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 LYS 0 3 GLU 0 4 LYS 0 5 THR 0 6 SER 0 7 ALA 0 8 ALA 0 9 TYR 0 10 ILE 0 11 LEU 0 12 LEU 0 13 ILE 0 14 ASP 0 15 ASP 0 16 ALA 0 17 TYR 0 18 GLY 0 19 GLN 0 20 ASP 0 21 LEU 0 22 TYR 0 23 MET 0 24 LEU 0 25 ASN 0 26 ARG 0 27 CYS 0 28 LEU 0 29 ASP 0 30 ASP 0 31 ILE 0 32 GLU 0 33 TRP 0 34 PHE 0 35 GLU 0 36 LYS 0 37 LYS 0 38 LEU 0 39 ARG 0 40 LYS 0 41 SER 0 42 LEU 0 43 ARG 0 44 SER 0 45 SER 0 46 PRO 0 47 GLN 0 48 GLU 0 49 LEU 0 50 ASP 0 51 ASP 0 52 LYS 0 53 HIS 0 54 ILE 0 55 THR 0 56 ASN 0 57 ILE 0 58 LYS 0 59 SER 0 60 ASN 0 61 THR 0 62 ASP 0 63 GLU 0 64 PRO 0 65 PRO 0 66 ASN 0 67 SER 0 68 THR 0 69 ILE 0 70 THR 0 71 ILE 0 72 ASP 0 73 CYS 0 74 LEU 0 75 GLN 0 76 LYS 0 77 ILE 0 78 LYS 0 79 TYR 0 80 SER 0 81 LEU 0 82 ASN 0 83 ILE 0 84 ILE 0 85 GLU 0 86 LYS 0 87 ILE 0 88 ARG 0 89 LYS 0 90 LYS 0 91 ILE 0 92 PRO 0 93 TYR 0 94 LEU 0 95 SER 0 96 LYS 0 97 GLU 0 98 ILE 0 99 PHE 0 100 ILE 0 101 TYR 0 102 LEU 0 103 ILE 0 104 LYS 0 105 ILE 0 106 ILE 0 107 CYS 0 108 LYS 0 109 ILE 0 110 HIS 0 111 LEU 0 112 ILE 0 113 ALA 0 114 LYS 0 115 THR 0 116 LYS 0 117 LYS 0 118 PHE 0 119 ILE 0 120 HIS 0 121 TYR 0 122 ASN 0 123 CYS 0 124 ASN 0 125 ILE 0 126 VAL 0 127 ILE 0 128 ASP 0 129 VAL 0 130 ILE 0 131 GLU 0 132 PRO 0 133 LEU 0 134 LEU 0 135 ASN 0 136 GLU 0 137 ASP 0 138 THR 0 139 ILE 0 140 THR 0 141 SER 0 142 ILE 0 143 PHE 0 144 LYS 0 145 LEU 0 146 LEU 0 147 SER 0 148 ILE 0 149 LYS 0 150 THR 0 151 LYS 0 152 GLU 0 153 LEU 0 154 TRP 0 155 LEU 0 156 ASP 0 157 LEU 0 158 GLY 0 159 PRO 0 160 ALA 0 161 TRP 0 162 ASN 0 163 THR 0 164 PRO 0 165 SER 0 166 SER 0 167 LYS 0 168 TRP 0 169 PRO 0 170 ASN 0 171 PRO 0 172 LEU 0 173 ASN 0 174 ILE 0 175 TYR 0 176 MET 0 177 PRO 0 178 ILE 0 179 PHE 0 180 HIS 0 181 HIS 0 182 PRO 0 183 LEU 0 184 LYS 0 185 LYS 0 186 ARG 0 187 SER 0 188 ARG 0 189 HIS 0 190 ARG 0 191 SER 0 192 ASN 0 193 GLU 0 194 VAL 0 195 ILE 0 196 ASN 0 197 ARG 0 198 ASN 0 199 PRO 0 200 VAL 0 201 PHE 0 202 ASN 0 203 SER 0 204 ARG 0 205 ILE 0 206 ILE 0 207 LEU 0 208 LYS 0 209 GLY 0 210 SER 0 211 PRO 0 212 GLY 0 213 LEU 0 214 SER 0 215 ASP 0 216 GLU 0 217 TYR 0 218 GLU 0 219 PRO 0 220 HIS 0 221 PHE 0 222 HIS 0 223 GLY 0 224 GLY 0 225 LEU 0 226 ARG 0 227 TYR 0 228 PHE 0 229 ARG 0 230 VAL 0 231 ASP 0 232 ASP 0 233 LYS 0 234 GLU 0 235 TYR 0 236 LEU 0 237 ALA 0 238 TYR 0 239 GLN 0 240 ARG 0 241 PHE 0 242 ARG 0 243 LYS 0 244 ARG 0 245 THR 0 246 LYS 0 247 GLN 0 248 HIS 0 249 ASP 0 250 GLU 0 251 THR 0 252 SER 0 253 PRO 0 254 GLY 0 255 LYS 0 256 SER 0 257 VAL 0 258 THR 0 259 ARG 0 260 ASP 0 261 LEU 0 262 GLN 0 263 SER 0 264 VAL 0 265 HIS 0 266 SER 0 267 TYR 0 268 ASN 0 269 SER 0 270 ASP 0 271 ILE 0 272 ASN 0 273 GLY 0 274 ASN 0 275 GLN 0 276 ASP 0 277 TYR 0 278 VAL 0 279 ILE 0 280 LYS 0 281 LEU 0 282 ILE 0 283 ASP 0 284 ASN 0 285 HIS 0 286 LYS 0 287 LYS 0 288 LEU 0 289 ASP 0 290 PHE 0 291 GLU 0 292 ARG # 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 . 