 C CG1 . VAL A 0 159 . 12.335 20.527 -22.022 1.00 37.00 159 A 1 ATOM 1300 C CG2 . VAL A 0 159 . 10.956 19.213 -20.430 1.00 37.00 159 A 1 ATOM 1301 N N . ASP A 0 160 . 14.734 22.088 -19.016 1.00 31.49 160 A 1 ATOM 1302 C CA . ASP A 0 160 . 15.633 23.169 -19.322 1.00 31.49 160 A 1 ATOM 1303 C C . ASP A 0 160 . 15.820 23.041 -20.827 1.00 31.49 160 A 1 ATOM 1304 C CB . ASP A 0 160 . 16.966 23.072 -18.567 1.00 31.49 160 A 1 ATOM 1305 O O . ASP A 0 160 . 16.223 21.994 -21.338 1.00 31.49 160 A 1 ATOM 1306 C CG . ASP A 0 160 . 16.887 23.303 -17.058 1.00 31.49 160 A 1 ATOM 1307 O OD1 . ASP A 0 160 . 15.802 23.669 -16.550 1.00 31.49 160 A 1 ATOM 1308 O OD2 . ASP A 0 160 . 17.944 23.148 -16.414 1.00 31.49 160 A 1 ATOM 1309 N N . SER A 0 161 . 15.438 24.079 -21.556 1.00 36.72 161 A 1 ATOM 1310 C CA . SER A 0 161 . 15.771 24.241 -22.961 1.00 36.72 161 A 1 ATOM 1311 C C . SER A 0 161 . 17.287 24.425 -23.078 1.00 36.72 161 A 1 ATOM 1312 C CB . SER A 0 161 . 14.989 25.436 -23.513 1.00 36.72 161 A 1 ATOM 1313 O O . SER A 0 161 . 17.764 25.505 -23.412 1.00 36.72 161 A 1 ATOM 1314 O OG . SER A 0 161 . 15.240 26.581 -22.718 1.00 36.72 161 A 1 ATOM 1315 N N . GLN A 0 162 . 18.061 23.412 -22.707 1.00 34.40 162 A 1 ATOM 1316 C CA . GLN A 0 162 . 19.483 23.350 -22.965 1.00 34.40 162 A 1 ATOM 1317 C C . GLN A 0 162 . 19.617 22.774 -24.366 1.00 34.40 162 A 1 ATOM 1318 C CB . GLN A 0 162 . 20.216 22.554 -21.873 1.00 34.40 162 A 1 ATOM 1319 O O . GLN A 0 162 . 19.369 21.592 -24.606 1.00 34.40 162 A 1 ATOM 1320 C CG . GLN A 0 162 . 20.243 23.354 -20.559 1.00 34.40 162 A 1 ATOM 1321 C CD . GLN A 0 162 . 20.981 22.660 -19.417 1.00 34.40 162 A 1 ATOM 1322 N NE2 . GLN A 0 162 . 20.768 23.059 -18.182 1.00 34.40 162 A 1 ATOM 1323 O OE1 . GLN A 0 162 . 21.772 21.752 -19.602 1.00 34.40 162 A 1 ATOM 1324 N N . LEU A 0 163 . 19.929 23.667 -25.306 1.00 39.50 163 A 1 ATOM 1325 C CA . LEU A 0 163 . 20.503 23.311 -26.594 1.00 39.50 163 A 1 ATOM 1326 C C . LEU A 0 163 . 21.700 22.399 -26.315 1.00 39.50 163 A 1 ATOM 1327 C CB . LEU A 0 163 . 20.943 24.602 -27.311 1.00 39.50 163 A 1 ATOM 1328 O O . LEU A 0 163 . 22.701 22.831 -25.751 1.00 39.50 163 A 1 ATOM 1329 C CG . LEU A 0 163 . 19.785 25.446 -27.869 1.00 39.50 163 A 1 ATOM 1330 C CD1 . LEU A 0 163 . 20.294 26.823 -28.295 1.00 39.50 163 A 1 ATOM 1331 C CD2 . LEU A 0 163 . 19.142 24.776 -29.087 1.00 39.50 163 A 1 ATOM 1332 N N . LEU A 0 164 . 21.536 21.115 -26.616 1.00 41.16 164 A 1 ATOM 1333 C CA . LEU A 0 164 . 22.547 20.100 -26.378 1.00 41.16 164 A 1 ATOM 1334 C C . LEU A 0 164 . 23.465 20.076 -27.600 1.00 41.16 164 A 1 ATOM 1335 C CB . LEU A 0 164 . 21.842 18.771 -26.026 1.00 41.16 164 A 1 ATOM 1336 O O . LEU A 0 164 . 23.226 19.346 -28.562 1.00 41.16 164 A 1 ATOM 1337 C CG . LEU A 0 164 . 22.552 17.961 -24.927 1.00 41.16 164 A 1 ATOM 1338 C CD1 . LEU A 0 164 . 21.591 16.901 -24.384 1.00 41.16 164 A 1 ATOM 1339 C CD2 . LEU A 0 164 . 23.817 17.262 -25.426 1.00 41.16 164 A 1 ATOM 1340 N N . ASP A 0 165 . 24.502 20.906 -27.555 1.00 34.13 165 A 1 ATOM 1341 C CA . ASP A 0 165 . 25.658 20.750 -28.422 1.00 34.13 165 A 1 ATOM 1342 C C . ASP A 0 165 . 26.497 19.564 -27.912 1.00 34.13 165 A 1 ATOM 1343 C CB . ASP A 0 165 . 26.473 22.056 -28.521 1.00 34.13 165 A 1 ATOM 1344 O O . ASP A 0 165 . 27.084 19.591 -26.834 1.00 34.13 165 A 1 ATOM 1345 C CG . ASP A 0 165 . 25.841 23.116 -29.439 1.00 34.13 165 A 1 ATOM 1346 O OD1 . ASP A 0 165 . 25.112 22.725 -30.380 1.00 34.13 165 A 1 ATOM 1347 O OD2 . ASP A 0 165 . 26.119 24.315 -29.217 1.00 34.13 165 A 1 ATOM 1348 N N . SER A 0 166 . 26.591 18.537 -28.758 1.00 37.02 166 A 1 ATOM 1349 C CA . SER A 0 166 . 27.688 17.560 -28.872 1.00 37.02 166 A 1 ATOM 1350 C C . SER A 0 166 . 27.922 16.464 -27.799 1.00 37.02 166 A 1 ATOM 1351 C CB . SER A 0 166 . 28.994 18.270 -29.267 1.00 37.02 166 A 1 ATOM 1352 O O . SER A 0 166 . 28.420 16.682 -26.702 1.00 37.02 166 A 1 ATOM 1353 O OG . SER A 0 166 . 29.348 19.318 -28.391 1.00 37.02 166 A 1 ATOM 1354 N N . SER A 0 167 . 27.754 15.222 -28.288 1.00 40.24 167 A 1 ATOM 1355 C CA . SER A 0 167 . 28.609 14.025 -28.108 1.00 40.24 167 A 1 ATOM 1356 C C . SER A 0 167 . 28.614 13.218 -26.790 1.00 40.24 167 A 1 ATOM 1357 C CB . SER A 0 167 . 30.045 14.310 -28.583 1.00 40.24 167 A 1 ATOM 1358 O O . SER A 0 167 . 29.345 13.527 -25.858 1.00 40.24 167 A 1 ATOM 1359 O OG . SER A 0 167 . 30.696 15.301 -27.819 1.00 40.24 167 A 1 ATOM 1360 N N . GLY A 0 168 . 27.944 12.051 -26.803 1.00 42.20 168 A 1 ATOM 1361 C CA . GLY A 0 168 . 28.276 10.875 -25.966 1.00 42.20 168 A 1 ATOM 1362 C C . GLY A 0 168 . 27.059 10.095 -25.423 1.00 42.20 168 A 1 ATOM 1363 O O . GLY A 0 168 . 26.070 10.732 -25.098 1.00 42.20 168 A 1 ATOM 1364 N N . PRO A 0 169 . 27.062 8.742 -25.355 1.00 34.44 169 A 1 ATOM 1365 C CA . PRO A 0 169 . 25.936 7.919 -25.827 1.00 34.44 169 A 1 ATOM 1366 C C . PRO A 0 169 . 25.085 7.197 -24.752 1.00 34.44 169 A 1 ATOM 1367 C CB . PRO A 0 169 . 26.629 6.901 -26.744 1.00 34.44 169 A 1 ATOM 1368 O O . PRO A 0 169 . 25.513 6.994 -23.621 1.00 34.44 169 A 1 ATOM 1369 C CG . PRO A 0 169 . 27.923 6.592 -25.987 1.00 34.44 169 A 1 ATOM 1370 C CD . PRO A 0 169 . 28.251 7.900 -25.264 1.00 34.44 169 A 1 ATOM 1371 N N . ASN A 0 170 . 23.933 6.680 -25.214 1.00 30.60 170 A 1 ATOM 1372 C CA . ASN A 0 170 . 23.058 5.633 -24.645 1.00 30.60 170 A 1 ATOM 1373 C C . ASN A 0 170 . 22.066 6.019 -23.528 1.00 30.60 170 A 1 ATOM 1374 C CB . ASN A 0 170 . 23.886 4.392 -24.238 1.00 30.60 170 A 1 ATOM 1375 O O . ASN A 0 170 . 22.446 6.033 -22.361 1.00 30.60 170 A 1 ATOM 1376 C CG . ASN A 0 170 . 24.639 3.746 -25.381 1.00 30.60 170 A 1 ATOM 1377 N ND2 . ASN A 0 170 . 25.672 2.992 -25.091 1.00 30.60 170 A 1 ATOM 1378 O OD1 . ASN A 0 170 . 24.294 3.884 -26.542 1.00 30.60 170 A 1 ATOM 1379 N N . GLN A 0 171 . 20.766 6.134 -23.874 1.00 33.31 171 A 1 ATOM 1380 C CA . GLN A 0 171 . 19.657 5.369 -23.253 1.00 33.31 171 A 1 ATOM 1381 C C . GLN A 0 171 . 18.251 5.757 -23.780 1.00 33.31 171 A 1 ATOM 1382 C CB . GLN A 0 171 . 19.685 5.438 -21.709 1.00 33.31 171 A 1 ATOM 1383 O O . GLN A 0 171 . 17.829 6.901 -23.695 1.00 33.31 171 A 1 ATOM 1384 C CG . GLN A 0 171 . 20.408 4.201 -21.140 1.00 33.31 171 A 1 ATOM 1385 C CD . GLN A 0 171 . 20.833 4.384 -19.692 1.00 33.31 171 A 1 ATOM 1386 N NE2 . GLN A 0 171 . 22.107 4.559 -19.425 1.00 33.31 171 A 1 ATOM 1387 O OE1 . GLN A 0 171 . 20.024 4.359 -18.783 1.00 33.31 171 A 1 ATOM 1388 N N . VAL A 0 172 . 17.527 4.727 -24.241 1.00 35.44 172 A 1 ATOM 1389 C CA . VAL A 0 172 . 16.061 4.579 -24.391 1.00 35.44 172 A 1 ATOM 1390 C C . VAL A 0 172 . 15.330 5.506 -25.383 1.00 35.44 172 A 1 ATOM 1391 C CB . VAL A 0 172 . 15.354 4.502 -23.020 1.00 35.44 172 A 1 ATOM 1392 O O . VAL A 0 172 . 14.949 6.634 -25.092 1.00 35.44 172 A 1 ATOM 1393 C CG1 . VAL A 0 172 . 13.950 3.898 -23.173 1.00 35.44 172 A 1 ATOM 1394 C CG2 . VAL A 0 172 . 16.100 3.589 -22.031 1.00 35.44 172 A 1 ATOM 1395 N N . ASN A 0 173 . 15.021 4.929 -26.548 1.00 30.04 173 A 1 ATOM 1396 C CA . ASN A 0 173 . 14.185 5.497 -27.605 1.00 30.04 173 A 1 ATOM 1397 C C . ASN A 0 173 . 12.722 5.687 -27.145 1.00 30.04 173 A 1 ATOM 1398 C CB . ASN A 0 173 . 14.245 4.545 -28.825 1.00 30.04 173 A 1 ATOM 1399 O O . ASN A 0 173 . 11.910 4.771 -27.266 1.00 30.04 173 A 1 ATOM 1400 C CG . ASN A 0 173 . 15.614 4.430 -29.470 1.00 30.04 173 A 1 ATOM 1401 N ND2 . ASN A 0 173 . 15.909 3.321 -30.108 1.00 30.04 173 A 1 ATOM 1402 O OD1 . ASN A 0 173 . 16.438 5.320 -29.414 1.00 30.04 173 A 1 ATOM 1403 N N . LEU A 0 174 . 12.359 6.887 -26.687 1.00 39.85 174 A 1 ATOM 1404 C CA . LEU A 0 174 . 11.018 7.434 -26.914 1.00 39.85 174 A 1 ATOM 1405 C C . LEU A 0 174 . 11.122 8.411 -28.085 1.00 39.85 174 A 1 ATOM 1406 C CB . LEU A 0 174 . 10.419 8.095 -25.657 1.00 39.85 174 A 1 ATOM 1407 O O . LEU A 0 174 . 11.904 9.357 -28.041 1.00 39.85 174 A 1 ATOM 1408 C CG . LEU A 0 174 . 9.756 7.100 -24.682 1.00 39.85 174 A 1 ATOM 1409 C CD1 . LEU A 0 174 . 10.749 6.547 -23.660 1.00 39.85 174 A 1 ATOM 1410 C CD2 . LEU A 0 174 . 8.616 7.779 -23.920 1.00 39.85 174 A 1 ATOM 1411 N N . SER A 0 175 . 10.360 8.144 -29.146 1.00 35.19 175 A 1 ATOM 1412 C CA . SER A 0 175 . 10.323 8.905 -30.398 1.00 35.19 175 A 1 ATOM 1413 C C . SER A 0 175 . 10.258 10.415 -30.151 1.00 35.19 175 A 1 ATOM 1414 C CB . SER A 0 175 . 9.106 8.450 -31.211 1.00 35.19 175 A 1 ATOM 1415 O O . SER A 0 175 . 9.230 10.948 -29.730 1.00 35.19 175 A 1 ATOM 1416 O OG . SER A 0 175 . 7.944 8.509 -30.406 1.00 35.19 175 A 1 ATOM 1417 N N . THR A 0 176 . 11.374 11.090 -30.405 1.00 33.39 176 A 1 ATOM 1418 C CA . THR A 0 176 . 11.550 12.527 -30.219 1.00 33.39 176 A 1 ATOM 1419 C C . THR A 0 176 . 10.797 13.278 -31.315 1.00 33.39 176 A 1 ATOM 1420 C CB . THR A 0 176 . 13.049 12.877 -30.228 1.00 33.39 176 A 1 ATOM 1421 O O . THR A 0 176 . 11.135 13.202 -32.495 1.00 33.39 176 A 1 ATOM 1422 C CG2 . THR A 0 176 . 13.341 14.242 -29.611 1.00 33.39 176 A 1 ATOM 1423 O OG1 . THR A 0 176 . 13.776 11.912 -29.496 1.00 33.39 176 A 1 ATOM 1424 N N . TYR A 0 177 . 9.749 13.998 -30.920 1.00 33.78 177 A 1 ATOM 1425 C CA . TYR A 0 177 . 9.115 15.020 -31.745 1.00 33.78 177 A 1 ATOM 1426 C C . TYR A 0 177 . 10.125 16.146 -32.017 1.00 33.78 177 A 1 ATOM 1427 C CB . TYR A 0 177 . 7.857 15.521 -31.022 1.00 33.78 177 A 1 ATOM 1428 O O . TYR A 0 177 . 10.754 16.663 -31.096 1.00 33.78 177 A 1 ATOM 1429 C CG . TYR A 0 177 . 7.246 16.781 -31.600 1.00 33.78 177 A 1 ATOM 1430 C CD1 . TYR A 0 177 . 7.640 18.035 -31.093 1.00 33.78 177 A 1 ATOM 1431 C CD2 . TYR A 0 177 . 6.287 16.706 -32.628 1.00 33.78 177 A 1 ATOM 1432 C CE1 . TYR A 0 177 . 7.075 19.217 -31.606 1.00 33.78 177 A 1 ATOM 1433 C CE2 . TYR A 0 177 . 5.714 17.887 -33.139 1.00 33.78 177 A 1 ATOM 1434 O OH . TYR A 0 177 . 