25.127 -9.487 -32.352 1.00 46.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.907 -9.718 -30.899 1.00 46.79 1 A 1 ATOM 3 C C . MET A 0 1 . 24.170 -8.574 -30.188 1.00 46.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.190 -10.137 -30.158 1.00 46.79 1 A 1 ATOM 5 O O . MET A 0 1 . 23.337 -8.893 -29.353 1.00 46.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.172 -11.650 -29.903 1.00 46.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.494 -12.250 -28.824 1.00 46.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.880 -12.419 -29.984 1.00 46.79 1 A 1 ATOM 9 N N . LYS A 0 2 . 24.385 -7.289 -30.536 1.00 44.60 2 A 1 ATOM 10 C CA . LYS A 0 2 . 23.675 -6.129 -29.935 1.00 44.60 2 A 1 ATOM 11 C C . LYS A 0 2 . 22.140 -6.139 -30.100 1.00 44.60 2 A 1 ATOM 12 C CB . LYS A 0 2 . 24.258 -4.812 -30.498 1.00 44.60 2 A 1 ATOM 13 O O . LYS A 0 2 . 21.420 -5.678 -29.224 1.00 44.60 2 A 1 ATOM 14 C CG . LYS A 0 2 . 25.669 -4.486 -29.968 1.00 44.60 2 A 1 ATOM 15 C CD . LYS A 0 2 . 26.203 -3.152 -30.527 1.00 44.60 2 A 1 ATOM 16 C CE . LYS A 0 2 . 27.576 -2.800 -29.925 1.00 44.60 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 28.122 -1.518 -30.452 1.00 44.60 2 A 1 ATOM 18 N N . GLU A 0 3 . 21.629 -6.715 -31.186 1.00 36.59 3 A 1 ATOM 19 C CA . GLU A 0 3 . 20.181 -6.815 -31.440 1.00 36.59 3 A 1 ATOM 20 C C . GLU A 0 3 . 19.465 -7.770 -30.470 1.00 36.59 3 A 1 ATOM 21 C CB . GLU A 0 3 . 19.990 -7.281 -32.890 1.00 36.59 3 A 1 ATOM 22 O O . GLU A 0 3 . 18.367 -7.485 -29.998 1.00 36.59 3 A 1 ATOM 23 C CG . GLU A 0 3 . 19.074 -6.345 -33.685 1.00 36.59 3 A 1 ATOM 24 C CD . GLU A 0 3 . 18.995 -6.752 -35.163 1.00 36.59 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . 18.207 -6.110 -35.882 1.00 36.59 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . 19.737 -7.692 -35.540 1.00 36.59 3 A 1 ATOM 27 N N . LYS A 0 4 . 20.121 -8.880 -30.095 1.00 39.26 4 A 1 ATOM 28 C CA . LYS A 0 4 . 19.552 -9.869 -29.165 1.00 39.26 4 A 1 ATOM 29 C C . LYS A 0 4 . 19.443 -9.320 -27.739 1.00 39.26 4 A 1 ATOM 30 C CB . LYS A 0 4 . 20.347 -11.188 -29.200 1.00 39.26 4 A 1 ATOM 31 O O . LYS A 0 4 . 18.468 -9.620 -27.057 1.00 39.26 4 A 1 ATOM 32 C CG . LYS A 0 4 . 20.107 -11.997 -30.489 1.00 39.26 4 A 1 ATOM 33 C CD . LYS A 0 4 . 20.813 -13.364 -30.444 1.00 39.26 4 A 1 ATOM 34 C CE . LYS A 0 4 . 20.495 -14.182 -31.707 1.00 39.26 4 A 1 ATOM 35 N NZ . LYS A 0 4 . 