5.548 20.276 -33.125 1.00 33.78 177 A 1 ATOM 1435 C CZ . TYR A 0 177 . 6.107 19.142 -32.630 1.00 33.78 177 A 1 ATOM 1436 N N . ASN A 0 178 . 10.282 16.497 -33.292 1.00 41.90 178 A 1 ATOM 1437 C CA . ASN A 0 178 . 11.283 17.426 -33.809 1.00 41.90 178 A 1 ATOM 1438 C C . ASN A 0 178 . 10.818 18.889 -33.583 1.00 41.90 178 A 1 ATOM 1439 C CB . ASN A 0 178 . 11.473 17.046 -35.299 1.00 41.90 178 A 1 ATOM 1440 O O . ASN A 0 178 . 9.823 19.294 -34.187 1.00 41.90 178 A 1 ATOM 1441 C CG . ASN A 0 178 . 12.876 17.252 -35.830 1.00 41.90 178 A 1 ATOM 1442 N ND2 . ASN A 0 178 . 13.155 16.762 -37.015 1.00 41.90 178 A 1 ATOM 1443 O OD1 . ASN A 0 178 . 13.733 17.840 -35.201 1.00 41.90 178 A 1 ATOM 1444 N N . PRO A 0 179 . 11.483 19.706 -32.739 1.00 43.33 179 A 1 ATOM 1445 C CA . PRO A 0 179 . 11.002 21.043 -32.366 1.00 43.33 179 A 1 ATOM 1446 C C . PRO A 0 179 . 11.316 22.144 -33.400 1.00 43.33 179 A 1 ATOM 1447 C CB . PRO A 0 179 . 11.620 21.310 -30.990 1.00 43.33 179 A 1 ATOM 1448 O O . PRO A 0 179 . 10.991 23.309 -33.177 1.00 43.33 179 A 1 ATOM 1449 C CG . PRO A 0 179 . 12.954 20.570 -31.064 1.00 43.33 179 A 1 ATOM 1450 C CD . PRO A 0 179 . 12.655 19.359 -31.947 1.00 43.33 179 A 1 ATOM 1451 N N . ASN A 0 180 . 11.883 21.794 -34.559 1.00 41.11 180 A 1 ATOM 1452 C CA . ASN A 0 180 . 12.385 22.749 -35.557 1.00 41.11 180 A 1 ATOM 1453 C C . ASN A 0 180 . 11.327 23.271 -36.559 1.00 41.11 180 A 1 ATOM 1454 C CB . ASN A 0 180 . 13.656 22.168 -36.208 1.00 41.11 180 A 1 ATOM 1455 O O . ASN A 0 180 . 11.676 23.823 -37.597 1.00 41.11 180 A 1 ATOM 1456 C CG . ASN A 0 180 . 14.816 22.053 -35.229 1.00 41.11 180 A 1 ATOM 1457 N ND2 . ASN A 0 180 . 15.868 21.363 -35.595 1.00 41.11 180 A 1 ATOM 1458 O OD1 . ASN A 0 180 . 14.796 22.568 -34.125 1.00 41.11 180 A 1 ATOM 1459 N N . GLN A 0 181 . 10.031 23.174 -36.239 1.00 46.86 181 A 1 ATOM 1460 C CA . GLN A 0 181 . 8.979 24.006 -36.853 1.00 46.86 181 A 1 ATOM 1461 C C . GLN A 0 181 . 8.678 25.200 -35.930 1.00 46.86 181 A 1 ATOM 1462 C CB . GLN A 0 181 . 7.745 23.171 -37.226 1.00 46.86 181 A 1 ATOM 1463 O O . GLN A 0 181 . 7.605 25.347 -35.344 1.00 46.86 181 A 1 ATOM 1464 C CG . GLN A 0 181 . 8.028 22.245 -38.422 1.00 46.86 181 A 1 ATOM 1465 C CD . GLN A 0 181 . 6.788 21.498 -38.909 1.00 46.86 181 A 1 ATOM 1466 N NE2 . GLN A 0 181 . 6.902 20.720 -39.963 1.00 46.86 181 A 1 ATOM 1467 O OE1 . GLN A 0 181 . 5.701 21.584 -38.366 1.00 46.86 181 A 1 ATOM 1468 N N . SER A 0 182 . 9.694 26.032 -35.718 1.00 41.81 182 A 1 ATOM 1469 C CA . SER A 0 182 . 9.721 27.089 -34.712 1.00 41.81 182 A 1 ATOM 1470 C C . SER A 0 182 . 9.277 28.437 -35.288 1.00 41.81 182 A 1 ATOM 1471 C CB . SER A 0 182 . 11.133 27.160 -34.116 1.00 41.81 182 A 1 ATOM 1472 O O . SER A 0 182 . 10.110 29.275 -35.598 1.00 41.81 182 A 1 ATOM 1473 O OG . SER A 0 182 . 12.072 27.406 -35.142 1.00 41.81 182 A 1 ATOM 1474 N N . ASN A 0 183 . 7.968 28.656 -35.399 1.00 49.57 183 A 1 ATOM 1475 C CA . ASN A 0 183 . 7.364 30.005 -35.426 1.00 49.57 183 A 1 ATOM 1476 C C . ASN A 0 183 . 6.053 30.074 -34.615 1.00 49.57 183 A 1 ATOM 1477 C CB . ASN A 0 183 . 7.199 30.481 -36.885 1.00 49.57 183 A 1 ATOM 1478 O O . ASN A 0 183 . 5.641 31.135 -34.156 1.00 49.57 183 A 1 ATOM 1479 C CG . ASN A 0 183 . 8.463 31.124 -37.446 1.00 49.57 183 A 1 ATOM 1480 N ND2 . ASN A 0 183 . 8.662 31.082 -38.742 1.00 49.57 183 A 1 ATOM 1481 O OD1 . ASN A 0 183 . 9.260 31.722 -36.744 1.00 49.57 183 A 1 ATOM 1482 N N . ASP A 0 184 . 5.459 28.921 -34.311 1.00 50.74 184 A 1 ATOM 1483 C CA . ASP A 0 184 . 4.084 28.818 -33.830 1.00 50.74 184 A 1 ATOM 1484 C C . ASP A 0 184 . 3.921 28.654 -32.309 1.00 50.74 184 A 1 ATOM 1485 C CB . ASP A 0 184 . 3.484 27.633 -34.596 1.00 50.74 184 A 1 ATOM 1486 O O . ASP A 0 184 . 2.809 28.771 -31.781 1.00 50.74 184 A 1 ATOM 1487 C CG . ASP A 0 184 . 2.553 28.109 -35.700 1.00 50.74 184 A 1 ATOM 1488 O OD1 . ASP A 0 184 . 2.867 29.121 -36.353 1.00 50.74 184 A 1 ATOM 1489 O OD2 . ASP A 0 184 . 1.465 27.499 -35.741 1.00 50.74 184 A 1 ATOM 1490 N N . LEU A 0 185 . 5.014 28.369 -31.595 1.00 50.29 185 A 1 ATOM 1491 C CA . LEU A 0 185 . 5.003 28.071 -30.155 1.00 50.29 185 A 1 ATOM 1492 C C . LEU A 0 185 . 5.044 29.326 -29.270 1.00 50.29 185 A 1 ATOM 1493 C CB . LEU A 0 185 . 6.143 27.088 -29.821 1.00 50.29 185 A 1 ATOM 1494 O O . LEU A 0 185 . 4.601 29.276 -28.124 1.00 50.29 185 A 1 ATOM 1495 C CG . LEU A 0 185 . 5.975 25.679 -30.428 1.00 50.29 185 A 1 ATOM 1496 C CD1 . LEU A 0 185 . 7.188 24.819 -30.075 1.00 50.29 185 A 1 ATOM 1497 C CD2 . LEU A 0 185 . 4.720 24.967 -29.910 1.00 50.29 185 A 1 ATOM 1498 N N . LYS A 0 186 . 5.482 30.478 -29.800 1.00 51.42 186 A 1 ATOM 1499 C CA . LYS A 0 186 . 5.491 31.750 -29.052 1.00 51.42 186 A 1 ATOM 1500 C C . LYS A 0 186 . 4.083 32.267 -28.719 1.00 51.42 186 A 1 ATOM 1501 C CB . LYS A 0 186 . 6.318 32.816 -29.801 1.00 51.42 186 A 1 ATOM 1502 O O . LYS A 0 186 . 3.925 32.974 -27.731 1.00 51.42 186 A 1 ATOM 1503 C CG . LYS A 0 186 . 7.771 32.872 -29.300 1.00 51.42 186 A 1 ATOM 1504 C CD . LYS A 0 186 . 8.590 33.917 -30.075 1.00 51.42 186 A 1 ATOM 1505 C CE . LYS A 0 186 . 10.011 34.035 -29.502 1.00 51.42 186 A 1 ATOM 1506 N NZ . LYS A 0 186 . 10.863 34.942 -30.316 1.00 51.42 186 A 1 ATOM 1507 N N . ALA A 0 187 . 3.058 31.892 -29.488 1.00 52.21 187 A 1 ATOM 1508 C CA . ALA A 0 187 . 1.697 32.420 -29.335 1.00 52.21 187 A 1 ATOM 1509 C C . ALA A 0 187 . 0.859 31.753 -28.222 1.00 52.21 187 A 1 ATOM 1510 C CB . ALA A 0 187 . 1.006 32.325 -30.700 1.00 52.21 187 A 1 ATOM 1511 O O . ALA A 0 187 . -0.241 32.217 -27.921 1.00 52.21 187 A 1 ATOM 1512 N N . LEU A 0 188 . 1.347 30.666 -27.614 1.00 56.00 188 A 1 ATOM 1513 C CA . LEU A 0 188 . 0.623 29.909 -26.580 1.00 56.00 188 A 1 ATOM 1514 C C . LEU A 0 188 . 1.242 30.030 -25.183 1.00 56.00 188 A 1 ATOM 1515 C CB . LEU A 0 188 . 0.441 28.451 -27.059 1.00 56.00 188 A 1 ATOM 1516 O O . LEU A 0 188 . 0.788 29.350 -24.268 1.00 56.00 188 A 1 ATOM 1517 C CG . LEU A 0 188 . -0.966 28.204 -27.641 1.00 56.00 188 A 1 ATOM 1518 C CD1 . LEU A 0 188 . -0.912 27.185 -28.777 1.00 56.00 188 A 1 ATOM 1519 C CD2 . LEU A 0 188 . -1.934 27.674 -26.580 1.00 56.00 188 A 1 ATOM 1520 N N . LEU A 0 189 . 2.247 30.890 -24.997 1.00 54.61 189 A 1 ATOM 1521 C CA . LEU A 0 189 . 2.835 31.130 -23.682 1.00 54.61 189 A 1 ATOM 1522 C C . LEU A 0 189 . 1.781 31.707 -22.728 1.00 54.61 189 A 1 ATOM 1523 C CB . LEU A 0 189 . 4.059 32.055 -23.818 1.00 54.61 189 A 1 ATOM 1524 O O . LEU A 0 189 . 1.183 32.749 -23.002 1.00 54.61 189 A 1 ATOM 1525 C CG . LEU A 0 189 . 5.315 31.319 -24.322 1.00 54.61 189 A 1 ATOM 1526 C CD1 . LEU A 0 189 . 6.351 32.317 -24.839 1.00 54.61 189 A 1 ATOM 1527 C CD2 . LEU A 0 189 . 5.967 30.499 -23.205 1.00 54.61 189 A 1 ATOM 1528 N N . HIS A 0 190 . 1.564 31.018 -21.605 1.00 54.91 190 A 1 ATOM 1529 C CA . HIS A 0 190 . 0.833 31.560 -20.463 1.00 54.91 190 A 1 ATOM 1530 C C . HIS A 0 190 . 1.435 32.912 -20.073 1.00 54.91 190 A 1 ATOM 1531 C CB . HIS A 0 190 . 0.891 30.579 -19.279 1.00 54.91 190 A 1 ATOM 1532 O O . HIS A 0 190 . 2.658 33.055 -19.992 1.00 54.91 190 A 1 ATOM 1533 C CG . HIS A 0 190 . -0.158 29.501 -19.346 1.00 54.91 190 A 1 ATOM 1534 C CD2 . HIS A 0 190 . -1.353 29.530 -18.690 1.00 54.91 190 A 1 ATOM 1535 N ND1 . HIS A 0 190 . -0.097 28.344 -20.123 1.00 54.91 190 A 1 ATOM 1536 C CE1 . HIS A 0 190 . -1.245 27.694 -19.896 1.00 54.91 190 A 1 ATOM 1537 N NE2 . HIS A 0 190 . -2.035 28.400 -19.069 1.00 54.91 190 A 1 ATOM 1538 N N . SER A 0 191 . 0.579 33.904 -19.818 1.00 54.83 191 A 1 ATOM 1539 C CA . SER A 0 191 . 1.008 35.104 -19.107 1.00 54.83 191 A 1 ATOM 1540 C C . SER A 0 191 . 1.655 34.665 -17.792 1.00 54.83 191 A 1 ATOM 1541 C CB . SER A 0 191 . -0.173 36.056 -18.859 1.00 54.83 191 A 1 ATOM 1542 O O . SER A 0 191 . 1.171 33.748 -17.128 1.00 54.83 191 A 1 ATOM 1543 O OG . SER A 0 191 . -1.285 35.352 -18.341 1.00 54.83 191 A 1 ATOM 1544 N N . LYS A 0 192 . 2.766 35.304 -17.417 1.00 57.04 192 A 1 ATOM 1545 C CA . LYS A 0 192 . 3.589 34.944 -16.245 1.00 57.04 192 A 1 ATOM 1546 C C . LYS A 0 192 . 2.838 34.994 -14.897 1.00 57.04 192 A 1 ATOM 1547 C CB . LYS A 0 192 . 4.829 35.858 -16.204 1.00 57.04 192 A 1 ATOM 1548 O O . LYS A 0 192 . 3.421 34.674 -13.870 1.00 57.04 192 A 1 ATOM 1549 C CG . LYS A 0 192 . 5.815 35.619 -17.361 1.00 57.04 192 A 1 ATOM 1550 C CD . LYS A 0 192 . 7.020 36.563 -17.233 1.00 57.04 192 A 1 ATOM 1551 C CE . LYS A 0 192 . 8.059 36.294 -18.329 1.00 57.04 192 A 1 ATOM 1552 N NZ . LYS A 0 192 . 9.211 37.226 -18.221 1.00 57.04 192 A 1 ATOM 1553 N N . GLU A 0 193 . 1.574 35.402 -14.903 1.00 57.92 193 A 1 ATOM 1554 C CA . GLU A 0 193 . 0.761 35.723 -13.730 1.00 57.92 193 A 1 ATOM 1555 C C . GLU A 0 193 . -0.208 34.596 -13.322 1.00 57.92 193 A 1 ATOM 1556 C CB . GLU A 0 193 . 0.010 37.030 -14.028 1.00 57.92 193 A 1 ATOM 1557 O O . GLU A 0 193 . -0.688 34.588 -12.190 1.00 57.92 193 A 1 ATOM 1558 C CG . GLU A 0 193 . 0.976 38.221 -14.185 1.00 57.92 193 A 1 ATOM 1559 C CD . GLU A 0 193 . 0.289 39.522 -14.624 1.00 57.92 193 A 1 ATOM 1560 O OE1 . GLU A 0 193 . 1.005 40.546 -14.656 1.00 57.92 193 A 1 ATOM 1561 O OE2 . GLU A 0 193 . -0.905 39.468 -14.998 1.00 57.92 193 A 1 ATOM 1562 N N . GLU A 0 194 . -0.483 33.610 -14.185 1.00 55.34 194 A 1 ATOM 1563 C CA . GLU A 0 194 . -1.346 32.471 -13.838 1.00 55.34 194 A 1 ATOM 1564 C C . GLU A 0 194 . -0.520 31.294 -13.285 1.00 55.34 194 A 1 ATOM 1565 C CB . GLU A 0 194 . -2.235 32.049 -15.026 1.00 55.34 194 A 1 ATOM 1566 O O . GLU A 0 194 . 