21.141 -15.523 -31.698 1.00 39.26 4 A 1 ATOM 36 N N . THR A 0 5 . 20.400 -8.501 -27.295 1.00 42.87 5 A 1 ATOM 37 C CA . THR A 0 5 . 20.352 -7.854 -25.973 1.00 42.87 5 A 1 ATOM 38 C C . THR A 0 5 . 19.307 -6.742 -25.910 1.00 42.87 5 A 1 ATOM 39 C CB . THR A 0 5 . 21.725 -7.309 -25.545 1.00 42.87 5 A 1 ATOM 40 O O . THR A 0 5 . 18.584 -6.667 -24.919 1.00 42.87 5 A 1 ATOM 41 C CG2 . THR A 0 5 . 22.592 -8.402 -24.929 1.00 42.87 5 A 1 ATOM 42 O OG1 . THR A 0 5 . 22.448 -6.801 -26.643 1.00 42.87 5 A 1 ATOM 43 N N . SER A 0 6 . 19.152 -5.940 -26.970 1.00 47.35 6 A 1 ATOM 44 C CA . SER A 0 6 . 18.077 -4.938 -27.053 1.00 47.35 6 A 1 ATOM 45 C C . SER A 0 6 . 16.690 -5.592 -27.035 1.00 47.35 6 A 1 ATOM 46 C CB . SER A 0 6 . 18.253 -4.080 -28.308 1.00 47.35 6 A 1 ATOM 47 O O . SER A 0 6 . 15.841 -5.211 -26.230 1.00 47.35 6 A 1 ATOM 48 O OG . SER A 0 6 . 17.256 -3.083 -28.365 1.00 47.35 6 A 1 ATOM 49 N N . ALA A 0 7 . 16.488 -6.654 -27.824 1.00 41.84 7 A 1 ATOM 50 C CA . ALA A 0 7 . 15.237 -7.408 -27.826 1.00 41.84 7 A 1 ATOM 51 C C . ALA A 0 7 . 14.930 -8.033 -26.453 1.00 41.84 7 A 1 ATOM 52 C CB . ALA A 0 7 . 15.310 -8.472 -28.926 1.00 41.84 7 A 1 ATOM 53 O O . ALA A 0 7 . 13.799 -7.945 -25.979 1.00 41.84 7 A 1 ATOM 54 N N . ALA A 0 8 . 15.928 -8.619 -25.779 1.00 38.39 8 A 1 ATOM 55 C CA . ALA A 0 8 . 15.755 -9.175 -24.437 1.00 38.39 8 A 1 ATOM 56 C C . ALA A 0 8 . 15.375 -8.099 -23.404 1.00 38.39 8 A 1 ATOM 57 C CB . ALA A 0 8 . 17.038 -9.911 -24.036 1.00 38.39 8 A 1 ATOM 58 O O . ALA A 0 8 . 14.476 -8.322 -22.596 1.00 38.39 8 A 1 ATOM 59 N N . TYR A 0 9 . 16.007 -6.923 -23.458 1.00 34.58 9 A 1 ATOM 60 C CA . TYR A 0 9 . 15.704 -5.805 -22.563 1.00 34.58 9 A 1 ATOM 61 C C . TYR A 0 9 . 14.294 -5.238 -22.793 1.00 34.58 9 A 1 ATOM 62 C CB . TYR A 0 9 . 16.786 -4.734 -22.739 1.00 34.58 9 A 1 ATOM 63 O O . TYR A 0 9 . 13.544 -5.046 -21.837 1.00 34.58 9 A 1 ATOM 64 C CG . TYR A 0 9 . 16.671 -3.583 -21.762 1.00 34.58 9 A 1 ATOM 65 C CD1 . TYR A 0 9 . 16.222 -2.325 -22.203 1.00 34.58 9 A 1 ATOM 66 C CD2 . TYR A 0 9 . 17.032 -3.772 -20.413 1.00 34.58 9 A 1 ATOM 67 C CE1 . TYR A 0 9 . 16.149 -1.252 -21.297 1.00 34.58 9 A 1 ATOM 68 C CE2 . TYR A 0 9 . 16.932 -2.706 -19.498 1.00 34.58 9 A 1 ATOM 69 O OH . TYR A 0 9 . 16.361 -0.412 -19.065 1.00 34.58 9 A 1 ATOM 70 C CZ . TYR A 0 9 . 16.484 -1.443 -19.940 1.00 34.58 9 A 1 ATOM 71 N N . ILE A 0 10 . 13.887 -5.060 -24.055 1.00 44.84 10 A 1 ATOM 72 C CA . ILE A 0 10 . 12.524 -4.636 -24.420 1.00 44.84 10 A 1 ATOM 73 C C . ILE A 0 10 . 11.491 -5.661 -23.933 1.00 44.84 10 A 1 ATOM 74 C CB . ILE A 0 10 . 12.432 -4.398 -25.947 1.00 44.84 10 A 1 ATOM 75 O O . ILE A 0 10 . 10.484 -5.287 -23.333 1.00 44.84 10 A 1 ATOM 76 C CG1 . ILE A 0 10 . 13.278 -3.164 -26.345 1.00 44.84 10 A 1 ATOM 77 C CG2 . ILE A 0 10 . 10.972 -4.196 -26.401 1.00 44.84 10 A 1 ATOM 78 C CD1 . ILE A 0 10 . 13.516 -3.037 -27.856 1.00 44.84 10 A 1 ATOM 79 N N . LEU A 0 11 . 11.753 -6.960 -24.124 1.00 42.88 11 A 1 ATOM 80 C CA . LEU A 0 11 . 10.872 -8.020 -23.633 1.00 42.88 11 A 1 ATOM 81 C C . LEU A 0 11 . 10.756 -8.025 -22.105 1.00 42.88 11 A 1 ATOM 82 C CB . LEU A 0 11 . 11.348 -9.393 -24.141 1.00 42.88 11 A 1 ATOM 83 O O . LEU A 0 11 . 9.659 -8.256 -21.614 1.00 42.88 11 A 1 ATOM 84 C CG . LEU A 0 11 . 11.087 -9.663 -25.634 1.00 42.88 11 A 1 ATOM 85 C CD1 . LEU A 0 11 . 11.725 -11.000 -26.016 1.00 42.88 11 A 1 ATOM 86 C CD2 . LEU A 0 11 . 9.593 -9.733 -25.966 1.00 42.88 11 A 1 ATOM 87 N N . LEU A 0 12 . 11.838 -7.759 -21.363 1.00 49.22 12 A 1 ATOM 88 C CA . LEU A 0 12 . 11.813 -7.667 -19.896 1.00 49.22 12 A 1 ATOM 89 C C . LEU A 0 12 . 11.027 -6.447 -19.395 1.00 49.22 12 A 1 ATOM 90 C CB . LEU A 0 12 . 13.253 -7.623 -19.351 1.00 49.22 12 A 1 ATOM 91 O O . LEU A 0 12 . 10.286 -6.564 -18.420 1.00 49.22 12 A 1 ATOM 92 C CG . LEU A 0 12 . 14.008 -8.963 -19.390 1.00 49.22 12 A 1 ATOM 93 C CD1 . LEU A 0 12 . 15.479 -8.724 -19.042 1.00 49.22 12 A 1 ATOM 94 C CD2 . LEU A 0 12 . 13.440 -9.977 -18.393 1.00 49.22 12 A 1 ATOM 95 N N . ILE A 0 13 . 11.151 -5.293 -20.059 1.00 54.50 13 A 1 ATOM 96 C CA . ILE A 0 13 . 10.366 -4.092 -19.726 1.00 54.50 13 A 1 ATOM 97 C C . ILE A 0 13 . 8.874 -4.334 -19.974 1.00 54.50 13 A 1 ATOM 98 C CB . ILE A 0 13 . 10.882 -2.868 -20.516 1.00 54.50 13 A 1 ATOM 99 O O . ILE A 0 13 . 8.036 -3.916 -19.170 1.00 54.50 13 A 1 ATOM 100 C CG1 . ILE A 0 13 . 12.260 -2.453 -19.963 1.00 54.50 13 A 1 ATOM 101 C CG2 . ILE A 0 13 . 9.893 -1.683 -20.418 1.00 54.50 13 A 1 ATOM 102 C CD1 . ILE A 0 13 . 12.977 -1.407 -20.818 1.00 54.50 13 A 1 ATOM 103 N N . ASP A 0 14 . 8.534 -5.017 -21.067 1.00 58.45 14 A 1 ATOM 104 C CA . ASP A 0 14 . 7.154 -5.409 -21.350 1.00 58.45 14 A 1 ATOM 105 C C . ASP A 0 14 . 6.647 -6.483 -20.375 1.00 58.45 14 A 1 ATOM 106 C CB . ASP A 0 14 . 7.030 -5.872 -22.807 1.00 58.45 14 A 1 ATOM 107 O O . ASP A 0 14 . 5.478 -6.438 -19.993 1.00 58.45 14 A 1 ATOM 108 C CG . ASP A 0 14 . 6.918 -4.726 -23.818 1.00 58.45 14 A 1 ATOM 109 O OD1 . ASP A 0 14 . 6.764 -3.549 -23.410 1.00 58.45 14 A 1 ATOM 110 O OD2 . ASP A 0 14 . 6.907 -5.084 -25.022 1.00 58.45 14 A 1 ATOM 111 N N . ASP A 0 15 . 7.515 -7.394 -19.915 1.00 66.45 15 A 1 ATOM 112 C CA . ASP A 0 15 . 7.201 -8.398 -18.883 1.00 66.45 15 A 1 ATOM 113 C C . ASP A 0 15 . 