0.555 30.983 -13.794 1.00 55.34 194 A 1 ATOM 1567 C CG . GLU A 0 194 . -3.276 33.119 -15.411 1.00 55.34 194 A 1 ATOM 1568 C CD . GLU A 0 194 . -4.304 32.654 -16.470 1.00 55.34 194 A 1 ATOM 1569 O OE1 . GLU A 0 194 . -5.283 33.399 -16.699 1.00 55.34 194 A 1 ATOM 1570 O OE2 . GLU A 0 194 . -4.164 31.543 -17.051 1.00 55.34 194 A 1 ATOM 1571 N N . ASN A 0 195 . -1.025 30.621 -12.241 1.00 54.31 195 A 1 ATOM 1572 C CA . ASN A 0 195 . -0.392 29.460 -11.597 1.00 54.31 195 A 1 ATOM 1573 C C . ASN A 0 195 . 0.152 28.445 -12.625 1.00 54.31 195 A 1 ATOM 1574 C CB . ASN A 0 195 . -1.422 28.778 -10.662 1.00 54.31 195 A 1 ATOM 1575 O O . ASN A 0 195 . -0.589 27.600 -13.127 1.00 54.31 195 A 1 ATOM 1576 C CG . ASN A 0 195 . -1.345 29.234 -9.219 1.00 54.31 195 A 1 ATOM 1577 N ND2 . ASN A 0 195 . -2.465 29.433 -8.566 1.00 54.31 195 A 1 ATOM 1578 O OD1 . ASN A 0 195 . -0.283 29.341 -8.637 1.00 54.31 195 A 1 ATOM 1579 N N . PHE A 0 196 . 1.471 28.454 -12.843 1.00 60.93 196 A 1 ATOM 1580 C CA . PHE A 0 196 . 2.208 27.605 -13.796 1.00 60.93 196 A 1 ATOM 1581 C C . PHE A 0 196 . 2.029 26.092 -13.582 1.00 60.93 196 A 1 ATOM 1582 C CB . PHE A 0 196 . 3.699 27.973 -13.704 1.00 60.93 196 A 1 ATOM 1583 O O . PHE A 0 196 . 2.446 25.281 -14.403 1.00 60.93 196 A 1 ATOM 1584 C CG . PHE A 0 196 . 4.287 27.867 -12.304 1.00 60.93 196 A 1 ATOM 1585 C CD1 . PHE A 0 196 . 4.279 28.991 -11.455 1.00 60.93 196 A 1 ATOM 1586 C CD2 . PHE A 0 196 . 4.839 26.655 -11.845 1.00 60.93 196 A 1 ATOM 1587 C CE1 . PHE A 0 196 . 4.804 28.901 -10.154 1.00 60.93 196 A 1 ATOM 1588 C CE2 . PHE A 0 196 . 5.378 26.569 -10.547 1.00 60.93 196 A 1 ATOM 1589 C CZ . PHE A 0 196 . 5.356 27.692 -9.700 1.00 60.93 196 A 1 ATOM 1590 N N . ARG A 0 197 . 1.423 25.688 -12.462 1.00 56.79 197 A 1 ATOM 1591 C CA . ARG A 0 197 . 1.180 24.285 -12.117 1.00 56.79 197 A 1 ATOM 1592 C C . ARG A 0 197 . 0.009 23.659 -12.868 1.00 56.79 197 A 1 ATOM 1593 C CB . ARG A 0 197 . 0.997 24.157 -10.600 1.00 56.79 197 A 1 ATOM 1594 O O . ARG A 0 197 . -0.063 22.434 -12.916 1.00 56.79 197 A 1 ATOM 1595 C CG . ARG A 0 197 . 2.334 24.371 -9.880 1.00 56.79 197 A 1 ATOM 1596 C CD . ARG A 0 197 . 2.184 24.140 -8.375 1.00 56.79 197 A 1 ATOM 1597 N NE . ARG A 0 197 . 3.502 23.993 -7.728 1.00 56.79 197 A 1 ATOM 1598 N NH1 . ARG A 0 197 . 2.789 24.041 -5.546 1.00 56.79 197 A 1 ATOM 1599 N NH2 . ARG A 0 197 . 4.947 23.686 -5.991 1.00 56.79 197 A 1 ATOM 1600 C CZ . ARG A 0 197 . 3.740 23.910 -6.430 1.00 56.79 197 A 1 ATOM 1601 N N . TYR A 0 198 . -0.897 24.460 -13.428 1.00 60.94 198 A 1 ATOM 1602 C CA . TYR A 0 198 . -2.099 23.954 -14.083 1.00 60.94 198 A 1 ATOM 1603 C C . TYR A 0 198 . -2.346 24.660 -15.413 1.00 60.94 198 A 1 ATOM 1604 C CB . TYR A 0 198 . -3.305 24.089 -13.143 1.00 60.94 198 A 1 ATOM 1605 O O . TYR A 0 198 . -2.257 25.879 -15.519 1.00 60.94 198 A 1 ATOM 1606 C CG . TYR A 0 198 . -3.149 23.351 -11.824 1.00 60.94 198 A 1 ATOM 1607 C CD1 . TYR A 0 198 . -3.291 21.950 -11.778 1.00 60.94 198 A 1 ATOM 1608 C CD2 . TYR A 0 198 . -2.837 24.063 -10.649 1.00 60.94 198 A 1 ATOM 1609 C CE1 . TYR A 0 198 . -3.125 21.262 -10.560 1.00 60.94 198 A 1 ATOM 1610 C CE2 . TYR A 0 198 . -2.676 23.380 -9.427 1.00 60.94 198 A 1 ATOM 1611 O OH . TYR A 0 198 . -2.673 21.310 -8.208 1.00 60.94 198 A 1 ATOM 1612 C CZ . TYR A 0 198 . -2.821 21.976 -9.383 1.00 60.94 198 A 1 ATOM 1613 N N . LEU A 0 199 . -2.720 23.883 -16.430 1.00 77.35 199 A 1 ATOM 1614 C CA . LEU A 0 199 . -3.164 24.417 -17.713 1.00 77.35 199 A 1 ATOM 1615 C C . LEU A 0 199 . -4.508 25.128 -17.499 1.00 77.35 199 A 1 ATOM 1616 C CB . LEU A 0 199 . -3.274 23.266 -18.731 1.00 77.35 199 A 1 ATOM 1617 O O . LEU A 0 199 . -5.507 24.491 -17.159 1.00 77.35 199 A 1 ATOM 1618 C CG . LEU A 0 199 . -1.928 22.578 -19.037 1.00 77.35 199 A 1 ATOM 1619 C CD1 . LEU A 0 199 . -2.155 21.180 -19.611 1.00 77.35 199 A 1 ATOM 1620 C CD2 . LEU A 0 199 . -1.106 23.369 -20.046 1.00 77.35 199 A 1 ATOM 1621 N N . SER A 0 200 . -4.538 26.449 -17.672 1.00 77.35 200 A 1 ATOM 1622 C CA . SER A 0 200 . -5.777 27.223 -17.547 1.00 77.35 200 A 1 ATOM 1623 C C . SER A 0 200 . -6.819 26.802 -18.593 1.00 77.35 200 A 1 ATOM 1624 C CB . SER A 0 200 . -5.502 28.734 -17.555 1.00 77.35 200 A 1 ATOM 1625 O O . SER A 0 200 . -6.500 26.352 -19.698 1.00 77.35 200 A 1 ATOM 1626 O OG . SER A 0 200 . -4.914 29.186 -18.754 1.00 77.35 200 A 1 ATOM 1627 N N . ARG A 0 201 . -8.111 26.936 -18.262 1.00 81.59 201 A 1 ATOM 1628 C CA . ARG A 0 201 . -9.197 26.521 -19.171 1.00 81.59 201 A 1 ATOM 1629 C C . ARG A 0 201 . -9.186 27.298 -20.493 1.00 81.59 201 A 1 ATOM 1630 C CB . ARG A 0 201 . -10.552 26.611 -18.448 1.00 81.59 201 A 1 ATOM 1631 O O . ARG A 0 201 . -9.552 26.750 -21.533 1.00 81.59 201 A 1 ATOM 1632 C CG . ARG A 0 201 . -11.674 26.007 -19.317 1.00 81.59 201 A 1 ATOM 1633 C CD . ARG A 0 201 . -12.726 25.231 -18.510 1.00 81.59 201 A 1 ATOM 1634 N NE . ARG A 0 201 . -13.986 25.973 -18.318 1.00 81.59 201 A 1 ATOM 1635 N NH1 . ARG A 0 201 . -15.020 25.352 -20.276 1.00 81.59 201 A 1 ATOM 1636 N NH2 . ARG A 0 201 . -16.166 26.487 -18.734 1.00 81.59 201 A 1 ATOM 1637 C CZ . ARG A 0 201 . -15.045 25.938 -19.109 1.00 81.59 201 A 1 ATOM 1638 N N . THR A 0 202 . -8.750 28.555 -20.457 1.00 79.86 202 A 1 ATOM 1639 C CA . THR A 0 202 . -8.550 29.416 -21.631 1.00 79.86 202 A 1 ATOM 1640 C C . THR A 0 202 . -7.444 28.877 -22.535 1.00 79.86 202 A 1 ATOM 1641 C CB . THR A 0 202 . -8.196 30.845 -21.183 1.00 79.86 202 A 1 ATOM 1642 O O . THR A 0 202 . -7.656 28.774 -23.745 1.00 79.86 202 A 1 ATOM 1643 C CG2 . THR A 0 202 . -9.390 31.542 -20.533 1.00 79.86 202 A 1 ATOM 1644 O OG1 . THR A 0 202 . -7.175 30.768 -20.219 1.00 79.86 202 A 1 ATOM 1645 N N . TYR A 0 203 . -6.313 28.456 -21.958 1.00 80.59 203 A 1 ATOM 1646 C CA . TYR A 0 203 . -5.233 27.794 -22.686 1.00 80.59 203 A 1 ATOM 1647 C C . TYR A 0 203 . -5.714 26.505 -23.351 1.00 80.59 203 A 1 ATOM 1648 C CB . TYR A 0 203 . -4.058 27.510 -21.747 1.00 80.59 203 A 1 ATOM 1649 O O . TYR A 0 203 . -5.550 26.349 -24.559 1.00 80.59 203 A 1 ATOM 1650 C CG . TYR A 0 203 . -2.963 26.696 -22.406 1.00 80.59 203 A 1 ATOM 1651 C CD1 . TYR A 0 203 . -3.052 25.290 -22.460 1.00 80.59 203 A 1 ATOM 1652 C CD2 . TYR A 0 203 . -1.846 27.347 -22.961 1.00 80.59 203 A 1 ATOM 1653 C CE1 . TYR A 0 203 . -2.060 24.546 -23.125 1.00 80.59 203 A 1 ATOM 1654 C CE2 . TYR A 0 203 . -0.812 26.592 -23.542 1.00 80.59 203 A 1 ATOM 1655 O OH . TYR A 0 203 . 0.074 24.469 -24.207 1.00 80.59 203 A 1 ATOM 1656 C CZ . TYR A 0 203 . -0.920 25.193 -23.635 1.00 80.59 203 A 1 ATOM 1657 N N . LEU A 0 204 . -6.366 25.611 -22.596 1.00 84.22 204 A 1 ATOM 1658 C CA . LEU A 0 204 . -6.834 24.324 -23.124 1.00 84.22 204 A 1 ATOM 1659 C C . LEU A 0 204 . -7.784 24.515 -24.311 1.00 84.22 204 A 1 ATOM 1660 C CB . LEU A 0 204 . -7.530 23.523 -22.009 1.00 84.22 204 A 1 ATOM 1661 O O . LEU A 0 204 . -7.664 23.821 -25.317 1.00 84.22 204 A 1 ATOM 1662 C CG . LEU A 0 204 . -6.589 22.999 -20.911 1.00 84.22 204 A 1 ATOM 1663 C CD1 . LEU A 0 204 . -7.420 22.352 -19.804 1.00 84.22 204 A 1 ATOM 1664 C CD2 . LEU A 0 204 . -5.606 21.957 -21.445 1.00 84.22 204 A 1 ATOM 1665 N N . ARG A 0 205 . -8.686 25.502 -24.231 1.00 86.56 205 A 1 ATOM 1666 C CA . ARG A 0 205 . -9.587 25.852 -25.335 1.00 86.56 205 A 1 ATOM 1667 C C . ARG A 0 205 . -8.825 26.387 -26.553 1.00 86.56 205 A 1 ATOM 1668 C CB . ARG A 0 205 . -10.658 26.830 -24.826 1.00 86.56 205 A 1 ATOM 1669 O O . ARG A 0 205 . -9.120 25.968 -27.668 1.00 86.56 205 A 1 ATOM 1670 C CG . ARG A 0 205 . -11.675 27.187 -25.922 1.00 86.56 205 A 1 ATOM 1671 C CD . ARG A 0 205 . -12.750 28.162 -25.423 1.00 86.56 205 A 1 ATOM 1672 N NE . ARG A 0 205 . -13.931 27.478 -24.859 1.00 86.56 205 A 1 ATOM 1673 N NH1 . ARG A 0 205 . -15.191 29.369 -24.495 1.00 86.56 205 A 1 ATOM 1674 N NH2 . ARG A 0 205 . -16.111 27.363 -24.187 1.00 86.56 205 A 1 ATOM 1675 C CZ . ARG A 0 205 . -15.064 28.070 -24.511 1.00 86.56 205 A 1 ATOM 1676 N N . LYS A 0 206 . -7.852 27.288 -26.370 1.00 86.20 206 A 1 ATOM 1677 C CA . LYS A 0 206 . -7.029 27.810 -27.480 1.00 86.20 206 A 1 ATOM 1678 C C . LYS A 0 206 . -6.212 26.704 -28.146 1.00 86.20 206 A 1 ATOM 1679 C CB . LYS A 0 206 . -6.091 28.925 -26.992 1.00 86.20 206 A 1 ATOM 1680 O O . LYS A 0 206 . -6.207 26.608 -29.369 1.00 86.20 206 A 1 ATOM 1681 C CG . LYS A 0 206 . -6.802 30.272 -26.797 1.00 86.20 206 A 1 ATOM 1682 C CD . LYS A 0 206 . -5.775 31.343 -26.398 1.00 86.20 206 A 1 ATOM 1683 C CE . LYS A 0 206 . -6.424 32.724 -26.236 1.00 86.20 206 A 1 ATOM 1684 N NZ . LYS A 0 206 . -5.413 33.764 -25.903 1.00 86.20 206 A 1 ATOM 1685 N N . TRP A 0 207 . -5.569 25.855 -27.349 1.00 84.98 207 A 1 ATOM 1686 C CA . TRP A 0 207 . -4.793 24.714 -27.829 1.00 84.98 207 A 1 ATOM 1687 C C . TRP A 0 207 . -5.667 23.722 -28.606 1.00 84.98 207 A 1 ATOM 1688 C CB . TRP A 0 207 . -4.119 24.052 -26.627 1.00 84.98 207 A 1 ATOM 1689 O O . TRP A 0 207 . -5.312 23.329 -29.715 1.00 84.98 207 A 1 ATOM 1690 C CG . TRP A 0 207 . -3.227 22.908 -26.979 1.00 84.98 207 A 1 ATOM 1691 C CD1 . TRP A 0 207 . -1.902 22.997 -27.227 1.00 84.98 207 A 1 ATOM 1692 C CD2 . TRP A 0 207 . -3.564 21.490 -27.095 1.00 84.98 207 A 1 ATOM 1693 C CE2 . TRP A 0 207 . -2.363 20.769 -27.364 1.00 84.98 207 A 1 ATOM 1694 C CE3 . TRP A 0 207 . -4.751 20.735 -26.956 1.00 84.98 207 A 1 ATOM 1695 N NE1 . TRP A 0 207 . -1.391 21.739 -27.474 1.00 84.98 207 A 1 ATOM 1696 C CH2 . TRP A 0 207 . -3.523 18.646 -27.289 1.00 84.98 207 A 1 ATOM 1697 C CZ2 . TRP A 0 207 . -2.325 19.369 -27.433 1.00 84.98 207 A 1 ATOM 1698 C CZ3 . TRP A 0 207 . -4.732 19.331 -27.065 1.00 84.98 207 A 1 ATOM 1699 N N . HIS A 0 208 . -6.853 23.399 -28.078 1.00 86.39 208 A 1 ATOM 1700 C CA . HIS A 0 208 . -7.844 22.565 -28.758 1.00 86.39 208 A 1 ATOM 1701 C C . HIS A 0 208 . -8.249 23.157 -30.113 1.00 86.39 208 A 1 ATOM 1702 C CB . HIS A 0 208 . -9.068 22.407 -27.846 1.00 86.39 208 A 1 ATOM 1703 O O . HIS A 0 208 . -8.193 