6.813 -7.701 -17.568 1.00 66.45 15 A 1 ATOM 114 C CB . ASP A 0 15 . 8.408 -9.357 -18.682 1.00 66.45 15 A 1 ATOM 115 O O . ASP A 0 15 . 5.768 -7.991 -16.985 1.00 66.45 15 A 1 ATOM 116 C CG . ASP A 0 15 . 8.099 -10.804 -18.252 1.00 66.45 15 A 1 ATOM 117 O OD1 . ASP A 0 15 . 7.203 -11.418 -18.868 1.00 66.45 15 A 1 ATOM 118 O OD2 . ASP A 0 15 . 8.890 -11.403 -17.473 1.00 66.45 15 A 1 ATOM 119 N N . ALA A 0 16 . 7.619 -6.719 -17.144 1.00 75.59 16 A 1 ATOM 120 C CA . ALA A 0 16 . 7.391 -5.951 -15.923 1.00 75.59 16 A 1 ATOM 121 C C . ALA A 0 16 . 6.127 -5.084 -16.009 1.00 75.59 16 A 1 ATOM 122 C CB . ALA A 0 16 . 8.637 -5.102 -15.640 1.00 75.59 16 A 1 ATOM 123 O O . ALA A 0 16 . 5.323 -5.077 -15.079 1.00 75.59 16 A 1 ATOM 124 N N . TYR A 0 17 . 5.918 -4.394 -17.136 1.00 78.08 17 A 1 ATOM 125 C CA . TYR A 0 17 . 4.708 -3.597 -17.350 1.00 78.08 17 A 1 ATOM 126 C C . TYR A 0 17 . 3.446 -4.463 -17.366 1.00 78.08 17 A 1 ATOM 127 C CB . TYR A 0 17 . 4.834 -2.811 -18.655 1.00 78.08 17 A 1 ATOM 128 O O . TYR A 0 17 . 2.478 -4.131 -16.687 1.00 78.08 17 A 1 ATOM 129 C CG . TYR A 0 17 . 3.573 -2.056 -19.034 1.00 78.08 17 A 1 ATOM 130 C CD1 . TYR A 0 17 . 2.751 -2.523 -20.079 1.00 78.08 17 A 1 ATOM 131 C CD2 . TYR A 0 17 . 3.192 -0.907 -18.313 1.00 78.08 17 A 1 ATOM 132 C CE1 . TYR A 0 17 . 1.576 -1.828 -20.422 1.00 78.08 17 A 1 ATOM 133 C CE2 . TYR A 0 17 . 2.019 -0.209 -18.670 1.00 78.08 17 A 1 ATOM 134 O OH . TYR A 0 17 . 0.070 0.004 -20.037 1.00 78.08 17 A 1 ATOM 135 C CZ . TYR A 0 17 . 1.202 -0.673 -19.717 1.00 78.08 17 A 1 ATOM 136 N N . GLY A 0 18 . 3.464 -5.590 -18.085 1.00 73.53 18 A 1 ATOM 137 C CA . GLY A 0 18 . 2.331 -6.511 -18.136 1.00 73.53 18 A 1 ATOM 138 C C . GLY A 0 18 . 2.014 -7.130 -16.775 1.00 73.53 18 A 1 ATOM 139 O O . GLY A 0 18 . 0.846 -7.270 -16.408 1.00 73.53 18 A 1 ATOM 140 N N . GLN A 0 19 . 3.045 -7.439 -15.984 1.00 77.61 19 A 1 ATOM 141 C CA . GLN A 0 19 . 2.880 -7.889 -14.606 1.00 77.61 19 A 1 ATOM 142 C C . GLN A 0 19 . 2.235 -6.810 -13.728 1.00 77.61 19 A 1 ATOM 143 C CB . GLN A 0 19 . 4.242 -8.321 -14.052 1.00 77.61 19 A 1 ATOM 144 O O . GLN A 0 19 . 1.264 -7.103 -13.032 1.00 77.61 19 A 1 ATOM 145 C CG . GLN A 0 19 . 4.123 -8.778 -12.594 1.00 77.61 19 A 1 ATOM 146 C CD . GLN A 0 19 . 5.449 -9.199 -11.990 1.00 77.61 19 A 1 ATOM 147 N NE2 . GLN A 0 19 . 5.452 -9.461 -10.707 1.00 77.61 19 A 1 ATOM 148 O OE1 . GLN A 0 19 . 6.479 -9.330 -12.630 1.00 77.61 19 A 1 ATOM 149 N N . ASP A 0 20 . 2.745 -5.579 -13.765 1.00 84.77 20 A 1 ATOM 150 C CA . ASP A 0 20 . 2.191 -4.455 -13.007 1.00 84.77 20 A 1 ATOM 151 C C . ASP A 0 20 . 0.719 -4.216 -13.380 1.00 84.77 20 A 1 ATOM 152 C CB . ASP A 0 20 . 3.005 -3.190 -13.305 1.00 84.77 20 A 1 ATOM 153 O O . ASP A 0 20 . -0.137 -4.073 -12.507 1.00 84.77 20 A 1 ATOM 154 C CG . ASP A 0 20 . 4.406 -3.141 -12.693 1.00 84.77 20 A 1 ATOM 155 O OD1 . ASP A 0 20 . 4.692 -3.755 -11.640 1.00 84.77 20 A 1 ATOM 156 O OD2 . ASP A 0 20 . 5.248 -2.395 -13.237 1.00 84.77 20 A 1 ATOM 157 N N . LEU A 0 21 . 0.399 -4.253 -14.676 1.00 81.91 21 A 1 ATOM 158 C CA . LEU A 0 21 . -0.957 -4.073 -15.185 1.00 81.91 21 A 1 ATOM 159 C C . LEU A 0 21 . -1.904 -5.185 -14.729 1.00 81.91 21 A 1 ATOM 160 C CB . LEU A 0 21 . -0.900 -4.039 -16.718 1.00 81.91 21 A 1 ATOM 161 O O . LEU A 0 21 . -3.044 -4.921 -14.336 1.00 81.91 21 A 1 ATOM 162 C CG . LEU A 0 21 . -2.073 -3.277 -17.344 1.00 81.91 21 A 1 ATOM 163 C CD1 . LEU A 0 21 . -1.930 -1.787 -17.036 1.00 81.91 21 A 1 ATOM 164 C CD2 . LEU A 0 21 . -2.046 -3.481 -18.852 1.00 81.91 21 A 1 ATOM 165 N N . TYR A 0 22 . -1.440 -6.436 -14.765 1.00 81.60 22 A 1 ATOM 166 C CA . TYR A 0 22 . -2.190 -7.569 -14.238 1.00 81.60 22 A 1 ATOM 167 C C . TYR A 0 22 . -2.472 -7.374 -12.747 1.00 81.60 22 A 1 ATOM 168 C CB . TYR A 0 22 . -1.429 -8.876 -14.499 1.00 81.60 22 A 1 ATOM 169 O O . TYR A 0 22 . -3.626 -7.457 -12.328 1.00 81.60 22 A 1 ATOM 170 C CG . TYR A 0 22 . -2.080 -10.073 -13.835 1.00 81.60 22 A 1 ATOM 171 C CD1 . TYR A 0 22 . -1.764 -10.383 -12.500 1.00 81.60 22 A 1 ATOM 172 C CD2 . TYR A 0 22 . -3.049 -10.830 -14.520 1.00 81.60 22 A 1 ATOM 173 C CE1 . TYR A 0 22 . -2.411 -11.444 -11.848 1.00 81.60 22 A 1 ATOM 174 C CE2 . TYR A 0 22 . -3.677 -11.918 -13.881 1.00 81.60 22 A 1 ATOM 175 O OH . TYR A 0 22 . -3.904 -13.310 -11.933 1.00 81.60 22 A 1 ATOM 176 C CZ . TYR A 0 22 . -3.343 -12.235 -12.548 1.00 81.60 22 A 1 ATOM 177 N N . MET A 0 23 . -1.442 -7.076 -11.953 1.00 85.29 23 A 1 ATOM 178 C CA . MET A 0 23 . -1.572 -6.914 -10.506 1.00 85.29 23 A 1 ATOM 179 C C . MET A 0 23 . -2.498 -5.750 -10.148 1.00 85.29 23 A 1 ATOM 180 C CB . MET A 0 23 . -0.185 -6.725 -9.881 1.00 85.29 23 A 1 ATOM 181 O O . MET A 0 23 . -3.358 -5.903 -9.282 1.00 85.29 23 A 1 ATOM 182 C CG . MET A 0 23 . 0.676 -7.993 -9.945 1.00 85.29 23 A 1 ATOM 183 S SD . MET A 0 23 . -0.000 -9.465 -9.120 1.00 85.29 23 A 1 ATOM 184 C CE . MET A 0 23 . 0.141 -8.914 -7.401 1.00 85.29 23 A 1 ATOM 185 N N . LEU A 0 24 . -2.398 -4.631 -10.869 1.00 89.24 24 A 1 ATOM 186 C CA . LEU A 0 24 . -3.295 -3.491 -10.713 1.00 89.24 24 A 1 ATOM 187 C C . LEU A 0 24 . -4.749 -3.876 -10.995 1.00 89.24 24 A 1 ATOM 188 C CB . LEU A 0 24 . -2.817 -2.356 -11.630 1.00 89.24 24 A 1 ATOM 189 O O . LEU A 0 24 . -5.608 -3.628 -10.157 1.00 89.24 24 A 1 ATOM 190 C CG . LEU A 0 24 . -3.712 -1.106 -11.606 1.00 89.24 