22.471 -31.130 1.00 86.39 208 A 1 ATOM 1704 C CG . HIS A 0 208 . -10.193 21.645 -28.493 1.00 86.39 208 A 1 ATOM 1705 C CD2 . HIS A 0 208 . -10.447 20.310 -28.349 1.00 86.39 208 A 1 ATOM 1706 N ND1 . HIS A 0 208 . -11.129 22.148 -29.374 1.00 86.39 208 A 1 ATOM 1707 C CE1 . HIS A 0 208 . -11.911 21.128 -29.766 1.00 86.39 208 A 1 ATOM 1708 N NE2 . HIS A 0 208 . -11.545 19.995 -29.149 1.00 86.39 208 A 1 ATOM 1709 N N . ASN A 0 209 . -8.605 24.443 -30.146 1.00 89.19 209 A 1 ATOM 1710 C CA . ASN A 0 209 . -9.013 25.118 -31.378 1.00 89.19 209 A 1 ATOM 1711 C C . ASN A 0 209 . -7.879 25.174 -32.406 1.00 89.19 209 A 1 ATOM 1712 C CB . ASN A 0 209 . -9.512 26.528 -31.038 1.00 89.19 209 A 1 ATOM 1713 O O . ASN A 0 209 . -8.136 25.026 -33.596 1.00 89.19 209 A 1 ATOM 1714 C CG . ASN A 0 209 . -10.830 26.537 -30.286 1.00 89.19 209 A 1 ATOM 1715 N ND2 . ASN A 0 209 . -11.292 27.704 -29.903 1.00 89.19 209 A 1 ATOM 1716 O OD1 . ASN A 0 209 . -11.477 25.529 -30.046 1.00 89.19 209 A 1 ATOM 1717 N N . LYS A 0 210 . -6.629 25.334 -31.956 1.00 84.46 210 A 1 ATOM 1718 C CA . LYS A 0 210 . -5.455 25.290 -32.830 1.00 84.46 210 A 1 ATOM 1719 C C . LYS A 0 210 . -5.274 23.906 -33.456 1.00 84.46 210 A 1 ATOM 1720 C CB . LYS A 0 210 . -4.212 25.758 -32.055 1.00 84.46 210 A 1 ATOM 1721 O O . LYS A 0 210 . -5.133 23.806 -34.668 1.00 84.46 210 A 1 ATOM 1722 C CG . LYS A 0 210 . -3.004 25.843 -32.995 1.00 84.46 210 A 1 ATOM 1723 C CD . LYS A 0 210 . -1.765 26.477 -32.351 1.00 84.46 210 A 1 ATOM 1724 C CE . LYS A 0 210 . -0.698 26.510 -33.451 1.00 84.46 210 A 1 ATOM 1725 N NZ . LYS A 0 210 . 0.469 27.370 -33.158 1.00 84.46 210 A 1 ATOM 1726 N N . ARG A 0 211 . -5.340 22.831 -32.663 1.00 87.31 211 A 1 ATOM 1727 C CA . ARG A 0 211 . -5.266 21.457 -33.197 1.00 87.31 211 A 1 ATOM 1728 C C . ARG A 0 211 . -6.417 21.128 -34.134 1.00 87.31 211 A 1 ATOM 1729 C CB . ARG A 0 211 . -5.242 20.431 -32.067 1.00 87.31 211 A 1 ATOM 1730 O O . ARG A 0 211 . -6.209 20.421 -35.113 1.00 87.31 211 A 1 ATOM 1731 C CG . ARG A 0 211 . -3.890 20.452 -31.361 1.00 87.31 211 A 1 ATOM 1732 C CD . ARG A 0 211 . -3.762 19.256 -30.431 1.00 87.31 211 A 1 ATOM 1733 N NE . ARG A 0 211 . -3.607 17.983 -31.167 1.00 87.31 211 A 1 ATOM 1734 N NH1 . ARG A 0 211 . -1.768 17.170 -30.049 1.00 87.31 211 A 1 ATOM 1735 N NH2 . ARG A 0 211 . -2.682 15.944 -31.611 1.00 87.31 211 A 1 ATOM 1736 C CZ . ARG A 0 211 . -2.693 17.057 -30.950 1.00 87.31 211 A 1 ATOM 1737 N N . TRP A 0 212 . -7.608 21.639 -33.834 1.00 85.13 212 A 1 ATOM 1738 C CA . TRP A 0 212 . -8.770 21.515 -34.705 1.00 85.13 212 A 1 ATOM 1739 C C . TRP A 0 212 . -8.539 22.212 -36.051 1.00 85.13 212 A 1 ATOM 1740 C CB . TRP A 0 212 . -10.002 22.072 -33.990 1.00 85.13 212 A 1 ATOM 1741 O O . TRP A 0 212 . -8.727 21.590 -37.090 1.00 85.13 212 A 1 ATOM 1742 C CG . TRP A 0 212 . -11.266 21.856 -34.749 1.00 85.13 212 A 1 ATOM 1743 C CD1 . TRP A 0 212 . -11.791 22.692 -35.674 1.00 85.13 212 A 1 ATOM 1744 C CD2 . TRP A 0 212 . -12.127 20.680 -34.730 1.00 85.13 212 A 1 ATOM 1745 C CE2 . TRP A 0 212 . -13.174 20.877 -35.679 1.00 85.13 212 A 1 ATOM 1746 C CE3 . TRP A 0 212 . -12.113 19.459 -34.021 1.00 85.13 212 A 1 ATOM 1747 N NE1 . TRP A 0 212 . -12.924 22.121 -36.219 1.00 85.13 212 A 1 ATOM 1748 C CH2 . TRP A 0 212 . -14.123 18.707 -35.189 1.00 85.13 212 A 1 ATOM 1749 C CZ2 . TRP A 0 212 . -14.163 19.912 -35.912 1.00 85.13 212 A 1 ATOM 1750 C CZ3 . TRP A 0 212 . -13.101 18.483 -34.248 1.00 85.13 212 A 1 ATOM 1751 N N . ALA A 0 213 . -8.067 23.464 -36.034 1.00 88.99 213 A 1 ATOM 1752 C CA . ALA A 0 213 . -7.746 24.229 -37.240 1.00 88.99 213 A 1 ATOM 1753 C C . ALA A 0 213 . -6.633 23.578 -38.080 1.00 88.99 213 A 1 ATOM 1754 C CB . ALA A 0 213 . -7.359 25.652 -36.818 1.00 88.99 213 A 1 ATOM 1755 O O . ALA A 0 213 . -6.682 23.626 -39.302 1.00 88.99 213 A 1 ATOM 1756 N N . ASN A 0 214 . -5.670 22.922 -37.429 1.00 86.09 214 A 1 ATOM 1757 C CA . ASN A 0 214 . -4.577 22.211 -38.094 1.00 86.09 214 A 1 ATOM 1758 C C . ASN A 0 214 . -4.944 20.782 -38.543 1.00 86.09 214 A 1 ATOM 1759 C CB . ASN A 0 214 . -3.361 22.193 -37.155 1.00 86.09 214 A 1 ATOM 1760 O O . ASN A 0 214 . -4.081 20.073 -39.049 1.00 86.09 214 A 1 ATOM 1761 C CG . ASN A 0 214 . -2.714 23.541 -36.910 1.00 86.09 214 A 1 ATOM 1762 N ND2 . ASN A 0 214 . -1.638 23.540 -36.162 1.00 86.09 214 A 1 ATOM 1763 O OD1 . ASN A 0 214 . -3.112 24.591 -37.384 1.00 86.09 214 A 1 ATOM 1764 N N . HIS A 0 215 . -6.182 20.320 -38.320 1.00 84.17 215 A 1 ATOM 1765 C CA . HIS A 0 215 . -6.604 18.927 -38.546 1.00 84.17 215 A 1 ATOM 1766 C C . HIS A 0 215 . -5.757 17.871 -37.795 1.00 84.17 215 A 1 ATOM 1767 C CB . HIS A 0 215 . -6.741 18.646 -40.053 1.00 84.17 215 A 1 ATOM 1768 O O . HIS A 0 215 . -5.769 16.688 -38.127 1.00 84.17 215 A 1 ATOM 1769 C CG . HIS A 0 215 . -7.643 19.624 -40.763 1.00 84.17 215 A 1 ATOM 1770 C CD2 . HIS A 0 215 . -7.258 20.646 -41.590 1.00 84.17 215 A 1 ATOM 1771 N ND1 . HIS A 0 215 . -9.016 19.662 -40.683 1.00 84.17 215 A 1 ATOM 1772 C CE1 . HIS A 0 215 . -9.448 20.675 -41.452 1.00 84.17 215 A 1 ATOM 1773 N NE2 . HIS A 0 215 . -8.414 21.299 -42.030 1.00 84.17 215 A 1 ATOM 1774 N N . ASP A 0 216 . -5.074 18.272 -36.718 1.00 82.49 216 A 1 ATOM 1775 C CA . ASP A 0 216 . -4.187 17.425 -35.907 1.00 82.49 216 A 1 ATOM 1776 C C . ASP A 0 216 . -4.931 16.685 -34.776 1.00 82.49 216 A 1 ATOM 1777 C CB . ASP A 0 216 . -3.065 18.289 -35.303 1.00 82.49 216 A 1 ATOM 1778 O O . ASP A 0 216 . -4.316 15.967 -33.979 1.00 82.49 216 A 1 ATOM 1779 C CG . ASP A 0 216 . -1.929 18.668 -36.260 1.00 82.49 216 A 1 ATOM 1780 O OD1 . ASP A 0 216 . -1.481 17.796 -37.043 1.00 82.49 216 A 1 ATOM 1781 O OD2 . ASP A 0 216 . -1.396 19.783 -36.064 1.00 82.49 216 A 1 ATOM 1782 N N . PHE A 0 217 . -6.248 16.881 -34.638 1.00 75.38 217 A 1 ATOM 1783 C CA . PHE A 0 217 . -7.018 16.351 -33.505 1.00 75.38 217 A 1 ATOM 1784 C C . PHE A 0 217 . -6.945 14.817 -33.404 1.00 75.38 217 A 1 ATOM 1785 C CB . PHE A 0 217 . -8.468 16.850 -33.581 1.00 75.38 217 A 1 ATOM 1786 O O . PHE A 0 217 . -6.760 14.288 -32.313 1.00 75.38 217 A 1 ATOM 1787 C CG . PHE A 0 217 . -9.262 16.557 -32.321 1.00 75.38 217 A 1 ATOM 1788 C CD1 . PHE A 0 217 . -10.081 15.416 -32.245 1.00 75.38 217 A 1 ATOM 1789 C CD2 . PHE A 0 217 . -9.152 17.407 -31.205 1.00 75.38 217 A 1 ATOM 1790 C CE1 . PHE A 0 217 . -10.796 15.129 -31.069 1.00 75.38 217 A 1 ATOM 1791 C CE2 . PHE A 0 217 . -9.856 17.112 -30.024 1.00 75.38 217 A 1 ATOM 1792 C CZ . PHE A 0 217 . -10.683 15.979 -29.956 1.00 75.38 217 A 1 ATOM 1793 N N . PHE A 0 218 . -6.987 14.109 -34.536 1.00 77.11 218 A 1 ATOM 1794 C CA . PHE A 0 218 . -6.928 12.641 -34.591 1.00 77.11 218 A 1 ATOM 1795 C C . PHE A 0 218 . -5.544 12.086 -34.949 1.00 77.11 218 A 1 ATOM 1796 C CB . PHE A 0 218 . -8.027 12.120 -35.524 1.00 77.11 218 A 1 ATOM 1797 O O . PHE A 0 218 . -5.401 10.891 -35.174 1.00 77.11 218 A 1 ATOM 1798 C CG . PHE A 0 218 . -9.421 12.403 -35.007 1.00 77.11 218 A 1 ATOM 1799 C CD1 . PHE A 0 218 . -9.902 11.701 -33.886 1.00 77.11 218 A 1 ATOM 1800 C CD2 . PHE A 0 218 . -10.234 13.365 -35.633 1.00 77.11 218 A 1 ATOM 1801 C CE1 . PHE A 0 218 . -11.193 11.957 -33.393 1.00 77.11 218 A 1 ATOM 1802 C CE2 . PHE A 0 218 . -11.528 13.619 -35.143 1.00 77.11 218 A 1 ATOM 1803 C CZ . PHE A 0 218 . -12.007 12.914 -34.024 1.00 77.11 218 A 1 ATOM 1804 N N . LYS A 0 219 . -4.502 12.922 -34.972 1.00 80.68 219 A 1 ATOM 1805 C CA . LYS A 0 219 . -3.148 12.487 -35.352 1.00 80.68 219 A 1 ATOM 1806 C C . LYS A 0 219 . -2.531 11.475 -34.380 1.00 80.68 219 A 1 ATOM 1807 C CB . LYS A 0 219 . -2.286 13.739 -35.494 1.00 80.68 219 A 1 ATOM 1808 O O . LYS A 0 219 . -1.717 10.656 -34.782 1.00 80.68 219 A 1 ATOM 1809 C CG . LYS A 0 219 . -0.914 13.460 -36.125 1.00 80.68 219 A 1 ATOM 1810 C CD . LYS A 0 219 . -0.278 14.821 -36.388 1.00 80.68 219 A 1 ATOM 1811 C CE . LYS A 0 219 . 1.067 14.764 -37.101 1.00 80.68 219 A 1 ATOM 1812 N NZ . LYS A 0 219 . 1.465 16.159 -37.411 1.00 80.68 219 A 1 ATOM 1813 N N . GLU A 0 220 . -2.920 11.533 -33.107 1.00 75.80 220 A 1 ATOM 1814 C CA . GLU A 0 220 . -2.492 10.588 -32.062 1.00 75.80 220 A 1 ATOM 1815 C C . GLU A 0 220 . -3.381 9.336 -32.000 1.00 75.80 220 A 1 ATOM 1816 C CB . GLU A 0 220 . -2.479 11.315 -30.706 1.00 75.80 220 A 1 ATOM 1817 O O . GLU A 0 220 . -3.083 8.405 -31.253 1.00 75.80 220 A 1 ATOM 1818 C CG . GLU A 0 220 . -1.341 12.343 -30.618 1.00 75.80 220 A 1 ATOM 1819 C CD . GLU A 0 220 . -1.522 13.334 -29.462 1.00 75.80 220 A 1 ATOM 1820 O OE1 . GLU A 0 220 . -1.145 14.516 -29.677 1.00 75.80 220 A 1 ATOM 1821 O OE2 . GLU A 0 220 . -2.097 12.966 -28.418 1.00 75.80 220 A 1 ATOM 1822 N N . PHE A 0 221 . -4.474 9.296 -32.769 1.00 78.83 221 A 1 ATOM 1823 C CA . PHE A 0 221 . -5.355 8.139 -32.810 1.00 78.83 221 A 1 ATOM 1824 C C . PHE A 0 221 . -4.696 7.020 -33.622 1.00 78.83 221 A 1 ATOM 1825 C CB . PHE A 0 221 . -6.723 8.539 -33.375 1.00 78.83 221 A 1 ATOM 1826 O O . PHE A 0 221 . -4.513 7.134 -34.832 1.00 78.83 221 A 1 ATOM 1827 C CG . PHE A 0 221 . -7.741 7.420 -33.339 1.00 78.83 221 A 1 ATOM 1828 C CD1 . PHE A 0 221 . -8.004 6.670 -34.500 1.00 78.83 221 A 1 ATOM 1829 C CD2 . PHE A 0 221 . -8.424 7.125 -32.145 1.00 78.83 221 A 1 ATOM 1830 C CE1 . PHE A 0 221 . -8.963 5.644 -34.470 1.00 78.83 221 A 1 ATOM 1831 C CE2 . PHE A 0 221 . -9.368 6.083 -32.111 1.00 78.83 221 A 1 ATOM 1832 C CZ . PHE A 0 221 . -9.639 5.343 -33.275 1.00 78.83 221 A 1 ATOM 1833 N N . PHE A 0 222 . -4.355 5.922 -32.956 1.00 72.62 222 A 1 ATOM 1834 C CA . PHE A 0 222 . -3.911 4.687 -33.592 1.00 72.62 222 A 1 ATOM 1835 C C . PHE A 0 222 . -5.049 3.665 -33.546 1.00 72.62 222 A 1 ATOM 1836 C CB . PHE A 0 222 . -2.614 4.189 -32.933 1.00 72.62 222 A 1 ATOM 1837 O