24 A 1 ATOM 191 C CD1 . LEU A 0 24 . -3.851 -0.508 -10.206 1.00 89.24 24 A 1 ATOM 192 C CD2 . LEU A 0 24 . -3.109 -0.044 -12.520 1.00 89.24 24 A 1 ATOM 193 N N . ASN A 0 25 . -5.035 -4.529 -12.126 1.00 85.71 25 A 1 ATOM 194 C CA . ASN A 0 25 . -6.398 -4.976 -12.440 1.00 85.71 25 A 1 ATOM 195 C C . ASN A 0 25 . -6.965 -5.891 -11.343 1.00 85.71 25 A 1 ATOM 196 C CB . ASN A 0 25 . -6.408 -5.716 -13.785 1.00 85.71 25 A 1 ATOM 197 O O . ASN A 0 25 . -8.130 -5.768 -10.977 1.00 85.71 25 A 1 ATOM 198 C CG . ASN A 0 25 . -6.395 -4.800 -14.992 1.00 85.71 25 A 1 ATOM 199 N ND2 . ASN A 0 25 . -5.498 -5.032 -15.915 1.00 85.71 25 A 1 ATOM 200 O OD1 . ASN A 0 25 . -7.218 -3.914 -15.160 1.00 85.71 25 A 1 ATOM 201 N N . ARG A 0 26 . -6.137 -6.783 -10.790 1.00 87.05 26 A 1 ATOM 202 C CA . ARG A 0 26 . -6.545 -7.688 -9.711 1.00 87.05 26 A 1 ATOM 203 C C . ARG A 0 26 . -6.843 -6.960 -8.407 1.00 87.05 26 A 1 ATOM 204 C CB . ARG A 0 26 . -5.460 -8.750 -9.505 1.00 87.05 26 A 1 ATOM 205 O O . ARG A 0 26 . -7.827 -7.293 -7.753 1.00 87.05 26 A 1 ATOM 206 C CG . ARG A 0 26 . -5.329 -9.719 -10.685 1.00 87.05 26 A 1 ATOM 207 C CD . ARG A 0 26 . -6.615 -10.491 -10.961 1.00 87.05 26 A 1 ATOM 208 N NE . ARG A 0 26 . -6.959 -11.309 -9.796 1.00 87.05 26 A 1 ATOM 209 N NH1 . ARG A 0 26 . -9.272 -11.100 -9.825 1.00 87.05 26 A 1 ATOM 210 N NH2 . ARG A 0 26 . -8.213 -12.292 -8.259 1.00 87.05 26 A 1 ATOM 211 C CZ . ARG A 0 26 . -8.157 -11.545 -9.312 1.00 87.05 26 A 1 ATOM 212 N N . CYS A 0 27 . -6.043 -5.960 -8.048 1.00 91.92 27 A 1 ATOM 213 C CA . CYS A 0 27 . -6.355 -5.102 -6.910 1.00 91.92 27 A 1 ATOM 214 C C . CYS A 0 27 . -7.655 -4.333 -7.141 1.00 91.92 27 A 1 ATOM 215 C CB . CYS A 0 27 . -5.208 -4.127 -6.659 1.00 91.92 27 A 1 ATOM 216 O O . CYS A 0 27 . -8.485 -4.281 -6.243 1.00 91.92 27 A 1 ATOM 217 S SG . CYS A 0 27 . -3.763 -4.979 -5.985 1.00 91.92 27 A 1 ATOM 218 N N . LEU A 0 28 . -7.855 -3.775 -8.338 1.00 90.65 28 A 1 ATOM 219 C CA . LEU A 0 28 . -9.060 -3.013 -8.658 1.00 90.65 28 A 1 ATOM 220 C C . LEU A 0 28 . -10.330 -3.879 -8.611 1.00 90.65 28 A 1 ATOM 221 C CB . LEU A 0 28 . -8.888 -2.301 -10.011 1.00 90.65 28 A 1 ATOM 222 O O . LEU A 0 28 . -11.349 -3.387 -8.139 1.00 90.65 28 A 1 ATOM 223 C CG . LEU A 0 28 . -7.815 -1.194 -10.026 1.00 90.65 28 A 1 ATOM 224 C CD1 . LEU A 0 28 . -7.633 -0.644 -11.440 1.00 90.65 28 A 1 ATOM 225 C CD2 . LEU A 0 28 . -8.158 -0.020 -9.109 1.00 90.65 28 A 1 ATOM 226 N N . ASP A 0 29 . -10.269 -5.158 -9.008 1.00 87.13 29 A 1 ATOM 227 C CA . ASP A 0 29 . -11.387 -6.105 -8.841 1.00 87.13 29 A 1 ATOM 228 C C . ASP A 0 29 . -11.792 -6.256 -7.357 1.00 87.13 29 A 1 ATOM 229 C CB . ASP A 