O . PHE A 0 222 . -5.610 3.380 -32.487 1.00 72.62 222 A 1 ATOM 1838 C CG . PHE A 0 222 . -2.660 4.088 -31.417 1.00 72.62 222 A 1 ATOM 1839 C CD1 . PHE A 0 222 . -2.320 5.203 -30.628 1.00 72.62 222 A 1 ATOM 1840 C CD2 . PHE A 0 222 . -3.069 2.895 -30.793 1.00 72.62 222 A 1 ATOM 1841 C CE1 . PHE A 0 222 . -2.409 5.135 -29.228 1.00 72.62 222 A 1 ATOM 1842 C CE2 . PHE A 0 222 . -3.151 2.823 -29.390 1.00 72.62 222 A 1 ATOM 1843 C CZ . PHE A 0 222 . -2.825 3.945 -28.607 1.00 72.62 222 A 1 ATOM 1844 N N . THR A 0 223 . -5.398 3.086 -34.692 1.00 76.97 223 A 1 ATOM 1845 C CA . THR A 0 223 . -6.298 1.930 -34.740 1.00 76.97 223 A 1 ATOM 1846 C C . THR A 0 223 . -5.530 0.677 -34.333 1.00 76.97 223 A 1 ATOM 1847 C CB . THR A 0 223 . -6.921 1.759 -36.134 1.00 76.97 223 A 1 ATOM 1848 O O . THR A 0 223 . -4.452 0.401 -34.863 1.00 76.97 223 A 1 ATOM 1849 C CG2 . THR A 0 223 . -7.943 2.859 -36.413 1.00 76.97 223 A 1 ATOM 1850 O OG1 . THR A 0 223 . -5.957 1.870 -37.155 1.00 76.97 223 A 1 ATOM 1851 N N . SER A 0 224 . -6.063 -0.113 -33.400 1.00 78.23 224 A 1 ATOM 1852 C CA . SER A 0 224 . -5.500 -1.428 -33.090 1.00 78.23 224 A 1 ATOM 1853 C C . SER A 0 224 . -5.739 -2.385 -34.264 1.00 78.23 224 A 1 ATOM 1854 C CB . SER A 0 224 . -6.063 -1.984 -31.773 1.00 78.23 224 A 1 ATOM 1855 O O . SER A 0 224 . -6.859 -2.816 -34.524 1.00 78.23 224 A 1 ATOM 1856 O OG . SER A 0 224 . -7.464 -1.811 -31.671 1.00 78.23 224 A 1 ATOM 1857 N N . HIS A 0 225 . -4.677 -2.737 -34.989 1.00 70.37 225 A 1 ATOM 1858 C CA . HIS A 0 225 . -4.733 -3.764 -36.031 1.00 70.37 225 A 1 ATOM 1859 C C . HIS A 0 225 . -4.458 -5.137 -35.417 1.00 70.37 225 A 1 ATOM 1860 C CB . HIS A 0 225 . -3.752 -3.437 -37.162 1.00 70.37 225 A 1 ATOM 1861 O O . HIS A 0 225 . -3.310 -5.493 -35.142 1.00 70.37 225 A 1 ATOM 1862 C CG . HIS A 0 225 . -4.077 -2.151 -37.871 1.00 70.37 225 A 1 ATOM 1863 C CD2 . HIS A 0 225 . -3.391 -0.971 -37.762 1.00 70.37 225 A 1 ATOM 1864 N ND1 . HIS A 0 225 . -5.136 -1.929 -38.724 1.00 70.37 225 A 1 ATOM 1865 C CE1 . HIS A 0 225 . -5.085 -0.648 -39.125 1.00 70.37 225 A 1 ATOM 1866 N NE2 . HIS A 0 225 . -4.037 -0.029 -38.562 1.00 70.37 225 A 1 ATOM 1867 N N . TYR A 0 226 . -5.505 -5.927 -35.201 1.00 74.60 226 A 1 ATOM 1868 C CA . TYR A 0 226 . -5.348 -7.311 -34.764 1.00 74.60 226 A 1 ATOM 1869 C C . TYR A 0 226 . -4.903 -8.177 -35.953 1.00 74.60 226 A 1 ATOM 1870 C CB . TYR A 0 226 . -6.647 -7.806 -34.113 1.00 74.60 226 A 1 ATOM 1871 O O . TYR A 0 226 . -5.633 -8.335 -36.928 1.00 74.60 226 A 1 ATOM 1872 C CG . TYR A 0 226 . -7.104 -6.957 -32.937 1.00 74.60 226 A 1 ATOM 1873 C CD1 . TYR A 0 226 . -6.519 -7.125 -31.665 1.00 74.60 226 A 1 ATOM 1874 C CD2 . TYR A 0 226 . -8.094 -5.973 -33.126 1.00 74.60 226 A 1 ATOM 1875 C CE1 . TYR A 0 226 . -6.917 -6.307 -30.588 1.00 74.60 226 A 1 ATOM 1876 C CE2 . TYR A 0 226 . -8.487 -5.147 -32.056 1.00 74.60 226 A 1 ATOM 1877 O OH . TYR A 0 226 . -8.262 -4.487 -29.768 1.00 74.60 226 A 1 ATOM 1878 C CZ . TYR A 0 226 . -7.898 -5.310 -30.787 1.00 74.60 226 A 1 ATOM 1879 N N . LYS A 0 227 . -3.689 -8.739 -35.891 1.00 68.07 227 A 1 ATOM 1880 C CA . LYS A 0 227 . -3.238 -9.800 -36.807 1.00 68.07 227 A 1 ATOM 1881 C C . LYS A 0 227 . -3.552 -11.157 -36.189 1.00 68.07 227 A 1 ATOM 1882 C CB . LYS A 0 227 . -1.737 -9.681 -37.131 1.00 68.07 227 A 1 ATOM 1883 O O . LYS A 0 227 . -2.812 -11.640 -35.334 1.00 68.07 227 A 1 ATOM 1884 C CG . LYS A 0 227 . -1.457 -8.797 -38.353 1.00 68.07 227 A 1 ATOM 1885 C CD . LYS A 0 227 . 0.038 -8.835 -38.706 1.00 68.07 227 A 1 ATOM 1886 C CE . LYS A 0 227 . 0.304 -8.021 -39.978 1.00 68.07 227 A 1 ATOM 1887 N NZ . LYS A 0 227 . 1.745 -8.004 -40.339 1.00 68.07 227 A 1 ATOM 1888 N N . TYR A 0 228 . -4.627 -11.780 -36.639 1.00 69.56 228 A 1 ATOM 1889 C CA . TYR A 0 228 . -4.960 -13.151 -36.273 1.00 69.56 228 A 1 ATOM 1890 C C . TYR A 0 228 . -4.144 -14.126 -37.139 1.00 69.56 228 A 1 ATOM 1891 C CB . TYR A 0 228 . -6.458 -13.331 -36.474 1.00 69.56 228 A 1 ATOM 1892 O O . TYR A 0 228 . -4.096 -13.991 -38.360 1.00 69.56 228 A 1 ATOM 1893 C CG . TYR A 0 228 . -7.339 -12.321 -35.758 1.00 69.56 228 A 1 ATOM 1894 C CD1 . TYR A 0 228 . -7.544 -12.412 -34.367 1.00 69.56 228 A 1 ATOM 1895 C CD2 . TYR A 0 228 . -7.953 -11.285 -36.490 1.00 69.56 228 A 1 ATOM 1896 C CE1 . TYR A 0 228 . -8.352 -11.464 -33.709 1.00 69.56 228 A 1 ATOM 1897 C CE2 . TYR A 0 228 . -8.751 -10.330 -35.835 1.00 69.56 228 A 1 ATOM 1898 O OH . TYR A 0 228 . -9.725 -9.491 -33.819 1.00 69.56 228 A 1 ATOM 1899 C CZ . TYR A 0 228 . -8.955 -10.419 -34.444 1.00 69.56 228 A 1 ATOM 1900 N N . LYS A 0 229 . -3.453 -15.090 -36.515 1.00 66.95 229 A 1 ATOM 1901 C CA . LYS A 0 229 . -2.669 -16.129 -37.226 1.00 66.95 229 A 1 ATOM 1902 C C . LYS A 0 229 . -3.485 -17.382 -37.558 1.00 66.95 229 A 1 ATOM 1903 C CB . LYS A 0 229 . -1.431 -16.520 -36.405 1.00 66.95 229 A 1 ATOM 1904 O O . LYS A 0 229 . -3.068 -18.194 -38.373 1.00 66.95 229 A 1 ATOM 1905 C CG . LYS A 0 229 . -0.351 -15.429 -36.389 1.00 66.95 229 A 1 ATOM 1906 C CD . LYS A 0 229 . 0.883 -15.930 -35.625 1.00 66.95 229 A 1 ATOM 1907 C CE . LYS A 0 229 . 2.004 -14.887 -35.649 1.00 66.95 229 A 1 ATOM 1908 N NZ . LYS A 0 229 . 3.199 -15.361 -34.904 1.00 66.95 229 A 1 ATOM 1909 N N . LEU A 0 230 . -4.612 -17.548 -36.882 1.00 71.71 230 A 1 ATOM 1910 C CA . LEU A 0 230 . -5.550 -18.662 -36.971 1.00 71.71 230 A 1 ATOM 1911 C C . LEU A 0 230 . -6.953 -18.044 -36.948 1.00 71.71 230 A 1 ATOM 1912 C CB . LEU A 0 230 . -5.308 -19.607 -35.774 1.00 71.71 230 A 1 ATOM 1913 O O . LEU A 0 230 . -7.084 -16.915 -36.476 1.00 71.71 230 A 1 ATOM 1914 C CG . LEU A 0 230 . -3.967 -20.369 -35.817 1.00 71.71 230 A 1 ATOM 1915 C CD1 . LEU A 0 230 . -3.658 -20.969 -34.445 1.00 71.71 230 A 1 ATOM 1916 C CD2 . LEU A 0 230 . -3.997 -21.494 -36.849 1.00 71.71 230 A 1 ATOM 1917 N N . ASN A 0 231 . -7.975 -18.768 -37.413 1.00 72.84 231 A 1 ATOM 1918 C CA . ASN A 0 231 . -9.386 -18.347 -37.440 1.00 72.84 231 A 1 ATOM 1919 C C . ASN A 0 231 . -9.998 -18.192 -36.019 1.00 72.84 231 A 1 ATOM 1920 C CB . ASN A 0 231 . -10.150 -19.344 -38.348 1.00 72.84 231 A 1 ATOM 1921 O O . ASN A 0 231 . -11.026 -18.779 -35.701 1.00 72.84 231 A 1 ATOM 1922 C CG . ASN A 0 231 . -11.566 -18.908 -38.698 1.00 72.84 231 A 1 ATOM 1923 N ND2 . ASN A 0 231 . -12.395 -19.801 -39.189 1.00 72.84 231 A 1 ATOM 1924 O OD1 . ASN A 0 231 . -11.935 -17.754 -38.582 1.00 72.84 231 A 1 ATOM 1925 N N . GLN A 0 232 . -9.322 -17.460 -35.125 1.00 70.97 232 A 1 ATOM 1926 C CA . GLN A 0 232 . -9.654 -17.268 -33.706 1.00 70.97 232 A 1 ATOM 1927 C C . GLN A 0 232 . -10.899 -16.398 -33.512 1.00 70.97 232 A 1 ATOM 1928 C CB . GLN A 0 232 . -8.465 -16.598 -32.989 1.00 70.97 232 A 1 ATOM 1929 O O . GLN A 0 232 . -11.551 -16.479 -32.478 1.00 70.97 232 A 1 ATOM 1930 C CG . GLN A 0 232 . -7.255 -17.530 -32.838 1.00 70.97 232 A 1 ATOM 1931 C CD . GLN A 0 232 . -6.029 -16.851 -32.228 1.00 70.97 232 A 1 ATOM 1932 N NE2 . GLN A 0 232 . -4.993 -17.602 -31.920 1.00 70.97 232 A 1 ATOM 1933 O OE1 . GLN A 0 232 . -5.942 -15.650 -32.032 1.00 70.97 232 A 1 ATOM 1934 N N . ASP A 0 233 . -11.222 -15.569 -34.498 1.00 71.89 233 A 1 ATOM 1935 C CA . ASP A 0 233 . -12.419 -14.737 -34.562 1.00 71.89 233 A 1 ATOM 1936 C C . ASP A 0 233 . -13.622 -15.456 -35.201 1.00 71.89 233 A 1 ATOM 1937 C CB . ASP A 0 233 . -12.068 -13.414 -35.276 1.00 71.89 233 A 1 ATOM 1938 O O . ASP A 0 233 . -14.727 -14.924 -35.161 1.00 71.89 233 A 1 ATOM 1939 C CG . ASP A 0 233 . -11.468 -13.559 -36.684 1.00 71.89 233 A 1 ATOM 1940 O OD1 . ASP A 0 233 . -10.914 -14.634 -37.010 1.00 71.89 233 A 1 ATOM 1941 O OD2 . ASP A 0 233 . -11.509 -12.564 -37.443 1.00 71.89 233 A 1 ATOM 1942 N N . GLY A 0 234 . -13.441 -16.656 -35.770 1.00 69.32 234 A 1 ATOM 1943 C CA . GLY A 0 234 . -14.509 -17.414 -36.437 1.00 69.32 234 A 1 ATOM 1944 C C . GLY A 0 234 . -14.974 -16.813 -37.772 1.00 69.32 234 A 1 ATOM 1945 O O . GLY A 0 234 . -15.982 -17.245 -38.336 1.00 69.32 234 A 1 ATOM 1946 N N . ASN A 0 235 . -14.248 -15.826 -38.299 1.00 69.47 235 A 1 ATOM 1947 C CA . ASN A 0 235 . -14.565 -15.134 -39.544 1.00 69.47 235 A 1 ATOM 1948 C C . ASN A 0 235 . -13.751 -15.722 -40.698 1.00 69.47 235 A 1 ATOM 1949 C CB . ASN A 0 235 . -14.372 -13.626 -39.348 1.00 69.47 235 A 1 ATOM 1950 O O . ASN A 0 235 . -12.814 -15.115 -41.216 1.00 69.47 235 A 1 ATOM 1951 C CG . ASN A 0 235 . -15.407 -13.014 -38.423 1.00 69.47 235 A 1 ATOM 1952 N ND2 . ASN A 0 235 . -15.175 -11.808 -37.969 1.00 69.47 235 A 1 ATOM 1953 O OD1 . ASN A 0 235 . -16.446 -13.575 -38.122 1.00 69.47 235 A 1 ATOM 1954 N N . GLU A 0 236 . -14.137 -16.920 -41.131 1.00 66.72 236 A 1 ATOM 1955 C CA . GLU A 0 236 . -13.407 -17.718 -42.125 1.00 66.72 236 A 1 ATOM 1956 C C . GLU A 0 236 . -13.214 -16.985 -43.472 1.00 66.72 236 A 1 ATOM 1957 C CB . GLU A 0 236 . -14.179 -19.036 -42.284 1.00 66.72 236 A 1 ATOM 1958 O O . GLU A 0 236 . -12.201 -17.152 -44.162 1.00 66.72 236 A 1 ATOM 1959 C CG . GLU A 0 236 . -13.271 -20.228 -42.578 1.00 66.72 236 A 1 ATOM 1960 C CD . GLU A 0 236 . -14.057 -21.534 -42.428 1.00 66.72 236 A 1 ATOM 1961 O OE1 . GLU A 0 236 . -13.648 -22.350 -41.572 1.00 66.72 236 A 1 ATOM 1962 O OE2 . GLU A 0 236 . -15.047 -21.675 -43.177 1.00 66.72 236 A 1 ATOM 1963 N N . TYR A 0 237 . -14.141 -16.081 -43.815 1.00 69.11 237 A 1 ATOM 1964 C CA . TYR A 0 237 . -14.061 -15.252 -45.018 1.00 69.11 237 A 1 ATOM 1965 C C . TYR A 0 237 . -12.840 -14.313 -45.031 1.00 69.11 237 A 1 ATOM 1966 C CB . TYR A 0 237 . -15.373 -14.477 -45.223 1.00 69.11 237 A 1 ATOM 1967 O O . TYR A 0 237 . -12.333 -14.041 -46.119 1.00 69.11 237 A 1 ATOM 1968 C CG . TYR A 0 237 . -15.610 -13.347 -44.239 1.00 69.11 237 A 1 ATOM 1969 C CD1 . TYR A 0 237 . -16.305 -13.588 -43.040 1.00 69.11 237 A 1 ATOM 1970 C CD2 . TYR A 0 237 . -15.130 -12.052 -44.525 1.00 69.11 237 A 1 ATOM 1971 C CE1 . TYR A 0 237 . -16.509 -12.542 -42.122 1.00 69.11 237 A 1 ATOM 1972 C CE2 . TYR A 0 237 . -15.334 -11.002 -43.608 1.00 69.11 237 A 1 ATOM 1973 O OH . TYR A 0 237 . -16.213 -10.252 -41.499 1.00 69.11 237 A 1 ATOM 1974 C CZ . TYR A 0 237 . -16.022 -11.249 -42.400 1.00 69.11 237 A 1 ATOM 1975 N N . ARG A 0 238 . -12.314 -13.882 -43.868 1.00 67.88 238 A 1 ATOM 1976 C CA . ARG A 0 238 . -11.103 -13.037 -43.783 1.00 67.88 238 A 1 ATOM 1977 C C . ARG A 0 238 . -9.843 -13.765 -44.253 1.00 67.88 238 A 1 ATOM 1978 C CB . ARG A 0 238 . -10.876 -12.529 -42.345 1.00 67.88 238 A 1 ATOM 1979 O O . ARG A 0 238 . -8.957 -13.134 -44.821 1.00 67.88 238 A 1 ATOM 1980 C CG . ARG A 0 238 . -11.713 -11.298 -41.968 1.00 67.88 238 A 1 ATOM 1981 C CD . ARG A 0 238 . -11.374 -10.889 -40.527 1.00 67.88 238 A 1 ATOM 1982 N NE . ARG A 0 238 . -11.954 -9.587 -40.140 1.00 67.88 238 A 1 ATOM 1983 N NH1 . ARG A 0 238 . -12.229 -10.011 -37.881 1.00 67.88 238 A 1 ATOM 1984 N NH2 . ARG A 0 238 . -12.749 -8.036 -38.700 1.00 67.88 238 A 1 ATOM 1985 C CZ . ARG A 0 238 . -12.310 -9.232 -38.919 1.00 67.88 238 A 1 ATOM 1986 N N . TYR A 0 239 . -9.763 -15.077 -44.030 1.00 67.65 239 A 1 ATOM 1987 C CA . TYR A 0 239 . -8.556 -15.869 -44.305 1.00 67.65 239 A 1 ATOM 1988 C C . TYR A 0 239 . -8.615 -16.625 -45.625 1.00 67.65 239 A 1 ATOM 1989 C CB . TYR A 0 239 . -8.306 -16.862 -43.168 1.00 67.65 239 A 1 ATOM 1990 O O . TYR A 0 239 . -7.577 -17.001 -46.159 1.00 67.65 239 A 1 ATOM 1991 C CG . TYR A 0 239 . -8.345 -16.212 -41.809 1.00 67.65 239 A 1 ATOM 1992 C CD1 . TYR A 0 239 . -7.259 -15.436 -41.359 1.00 67.65 239 A 1 ATOM 1993 C CD2 . TYR A 0 239 . -9.517 -16.318 -41.041 1.00 67.65 239 A 1 ATOM 1994 C CE1 . TYR A 0 239 . -7.350 -14.766 -40.124 1.00 67.65 239 A 1 ATOM 1995 C CE2 . TYR A 0 239 . -9.617 -15.631 -39.826 1.00 67.65 239 A 1 ATOM 1996 O OH . TYR A 0 239 . -8.668 -14.196 -38.202 1.00 67.65 239 A 1 ATOM 1997 C CZ . TYR A 0 239 . -8.537 -14.861 -39.367 1.00 67.65 239 A 1 ATOM 1998 N N . SER A 0 240 . -9.813 -16.857 -46.169 1.00 64.01 240 A 1 ATOM 1999 C CA . SER A 0 240 . -9.980 -17.770 -47.302 1.00 64.01 240 A 1 ATOM 2000 C C . SER A 0 240 . -9.361 -17.295 -48.627 1.00 64.01 240 A 1 ATOM 2001 C CB . SER A 0 240 . -11.457 -18.161 -47.448 1.00 64.01 240 A 1 ATOM 2002 O O . SER A 0 240 . -9.518 -17.987 -49.629 1.00 64.01 240 A 1 ATOM 2003 O OG . SER A 0 240 . -12.276 -17.103 -47.923 1.00 64.01 240 A 1 ATOM 2004 N N . GLY A 0 241 . -8.728 -16.111 -48.684 1.00 61.36 241 A 1 ATOM 2005 C CA . GLY A 0 241 . -8.196 -15.481 -49.910 1.00 61.36 241 A 1 ATOM 2006 C C . GLY A 0 241 . -9.263 -15.164 -50.969 1.00 61.36 241 A 1 ATOM 2007 O O . GLY A 0 241 . -9.015 -14.474 -51.953 1.00 61.36 241 A 1 ATOM 2008 N N . LEU A 0 242 . -10.482 -15.646 -50.747 1.00 55.17 242 A 1 ATOM 2009 C CA . LEU A 0 242 . -11.649 -15.531 -51.591 1.00 55.17 242 A 1 ATOM 2010 C C . LEU A 0 242 . -12.418 -14.305 -51.109 1.00 55.17 242 A 1 ATOM 2011 C CB . LEU A 0 242 . -12.418 -16.867 -51.508 1.00 55.17 242 A 1 ATOM 2012 O O . LEU A 0 242 . -13.451 -14.416 -50.454 1.00 55.17 242 A 1 ATOM 2013 C CG . LEU A 0 242 . -11.679 -18.020 -52.222 1.00 55.17 242 A 1 ATOM 2014 C CD1 . LEU A 0 242 . -12.063 -19.389 -51.662 1.00 55.17 242 A 1 ATOM 2015 C CD2 . LEU A 0 242 . -12.020 -18.023 -53.711 1.00 55.17 242 A 1 ATOM 2016 N N . SER A 0 243 . -11.880 -13.127 -51.425 1.00 56.34 243 A 1 ATOM 2017 C CA . SER A 0 243 . -12.454 -11.808 -51.129 1.00 56.34 243 A 1 ATOM 2018 C C . SER A 0 243 . -13.698 -11.501 -51.979 1.00 56.34 243 A 1 ATOM 2019 C CB . SER A 0 243 . -11.375 -10.732 -51.308 1.00 56.34 243 A 1 ATOM 2020 O O . SER A 0 243 . -13.829 -10.420 -52.554 1.00 56.34 243 A 1 ATOM 2021 O OG . SER A 0 243 . -11.046 -10.610 -52.678 1.00 56.34 243 A 1 ATOM 2022 N N . ARG A 0 244 . -14.612 -12.463 -52.117 1.00 57.41 244 A 1 ATOM 2023 C CA . ARG A 0 244 . -15.887 -12.253 -52.800 1.00 57.41 244 A 1 ATOM 2024 C C . ARG A 0 244 . -16.919 -11.790 -51.784 1.00 57.41 244 A 1 ATOM 2025 C CB . ARG A 0 244 . -16.312 -13.503 -53.585 1.00 57.41 244 A 1 ATOM 2026 O O . ARG A 0 244 . -17.110 -12.445 -50.761 1.00 57.41 244 A 1 ATOM 2027 C CG . ARG A 0 244 . -15.503 -13.615 -54.889 1.00 57.41 244 A 1 ATOM 2028 C CD . ARG A 0 244 . -16.023 -14.748 -55.785 1.00 57.41 244 A 1 ATOM 2029 N NE . ARG A 0 244 . -15.754 -14.477 -57.212 1.00 57.41 244 A 1 ATOM 2030 N NH1 . ARG A 0 244 . -13.771 -15.617 -57.470 1.00 57.41 244 A 1 ATOM 2031 N NH2 . ARG A 0 244 . -14.659 -14.532 -59.205 1.00 57.41 244 A 1 ATOM 2032 C CZ . ARG A 0 244 . -14.732 -14.876 -57.950 1.00 57.41 244 A 1 ATOM 2033 N N . LEU A 0 245 . -17.578 -10.677 -52.109 1.00 64.20 245 A 1 ATOM 2034 C CA . LEU A 0 245 . -18.723 -10.096 -51.399 1.00 64.20 245 A 1 ATOM 2035 C C . LEU A 0 245 . -19.713 -11.180 -50.941 1.00 64.20 245 A 1 ATOM 2036 C CB . LEU A 0 245 . -19.382 -9.072 -52.358 1.00 64.20 245 A 1 ATOM 2037 O O . LEU A 0 245 . -20.175 -11.144 -49.805 1.00 64.20 245 A 1 ATOM 2038 C CG . LEU A 0 245 . -19.485 -7.650 -51.779 1.00 64.20 245 A 1 ATOM 2039 C CD1 . LEU A 0 245 . -19.641 -6.630 -52.907 1.00 64.20 245 A 1 ATOM 2040 C CD2 . LEU A 0 245 . -20.689 -7.524 -50.851 1.00 64.20 245 A 1 ATOM 2041 N N . ASP A 0 246 . -19.916 -12.204 -51.776 1.00 67.77 246 A 1 ATOM 2042 C CA . ASP A 0 246 . -20.749 -13.369 -51.479 1.00 67.77 246 A 1 ATOM 2043 C C . ASP A 0 246 . -20.364 -14.081 -50.183 1.00 67.77 246 A 1 ATOM 2044 C CB . ASP A 0 246 . -20.684 -14.370 -52.641 1.00 67.77 246 A 1 ATOM 2045 O O . ASP A 0 246 . -21.244 -14.334 -49.374 1.00 67.77 246 A 1 ATOM 2046 C CG . ASP A 0 246 . -21.283 -13.827 -53.938 1.00 67.77 246 A 1 ATOM 2047 O OD1 . ASP A 0 246 . -22.073 -12.863 -53.862 1.00 67.77 246 A 1 ATOM 2048 O OD2 . ASP A 0 246 . -20.861 -14.339 -54.996 1.00 67.77 246 A 1 ATOM 2049 N N . LYS A 0 247 . -19.077 -14.350 -49.917 1.00 67.25 247 A 1 ATOM 2050 C CA . LYS A 0 247 . -18.662 -15.062 -48.694 1.00 67.25 247 A 1 ATOM 2051 C C . LYS A 0 247 . -18.890 -14.248 -47.423 1.00 67.25 247 A 1 ATOM 2052 C CB . LYS A 0 247 . -17.195 -15.494 -48.771 1.00 67.25 247 A 1 ATOM 2053 O O . LYS A 0 247 . -19.231 -14.805 -46.382 1.00 67.25 247 A 1 ATOM 2054 C CG . LYS A 0 247 . -17.034 -16.821 -49.517 1.00 67.25 247 A 1 ATOM 2055 C CD . LYS A 0 247 . -15.588 -17.293 -49.365 1.00 67.25 247 A 1 ATOM 2056 C CE . LYS A 0 247 . -15.421 -18.702 -49.927 1.00 67.25 247 A 1 ATOM 2057 N NZ . LYS A 0 247 . -14.151 -19.280 -49.441 1.00 67.25 247 A 1 ATOM 2058 N N . ALA A 0 248 . -18.694 -12.932 -47.499 1.00 65.75 248 A 1 ATOM 2059 C CA . ALA A 0 248 . -18.986 -12.041 -46.380 1.00 65.75 248 A 1 ATOM 2060 C C . ALA A 0 248 . -20.502 -11.932 -46.149 1.00 65.75 248 A 1 ATOM 2061 C CB . ALA A 0 248 . -18.343 -10.677 -46.654 1.00 65.75 248 A 1 ATOM 2062 O O . ALA A 0 248 . -20.957 -11.919 -45.006 1.00 65.75 248 A 1 ATOM 2063 N N . ILE A 0 249 . -21.295 -11.907 -47.227 1.00 69.85 249 A 1 ATOM 2064 C CA . ILE A 0 249 . -22.758 -11.922 -47.151 1.00 69.85 249 A 1 ATOM 2065 C C . ILE A 0 249 . -23.257 -13.257 -46.589 1.00 69.85 249 A 1 ATOM 2066 C CB . ILE A 0 249 . -23.390 -11.582 -48.522 1.00 69.85 249 A 1 ATOM 2067 O O . ILE A 0 249 . -24.086 -13.238 -45.683 1.00 69.85 249 A 1 ATOM 2068 C CG1 . ILE A 0 249 . -23.139 -10.097 -48.868 1.00 69.85 249 A 1 ATOM 2069 C CG2 . ILE A 0 249 . -24.909 -11.856 -48.506 1.00 69.85 249 A 1 ATOM 2070 C CD1 . ILE A 0 249 . -23.459 -9.738 -50.325 1.00 69.85 249 A 1 ATOM 2071 N N . THR A 0 250 . -22.752 -14.405 -47.051 1.00 73.47 250 A 1 ATOM 2072 C CA . THR A 0 250 . -23.170 -15.721 -46.541 1.00 73.47 250 A 1 ATOM 2073 C C . THR A 0 250 . -22.835 -15.866 -45.062 1.00 73.47 250 A 1 ATOM 2074 C CB . THR A 0 250 . -22.578 -16.902 -47.328 1.00 73.47 250 A 1 ATOM 2075 O O . THR A 0 250 . -23.724 -16.197 -44.283 1.00 73.47 250 A 1 ATOM 2076 C CG2 . THR A 0 250 . -23.129 -16.989 -48.751 1.00 73.47 250 A 1 ATOM 2077 O OG1 . THR A 0 250 . -21.174 -16.840 -47.391 1.00 73.47 250 A 1 ATOM 2078 N N . HIS A 0 251 . -21.617 -15.503 -44.642 1.00 72.41 251 A 1 ATOM 2079 C CA . HIS A 0 251 . -21.235 -15.510 -43.223 1.00 72.41 251 A 1 ATOM 2080 C C . HIS A 0 251 . -22.092 -14.539 -42.392 1.00 72.41 251 A 1 ATOM 2081 C CB . HIS A 0 251 . -19.743 -15.177 -43.109 1.00 72.41 251 A 1 ATOM 2082 O O . HIS A 0 251 . -22.547 -14.875 -41.298 1.00 72.41 251 A 1 ATOM 2083 C CG . HIS A 0 251 . -19.239 -15.211 -41.690 1.00 72.41 251 A 1 ATOM 2084 C CD2 . HIS A 0 251 . -18.595 -16.253 -41.088 1.00 72.41 251 A 1 ATOM 2085 N ND1 . HIS A 0 251 . -19.359 -14.163 -40.780 1.00 72.41 251 A 1 ATOM 2086 C CE1 . HIS A 0 251 . -18.791 -14.599 -39.646 1.00 72.41 251 A 1 ATOM 2087 N NE2 . HIS A 0 251 . -18.306 -15.843 -39.804 1.00 72.41 251 A 1 ATOM 2088 N N . SER A 0 252 . -22.418 -13.355 -42.928 1.00 72.25 252 A 1 ATOM 2089 C CA . SER A 0 252 . -23.364 -12.428 -42.292 1.00 72.25 252 A 1 ATOM 2090 C C . SER A 0 252 . -24.767 -13.013 -42.144 1.00 72.25 252 A 1 ATOM 2091 C CB . SER A 0 252 . -23.496 -11.139 -43.097 1.00 72.25 252 A 1 ATOM 2092 O O . SER A 0 252 . -25.450 -12.731 -41.163 1.00 72.25 252 A 1 ATOM 2093 O OG . SER A 0 252 . -24.431 -10.271 -42.456 1.00 72.25 252 A 1 ATOM 2094 N N . LEU A 0 253 . -25.246 -13.768 -43.127 1.00 76.42 253 A 1 ATOM 2095 C CA . LEU A 0 253 . -26.568 -14.384 -43.071 1.00 76.42 253 A 1 ATOM 2096 C C . LEU A 0 253 . -26.590 -15.555 -42.080 1.00 76.42 253 A 1 ATOM 2097 C CB . LEU A 0 253 . -26.992 -14.804 -44.487 1.00 76.42 253 A 1 ATOM 2098 O O . LEU A 0 253 . -27.550 -15.683 -41.322 1.00 76.42 253 A 1 ATOM 2099 C CG . LEU A 0 253 . -27.332 -13.626 -45.422 1.00 76.42 253 A 1 ATOM 2100 C CD1 . LEU A 0 253 . -27.520 -14.145 -46.847 1.00 76.42 253 A 1 ATOM 2101 C CD2 . LEU A 0 253 . -28.613 -12.898 -45.003 1.00 76.42 253 A 1 ATOM 2102 N N . GLU A 0 254 . -25.525 -16.355 -42.028 1.00 77.47 254 A 1 ATOM 2103 C CA . GLU A 0 254 . -25.359 -17.458 -41.074 1.00 77.47 254 A 1 ATOM 2104 C C . GLU A 0 254 . -25.220 -16.950 -39.635 1.00 77.47 254 A 1 ATOM 2105 C CB . GLU A 0 254 . -24.126 -18.284 -41.462 1.00 77.47 254 A 1 ATOM 2106 O O . GLU A 0 254 . -25.908 -17.431 -38.736 1.00 77.47 254 A 1 ATOM 2107 C CG . GLU A 0 254 . -24.385 -19.146 -42.708 1.00 77.47 254 A 1 ATOM 2108 C CD . GLU A 0 254 . -23.117 -19.819 -43.253 1.00 77.47 254 A 1 ATOM 2109 O OE1 . GLU A 0 254 . -23.271 -20.599 -44.219 1.00 77.47 254 A 1 ATOM 2110 O OE2 . GLU A 0 254 . -22.012 -19.525 -42.742 1.00 77.47 254 A 1 ATOM 2111 N N . SER A 0 255 . -24.408 -15.913 -39.412 1.00 77.78 255 A 1 ATOM 2112 C CA . SER A 0 255 . -24.187 -15.319 -38.087 1.00 77.78 255 A 1 ATOM 2113 C C . SER A 0 255 . -25.428 -14.657 -37.484 1.00 77.78 255 A 1 ATOM 2114 C CB . SER A 0 255 . -23.035 -14.310 -38.113 1.00 77.78 255 A 1 ATOM 2115 O O . SER A 0 255 . -25.459 -14.471 -36.266 1.00 77.78 255 A 1 ATOM 2116 O OG . SER A 0 255 . -23.269 -13.313 -39.078 1.00 77.78 255 A 1 ATOM 2117 N N . ARG A 0 256 . -26.464 -14.346 -38.278 1.00 79.76 256 A 1 ATOM 2118 C CA . ARG A 0 256 . -27.775 -13.877 -37.783 1.00 79.76 256 A 1 ATOM 2119 C C . ARG A 0 256 . -28.617 -14.984 -37.166 1.00 79.76 256 A 1 ATOM 2120 C CB . ARG A 0 256 . -28.576 -13.227 -38.915 1.00 79.76 256 A 1 ATOM 2121 O O . ARG A 0 256 . -29.649 -14.684 -36.571 1.00 79.76 256 A 1 ATOM 2122 C CG . ARG A 0 256 . -28.008 -11.863 -39.294 1.00 79.76 256 A 1 ATOM 2123 C CD . ARG A 0 256 . -28.778 -11.298 -40.491 1.00 79.76 256 A 1 ATOM 2124 N NE . ARG A 0 256 . -27.864 -10.748 -41.501 1.00 79.76 256 A 1 ATOM 2125 N NH1 . ARG A 0 256 . -29.237 -9.097 -42.318 1.00 79.76 256 A 1 ATOM 2126 N NH2 . ARG A 0 256 . -27.208 -9.408 -43.206 1.00 79.76 256 A 1 ATOM 2127 C CZ . ARG A 0 256 . -28.108 -9.755 -42.333 1.00 79.76 256 A 1 ATOM 2128 N N . ARG A 0 257 . -28.223 -16.248 -37.308 1.00 82.18 257 A 1 ATOM 2129 C CA . ARG A 0 257 . -28.902 -17.373 -36.669 1.00 82.18 257 A 1 ATOM 2130 C C . ARG A 0 257 . -28.164 -17.781 -35.396 1.00 82.18 257 A 1 ATOM 2131 C CB . ARG A 0 257 . -29.109 -18.520 -37.669 1.00 82.18 257 A 1 ATOM 2132 O O . ARG A 0 257 . -26.941 -17.703 -35.291 1.00 82.18 257 A 1 ATOM 2133 C CG . ARG A 0 257 . -30.033 -18.084 -38.821 1.00 82.18 257 A 1 ATOM 2134 C CD . ARG A 0 257 . -30.315 -19.249 -39.772 1.00 82.18 257 A 1 ATOM 2135 N NE . ARG A 0 257 . -31.242 -18.854 -40.852 1.00 82.18 257 A 1 ATOM 2136 N NH1 . ARG A 0 257 . -31.071 -20.779 -42.089 1.00 82.18 257 A 1 ATOM 2137 N NH2 . ARG A 0 257 . -32.424 -19.146 -42.781 1.00 82.18 257 A 1 ATOM 2138 C CZ . ARG A 0 257 . -31.573 -19.591 -41.898 1.00 82.18 257 A 1 ATOM 2139 N N . ASN A 0 258 . -28.936 -18.163 -34.394 1.00 80.99 258 A 1 ATOM 2140 C CA . ASN A 0 258 . -28.473 -18.861 -33.210 1.00 80.99 258 A 1 ATOM 2141 C C . ASN A 0 258 . -28.155 -20.328 -33.571 1.00 80.99 258 A 1 ATOM 2142 C CB . ASN A 0 258 . -29.591 -18.762 -32.166 1.00 80.99 258 A 1 ATOM 2143 O O . ASN A 0 258 . -28.636 -20.822 -34.594 1.00 80.99 258 A 1 ATOM 2144 C CG . ASN A 0 258 . -29.750 -17.401 -31.535 1.00 80.99 258 A 1 ATOM 2145 N ND2 . ASN A 0 258 . -30.967 -17.016 -31.236 1.00 80.99 258 A 1 ATOM 2146 O OD1 . ASN A 0 258 . -28.790 -16.686 -31.289 1.00 80.99 258 A 1 ATOM 2147 N N . PRO A 0 259 . -27.388 -21.054 -32.736 1.00 81.86 259 A 1 ATOM 2148 C CA . PRO A 0 259 . -27.087 -22.474 -32.959 1.00 81.86 259 A 1 ATOM 2149 C C . PRO A 0 259 . -28.330 -23.376 -33.061 1.00 81.86 259 A 1 ATOM 2150 C CB . PRO A 0 259 . -26.222 -22.896 -31.765 1.00 81.86 259 A 1 ATOM 2151 O O . PRO A 0 259 . -28.267 -24.442 -33.658 1.00 81.86 259 A 1 ATOM 2152 C CG . PRO A 0 259 . -25.612 -21.589 -31.264 1.00 81.86 259 A 1 ATOM 2153 C CD . PRO A 0 259 . -26.702 -20.563 -31.553 1.00 81.86 259 A 1 ATOM 2154 N N . ASP A 0 260 . -29.459 -22.946 -32.493 1.00 85.60 260 A 1 ATOM 2155 C CA . ASP A 0 260 . -30.762 -23.623 -32.547 1.00 85.60 260 A 1 ATOM 2156 C C . ASP A 0 260 . -31.569 -23.319 -33.831 1.00 85.60 260 A 1 ATOM 2157 C CB . ASP A 0 260 . -31.551 -23.255 -31.273 1.00 85.60 260 A 1 ATOM 2158 O O . ASP A 0 260 . -32.680 -23.815 -34.000 1.00 85.60 260 A 1 ATOM 2159 C CG . ASP A 0 260 . -31.897 -21.765 -31.164 1.00 85.60 260 A 1 ATOM 2160 O OD1 . ASP A 0 260 . -31.587 -20.999 -32.103 1.00 85.60 260 A 1 ATOM 2161 O OD2 . ASP A 0 260 . -32.460 -21.348 -30.136 1.00 85.60 260 A 1 ATOM 2162 N N . GLY A 0 261 . -31.030 -22.496 -34.739 1.00 85.52 261 A 1 ATOM 2163 C CA . GLY A 0 261 . -31.674 -22.078 -35.987 1.00 85.52 261 A 1 ATOM 2164 C C . GLY A 0 261 . -32.578 -20.846 -35.872 1.00 85.52 261 A 1 ATOM 2165 O O . GLY A 0 261 . -33.002 -20.314 -36.902 1.00 85.52 261 A 1 ATOM 2166 N N . THR A 0 262 . -32.850 -20.345 -34.662 1.00 84.85 262 A 1 ATOM 2167 C CA . THR A 0 262 . -33.644 -19.121 -34.466 1.00 84.85 262 A 1 ATOM 2168 C C . THR A 0 262 . -32.859 -17.878 -34.887 1.00 84.85 262 A 1 ATOM 2169 C CB . THR A 0 262 . -34.157 -18.974 -33.024 1.00 84.85 262 A 1 ATOM 2170 O O . THR A 0 262 . -31.631 -17.867 -34.870 1.00 84.85 262 A 1 ATOM 2171 C CG2 . THR A 0 262 . -35.034 -20.147 -32.592 1.00 84.85 262 A 1 ATOM 2172 O OG1 . THR A 0 262 . -33.107 -18.821 -32.100 1.00 84.85 262 A 1 ATOM 2173 N N . LEU A 0 263 . -33.536 -16.801 -35.292 1.00 83.19 263 A 1 ATOM 2174 C CA . LEU A 0 263 . -32.857 -15.533 -35.580 1.00 83.19 263 A 1 ATOM 2175 C C . LEU A 0 263 . -32.401 -14.867 -34.271 1.00 83.19 263 A 1 ATOM 2176 C CB . LEU A 0 263 . -33.773 -14.612 -36.408 1.00 83.19 263 A 1 ATOM 2177 O O . LEU A 0 263 . -33.169 -14.771 -33.313 1.00 83.19 263 A 1 ATOM 2178 C CG . LEU A 0 263 . -33.951 -15.053 -37.874 1.00 83.19 263 A 1 ATOM 2179 C CD1 . LEU A 0 263 . -35.116 -14.293 -38.510 1.00 83.19 263 A 1 ATOM 2180 C CD2 . LEU A 0 263 . -32.698 -14.778 -38.713 1.00 83.19 263 A 1 ATOM 2181 N N . LYS A 0 264 . -31.168 -14.356 -34.244 1.00 80.44 264 A 1 ATOM 2182 C CA . LYS A 0 264 . -30.664 -13.478 -33.182 1.00 80.44 264 A 1 ATOM 2183 C C . LYS A 0 264 . -31.511 -12.203 -33.115 1.00 80.44 264 A 1 ATOM 2184 C CB . LYS A 0 264 . -29.182 -13.163 -33.444 1.00 80.44 264 A 1 ATOM 2185 O O . LYS A 0 264 . -32.150 -11.799 -34.091 1.00 80.44 264 A 1 ATOM 2186 C CG . LYS A 0 264 . -28.225 -14.249 -32.970 1.00 80.44 264 A 1 ATOM 2187 C CD . LYS A 0 264 . -26.787 -13.889 -33.349 1.00 80.44 264 A 1 ATOM 2188 C CE . LYS A 0 264 . -25.885 -15.111 -33.157 1.00 80.44 264 A 1 ATOM 2189 N NZ . LYS A 0 264 . -24.533 -14.855 -33.699 1.00 80.44 264 A 1 ATOM 2190 N N . GLN A 0 265 . -31.527 -11.554 -31.950 1.00 79.28 265 A 1 ATOM 2191 C CA . GLN A 0 265 . -32.252 -10.293 -31.778 1.00 79.28 265 A 1 ATOM 2192 C C . GLN A 0 265 . -31.739 -9.227 -32.771 1.00 79.28 265 A 1 ATOM 2193 C CB . GLN A 0 265 . -32.156 -9.803 -30.326 1.00 79.28 265 A 1 ATOM 2194 O O . GLN A 0 265 . -30.549 -9.234 -33.090 1.00 79.28 265 A 1 ATOM 2195 C CG . GLN A 0 265 . -32.916 -10.729 -29.361 1.00 79.28 265 A 1 ATOM 2196 C CD . GLN A 0 265 . -33.134 -10.109 -27.983 1.00 79.28 265 A 1 ATOM 2197 N NE2 . GLN A 0 265 . -34.030 -10.654 -27.190 1.00 79.28 265 A 1 ATOM 2198 O OE1 . GLN A 0 265 . -32.525 -9.126 -27.595 1.00 79.28 265 A 1 ATOM 2199 N N . PRO A 0 266 . -32.583 -8.291 -33.250 1.00 75.82 266 A 1 ATOM 2200 C CA . PRO A 0 266 . -32.225 -7.328 -34.306 1.00 75.82 266 A 1 ATOM 2201 C C . PRO A 0 266 . -30.932 -6.550 -34.023 1.00 75.82 266 A 1 ATOM 2202 C CB . PRO A 0 266 . -33.415 -6.364 -34.390 1.00 75.82 266 A 1 ATOM 2203 O O . PRO A 0 266 . -30.141 -6.269 -34.918 1.00 75.82 266 A 1 ATOM 2204 C CG . PRO A 0 266 . -34.591 -7.163 -33.837 1.00 75.82 266 A 1 ATOM 2205 C CD . PRO A 0 266 . -33.954 -8.089 -32.810 1.00 75.82 266 A 1 ATOM 2206 N N . ASN A 0 267 . -30.695 -6.263 -32.749 1.00 73.55 267 A 1 ATOM 2207 C CA . ASN A 0 267 . -29.564 -5.525 -32.202 1.00 73.55 267 A 1 ATOM 2208 C C . ASN A 0 267 . -28.243 -6.302 -32.369 1.00 73.55 267 A 1 ATOM 2209 C CB . ASN A 0 267 . -29.805 -5.217 -30.698 1.00 73.55 267 A 1 ATOM 2210 O O . ASN A 0 267 . -27.177 -5.703 -32.458 1.00 73.55 267 A 1 ATOM 2211 C CG . ASN A 0 267 . -31.233 -5.211 -30.136 1.00 73.55 267 A 1 ATOM 2212 N ND2 . ASN A 0 267 . -31.379 -4.834 -28.892 1.00 73.55 267 A 1 ATOM 2213 O OD1 . ASN A 0 267 . -32.228 -5.584 -30.738 1.00 73.55 267 A 1 ATOM 2214 N N . CYS A 0 268 . -28.326 -7.632 -32.415 1.00 67.18 268 A 1 ATOM 2215 C CA . CYS A 0 268 . -27.209 -8.560 -32.579 1.00 67.18 268 A 1 ATOM 2216 C C . CYS A 0 268 . -27.016 -9.004 -34.041 1.00 67.18 268 A 1 ATOM 2217 C CB . CYS A 0 268 . -27.456 -9.773 -31.670 1.00 67.18 268 A 1 ATOM 2218 O O . CYS A 0 268 . -26.066 -9.722 -34.331 1.00 67.18 268 A 1 ATOM 2219 S SG . CYS A 0 268 . -27.647 -9.275 -29.932 1.00 67.18 268 A 1 ATOM 2220 N N . ASN A 0 269 . -27.899 -8.582 -34.956 1.00 62.39 269 A 1 ATOM 2221 C CA . ASN A 0 269 . -27.885 -8.945 -36.382 1.00 62.39 269 A 1 ATOM 2222 C C . ASN A 0 269 . -27.130 -7.945 -37.257 1.00 62.39 269 A 1 ATOM 2223 C CB . ASN A 0 269 . -29.337 -9.108 -36.872 1.00 62.39 269 A 1 ATOM 2224 O O . ASN A 0 269 . -27.265 -7.960 -38.485 1.00 62.39 269 A 1 ATOM 2225 C CG . ASN A 0 269 . -30.000 -10.321 -36.279 1.00 62.39 269 A 1 ATOM 2226 N ND2 . ASN A 0 269 . -31.298 -10.442 -36.393 1.00 62.39 269 A 1 ATOM 2227 O OD1 . ASN A 0 269 . -29.354 -11.184 -35.731 1.00 62.39 269 A 1 ATOM 2228 N N . ARG A 0 270 . -26.390 -7.023 -36.641 1.00 63.21 270 A 1 ATOM 2229 C CA . ARG A 0 270 . -25.673 -5.993 -37.375 1.00 63.21 270 A 1 ATOM 2230 C C . ARG A 0 270 . -24.573 -6.659 -38.191 1.00 63.21 270 A 1 ATOM 2231 C CB . ARG A 0 270 . -25.185 -4.930 -36.389 1.00 63.21 270 A 1 ATOM 2232 O O . ARG A 0 270 . -23.742 -7.382 -37.657 1.00 63.21 270 A 1 ATOM 2233 C CG . ARG A 0 270 . -24.568 -3.710 -37.085 1.00 63.21 270 A 1 ATOM 2234 C CD . ARG A 0 270 . -24.786 -2.477 -36.199 1.00 63.21 270 A 1 ATOM 2235 N NE . ARG A 0 270 . -23.766 -1.443 -36.429 1.00 63.21 270 A 1 ATOM 2236 N NH1 . ARG A 0 270 . -24.872 -0.112 -37.948 1.00 63.21 270 A 1 ATOM 2237 N NH2 . ARG A 0 270 . -22.859 0.488 -37.189 1.00 63.21 270 A 1 ATOM 2238 C CZ . ARG A 0 270 . -23.843 -0.366 -37.187 1.00 63.21 270 A 1 ATOM 2239 N N . PHE A 0 271 . -24.613 -6.433 -39.502 1.00 63.07 271 A 1 ATOM 2240 C CA . PHE A 0 271 . -23.502 -6.772 -40.374 1.00 63.07 271 A 1 ATOM 2241 C C . PHE A 0 271 . -22.292 -5.971 -39.898 1.00 63.07 271 A 1 ATOM 2242 C CB . PHE A 0 271 . -23.879 -6.453 -41.831 1.00 63.07 271 A 1 ATOM 2243 O O . PHE A 0 271 . -22.221 -4.762 -40.130 1.00 63.07 271 A 1 ATOM 2244 C CG . PHE A 0 271 . -22.785 -6.707 -42.857 1.00 63.07 271 A 1 ATOM 2245 C CD1 . PHE A 0 271 . -22.352 -5.684 -43.718 1.00 63.07 271 A 1 ATOM 2246 C CD2 . PHE A 0 271 . -22.211 -7.982 -42.976 1.00 63.07 271 A 1 ATOM 2247 C CE1 . PHE A 0 271 . -21.381 -5.950 -44.703 1.00 63.07 271 A 1 ATOM 2248 C CE2 . PHE A 0 271 . -21.260 -8.259 -43.973 1.00 63.07 271 A 1 ATOM 2249 C CZ . PHE A 0 271 . -20.838 -7.237 -44.836 1.00 63.07 271 A 1 ATOM 2250 N N . ASP A 0 272 . -21.370 -6.638 -39.209 1.00 60.12 272 A 1 ATOM 2251 C CA . ASP A 0 272 . -20.046 -6.099 -38.938 1.00 60.12 272 A 1 ATOM 2252 C C . ASP A 0 272 . -19.249 -6.189 -40.238 1.00 60.12 272 A 1 ATOM 2253 C CB . ASP A 0 272 . -19.390 -6.793 -37.731 1.00 60.12 272 A 1 ATOM 2254 O O . ASP A 0 272 . -18.412 -7.066 -40.450 1.00 60.12 272 A 1 ATOM 2255 C CG . ASP A 0 272 . -19.908 -6.279 -36.378 1.00 60.12 272 A 1 ATOM 2256 O OD1 . ASP A 0 272 . -20.447 -5.144 -36.327 1.00 60.12 272 A 1 ATOM 2257 O OD2 . ASP A 0 272 . -19.721 -7.011 -35.382 1.00 60.12 272 A 1 ATOM 2258 N N . ALA A 0 273 . -19.574 -5.278 -41.160 1.00 55.44 273 A 1 ATOM 2259 C CA . ALA A 0 273 . -18.702 -4.978 -42.275 1.00 55.44 273 A 1 ATOM 2260 C C . ALA A 0 273 . -17.375 -4.530 -41.671 1.00 55.44 273 A 1 ATOM 2261 C CB . ALA A 0 273 . -19.303 -3.865 -43.145 1.00 55.44 273 A 1 ATOM 2262 O O . ALA A 0 273 . -17.285 -3.459 -41.066 1.00 55.44 273 A 1 ATOM 2263 N N . ASP A 0 274 . -16.344 -5.352 -41.806 1.00 54.92 274 A 1 ATOM 2264 C CA . ASP A 0 274 . -15.001 -4.901 -41.511 1.00 54.92 274 A 1 ATOM 2265 C C . ASP A 0 274 . -14.623 -3.899 -42.603 1.00 54.92 274 A 1 ATOM 2266 C CB . ASP A 0 274 . -14.071 -6.104 -41.390 1.00 54.92 274 A 1 ATOM 2267 O O . ASP A 0 274 . -14.268 -4.261 -43.726 1.00 54.92 274 A 1 ATOM 2268 C CG . ASP A 0 274 . -12.672 -5.736 -40.897 1.00 54.92 274 A 1 ATOM 2269 O OD1 . ASP A 0 274 . -12.436 -4.582 -40.473 1.00 54.92 274 A 1 ATOM 2270 O OD2 . ASP A 0 274 . -11.848 -6.676 -40.841 1.00 54.92 274 A 1 ATOM 2271 N N . TRP A 0 275 . -14.774 -2.612 -42.286 1.00 53.35 275 A 1 ATOM 2272 C CA . TRP A 0 275 . -14.492 -1.502 -43.197 1.00 53.35 275 A 1 ATOM 2273 C C . TRP A 0 275 . -13.054 -1.543 -43.733 1.00 53.35 275 A 1 ATOM 2274 C CB . TRP A 0 275 . -14.791 -0.182 -42.474 1.00 53.35 275 A 1 ATOM 2275 O O . TRP A 0 275 . -12.780 -0.980 -44.787 1.00 53.35 275 A 1 ATOM 2276 C CG . TRP A 0 275 . -16.244 0.043 -42.173 1.00 53.35 275 A 1 ATOM 2277 C CD1 . TRP A 0 275 . -16.894 -0.329 -41.047 1.00 53.35 275 A 1 ATOM 2278 C CD2 . TRP A 0 275 . -17.260 0.638 -43.037 1.00 53.35 275 A 1 ATOM 2279 C CE2 . TRP A 0 275 . -18.515 0.594 -42.360 1.00 53.35 275 A 1 ATOM 2280 C CE3 . TRP A 0 275 . -17.247 1.193 -44.335 1.00 53.35 275 A 1 ATOM 2281 N NE1 . TRP A 0 275 . -18.233 -0.012 -41.155 1.00 53.35 275 A 1 ATOM 2282 C CH2 . TRP A 0 275 . -19.649 1.636 -44.227 1.00 53.35 275 A 1 ATOM 2283 C CZ2 . TRP A 0 275 . -19.698 1.082 -42.936 1.00 53.35 275 A 1 ATOM 2284 C CZ3 . TRP A 0 275 . -18.427 1.688 -44.923 1.00 53.35 275 A 1 ATOM 2285 N N . ASN A 0 276 . -12.160 -2.279 -43.067 1.00 54.81 276 A 1 ATOM 2286 C CA . ASN A 0 276 . -10.780 -2.480 -43.497 1.00 54.81 276 A 1 ATOM 2287 C C . ASN A 0 276 . -10.620 -3.508 -44.627 1.00 54.81 276 A 1 ATOM 2288 C CB . ASN A 0 276 . -9.965 -2.925 -42.279 1.00 54.81 276 A 1 ATOM 2289 O O . ASN A 0 276 . -9.573 -3.538 -45.267 1.00 54.81 276 A 1 ATOM 2290 C CG . ASN A 0 276 . -10.021 -1.932 -41.139 1.00 54.81 276 A 1 ATOM 2291 N ND2 . ASN A 0 276 . -10.170 -2.415 -39.932 1.00 54.81 276 A 1 ATOM 2292 O OD1 . ASN A 0 276 . -9.941 -0.729 -41.305 1.00 54.81 276 A 1 ATOM 2293 N N . THR A 0 277 . -11.606 -4.381 -44.867 1.00 53.62 277 A 1 ATOM 2294 C CA . THR A 0 277 . -11.519 -5.380 -45.951 1.00 53.62 277 A 1 ATOM 2295 C C . THR A 0 277 . -11.893 -4.788 -47.307 1.00 53.62 277 A 1 ATOM 2296 C CB . THR A 0 277 . -12.386 -6.621 -45.679 1.00 53.62 277 A 1 ATOM 2297 O O . THR A 0 277 . -11.595 -5.375 -48.346 1.00 53.62 277 A 1 ATOM 2298 C CG2 . THR A 0 277 . -11.780 -7.885 -46.288 1.00 53.62 277 A 1 ATOM 2299 O OG1 . THR A 0 277 . -12.500 -6.896 -44.306 1.00 53.62 277 A 1 ATOM 2300 N N . TYR A 0 278 . -12.532 -3.619 -47.320 1.00 53.32 278 A 1 ATOM 2301 C CA . TYR A 0 278 . -12.865 -2.947 -48.561 1.00 53.32 278 A 1 ATOM 2302 C C . TYR A 0 278 . -11.681 -2.118 -49.085 1.00 53.32 278 A 1 ATOM 2303 C CB . TYR A 0 278 . -14.091 -2.068 -48.382 1.00 53.32 278 A 1 ATOM 2304 O O . TYR A 0 278 . -11.133 -1.294 -48.353 1.00 53.32 278 A 1 ATOM 2305 C CG . TYR A 0 278 . -15.393 -2.720 -48.788 1.00 53.32 278 A 1 ATOM 2306 C CD1 . TYR A 0 278 . -15.830 -2.603 -50.122 1.00 53.32 278 A 1 ATOM 2307 C CD2 . TYR A 0 278 . -16.162 -3.434 -47.851 1.00 53.32 278 A 1 ATOM 2308 C CE1 . TYR A 0 278 . -17.052 -3.175 -50.517 1.00 53.32 278 A 1 ATOM 2309 C CE2 . TYR A 0 278 . -17.380 -4.021 -48.247 1.00 53.32 278 A 1 ATOM 2310 O OH . TYR A 0 278 . -19.003 -4.440 -49.969 1.00 53.32 278 A 1 ATOM 2311 C CZ . TYR A 0 278 . -17.826 -3.887 -49.581 1.00 53.32 278 A 1 ATOM 2312 N N . PRO A 0 279 . -11.329 -2.231 -50.376 1.00 47.42 279 A 1 ATOM 2313 C CA . PRO A 0 279 . -10.247 -1.463 -50.986 1.00 47.42 279 A 1 ATOM 2314 C C . PRO A 0 279 . -10.637 -0.004 -51.319 1.00 47.42 279 A 1 ATOM 2315 C CB . PRO A 0 279 . -9.826 -2.303 -52.199 1.00 47.42 279 A 1 ATOM 2316 O O . PRO A 0 279 . -10.129 0.554 -52.290 1.00 47.42 279 A 1 ATOM 2317 C CG . PRO A 0 279 . -11.137 -2.945 -52.646 1.00 47.42 279 A 1 ATOM 2318 C CD . PRO A 0 279 . -11.883 -3.176 -51.335 1.00 47.42 279 A 1 ATOM 2319 N N . TRP A 0 280 . -11.499 0.651 -50.529 1.00 51.22 280 A 1 ATOM 2320 C CA . TRP A 0 280 . -11.909 2.044 -50.790 1.00 51.22 280 A 1 ATOM 2321 C C . TRP A 0 280 . -10.772 3.061 -50.640 1.00 51.22 280 A 1 ATOM 2322 C CB . TRP A 0 280 . -13.092 2.473 -49.912 1.00 51.22 280 A 1 ATOM 2323 O O . TRP A 0 280 . -10.934 4.197 -51.043 1.00 51.22 280 A 1 ATOM 2324 C CG . TRP A 0 280 . -14.386 1.774 -50.175 1.00 51.22 280 A 1 ATOM 2325 C CD1 . TRP A 0 280 . -14.992 0.927 -49.322 1.00 51.22 280 A 1 ATOM 2326 C CD2 . TRP A 0 280 . -15.311 1.926 -51.297 1.00 51.22 280 A 1 ATOM 2327 C CE2 . TRP A 0 280 . -16.396 1.016 -51.110 1.00 51.22 280 A 1 ATOM 2328 C CE3 . TRP A 0 280 . -15.374 2.769 -52.427 1.00 51.22 280 A 1 ATOM 2329 N NE1 . TRP A 0 280 . -16.135 0.416 -49.901 1.00 51.22 280 A 1 ATOM 2330 C CH2 . TRP A 0 280 . -17.484 1.750 -53.136 1.00 51.22 280 A 1 ATOM 2331 C CZ2 . TRP A 0 280 . -17.458 0.902 -52.017 1.00 51.22 280 A 1 ATOM 2332 C CZ3 . TRP A 0 280 . -16.451 2.686 -53.331 1.00 51.22 280 A 1 ATOM 2333 N N . SER A 0 281 . -9.587 2.705 -50.136 1.00 52.06 281 A 1 ATOM 2334 C CA . SER A 0 281 . -8.475 3.671 -50.129 1.00 52.06 281 A 1 ATOM 2335 C C . SER A 0 281 . -7.939 4.008 -51.531 1.00 52.06 281 A 1 ATOM 2336 C CB . SER A 0 281 . -7.361 3.222 -49.187 1.00 52.06 281 A 1 ATOM 2337 O O . SER A 0 281 . -7.074 4.873 -51.653 1.00 52.06 281 A 1 ATOM 2338 O OG . SER A 0 281 . -6.803 1.988 -49.598 1.00 52.06 281 A 1 ATOM 2339 N N . ARG A 0 282 . -8.433 3.347 -52.590 1.00 49.57 282 A 1 ATOM 2340 C CA . ARG A 0 282 . -8.099 3.647 -53.994 1.00 49.57 282 A 1 ATOM 2341 C C . ARG A 0 282 . -9.304 3.976 -54.890 1.00 49.57 282 A 1 ATOM 2342 C CB . ARG A 0 282 . -7.222 2.525 -54.574 1.00 49.57 282 A 1 ATOM 2343 O O . ARG A 0 282 . -9.118 4.033 -56.103 1.00 49.57 282 A 1 ATOM 2344 C CG . ARG A 0 282 . -5.798 2.573 -54.009 1.00 49.57 282 A 1 ATOM 2345 C CD . ARG A 0 282 . -4.918 1.578 -54.768 1.00 49.57 282 A 1 ATOM 2346 N NE . ARG A 0 282 . -3.507 1.681 -54.357 1.00 49.57 282 A 1 ATOM 2347 N NH1 . ARG A 0 282 . -2.744 -0.153 -55.504 1.00 49.57 282 A 1 ATOM 2348 N NH2 . ARG A 0 282 . -1.309 1.084 -54.322 1.00 49.57 282 A 1 ATOM 2349 C CZ . ARG A 0 282 . -2.530 0.873 -54.727 1.00 49.57 282 A 1 ATOM 2350 N N . TYR A 0 283 . -10.487 4.203 -54.319 1.00 35.92 283 A 1 ATOM 2351 C CA . TYR A 0 283 . -11.673 4.716 -55.021 1.00 35.92 283 A 1 ATOM 2352 C C . TYR A 0 283 . -12.169 5.984 -54.336 1.00 35.92 283 A 1 ATOM 2353 C CB . TYR A 0 283 . -12.777 3.650 -55.070 1.00 35.92 283 A 1 ATOM 2354 O O . TYR A 0 283 . -12.516 6.933 -55.068 1.00 35.92 283 A 1 ATOM 2355 C CG . TYR A 0 283 . -12.723 2.769 -56.297 1.00 35.92 283 A 1 ATOM 2356 C CD1 . TYR A 0 283 . -13.275 3.236 -57.505 1.00 35.92 283 A 1 ATOM 2357 C CD2 . TYR A 0 283 . -12.127 1.496 -56.237 1.00 35.92 283 A 1 ATOM 2358 C CE1 . TYR A 0 283 . -13.246 2.426 -58.655 1.00 35.92 283 A 1 ATOM 2359 C CE2 . TYR A 0 283 . -12.092 0.681 -57.386 1.00 35.92 283 A 1 ATOM 2360 O OH . TYR A 0 283 . -12.625 0.366 -59.706 1.00 35.92 283 A 1 ATOM 2361 C CZ . TYR A 0 283 . -12.655 1.148 -58.596 1.00 35.92 283 A 1 ATOM 2362 O OXT . TYR A 0 283 . -12.190 5.955 -53.090 1.00 35.92 283 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 72.64 # loop_ _atom_type.symbol C N O S #