0 29 . -11.012 -7.509 -9.366 1.00 87.13 29 A 1 ATOM 230 O O . ASP A 0 29 . -12.974 -6.167 -7.011 1.00 87.13 29 A 1 ATOM 231 C CG . ASP A 0 29 . -10.917 -7.724 -10.883 1.00 87.13 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . -11.609 -7.026 -11.659 1.00 87.13 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . -10.248 -8.729 -11.256 1.00 87.13 29 A 1 ATOM 234 N N . ASP A 0 30 . -10.813 -6.492 -6.476 1.00 91.68 30 A 1 ATOM 235 C CA . ASP A 0 30 . -11.038 -6.677 -5.035 1.00 91.68 30 A 1 ATOM 236 C C . ASP A 0 30 . -11.509 -5.368 -4.366 1.00 91.68 30 A 1 ATOM 237 C CB . ASP A 0 30 . -9.750 -7.206 -4.367 1.00 91.68 30 A 1 ATOM 238 O O . ASP A 0 30 . -12.419 -5.388 -3.534 1.00 91.68 30 A 1 ATOM 239 C CG . ASP A 0 30 . -9.476 -8.717 -4.514 1.00 91.68 30 A 1 ATOM 240 O OD1 . ASP A 0 30 . -10.090 -9.418 -5.352 1.00 91.68 30 A 1 ATOM 241 O OD2 . ASP A 0 30 . -8.620 -9.211 -3.739 1.00 91.68 30 A 1 ATOM 242 N N . ILE A 0 31 . -10.942 -4.223 -4.765 1.00 92.98 31 A 1 ATOM 243 C CA . ILE A 0 31 . -11.328 -2.889 -4.277 1.00 92.98 31 A 1 ATOM 244 C C . ILE A 0 31 . -12.760 -2.552 -4.706 1.00 92.98 31 A 1 ATOM 245 C CB . ILE A 0 31 . -10.318 -1.823 -4.765 1.00 92.98 31 A 1 ATOM 246 O O . ILE A 0 31 . -13.547 -2.084 -3.886 1.00 92.98 31 A 1 ATOM 247 C CG1 . ILE A 0 31 . -8.939 -2.024 -4.091 1.00 92.98 31 A 1 ATOM 248 C CG2 . ILE A 0 31 . -10.816 -0.392 -4.477 1.00 92.98 31 A 1 ATOM 249 C CD1 . ILE A 0 31 . -7.789 -1.329 -4.834 1.00 92.98 31 A 1 ATOM 250 N N . GLU A 0 32 . -13.138 -2.832 -5.955 1.00 90.42 32 A 1 ATOM 251 C CA . GLU A 0 32 . -14.500 -2.605 -6.448 1.00 90.42 32 A 1 ATOM 252 C C . GLU A 0 32 . -15.513 -3.484 -5.697 1.00 90.42 32 A 1 ATOM 253 C CB . GLU A 0 32 . -14.554 -2.892 -7.961 1.00 90.42 32 A 1 ATOM 254 O O . GLU A 0 32 . -16.609 -3.033 -5.345 1.00 90.42 32 A 1 ATOM 255 C CG . GLU A 0 32 . -15.909 -2.499 -8.572 1.00 90.42 32 A 1 ATOM 256 C CD . GLU A 0 32 . -16.133 -2.976 -10.015 1.00 90.42 32 A 1 ATOM 257 O OE1 . GLU A 0 32 . -17.300 -2.857 -10.467 1.00 90.42 32 A 1 ATOM 258 O OE2 . GLU A 0 32 . -15.264 -3.626 -10.629 1.00 90.42 32 A 1 ATOM 259 N N . TRP A 0 33 . -15.161 -4.745 -5.422 1.00 89.95 33 A 1 ATOM 260 C CA . TRP A 0 33 . -15.991 -5.619 -4.593 1.00 89.95 33 A 1 ATOM 261 C C . TRP A 0 33 . -16.153 -5.064 -3.174 1.00 89.95 33 A 1 ATOM 262 C CB . TRP A 0 33 . -15.414 -7.036 -4.563 1.00 89.95 33 A 1 ATOM 263 O O . TRP A 0 33 . -17.283 -4.977 -2.679 1.00 89.95 33 A 1 ATOM 264 C CG . TRP A 0 33 . -16.146 -7.943 -3.623 1.00 89.95 33 A 1 ATOM 265 C CD1 . TRP A 0 33 . -17.209 -8.719 -3.931 1.00 89.95 33 A 1 ATOM 266 C CD2 . TRP A 0 33 . -15.878 -8.172 -2.205 1.00 89.95 33 A 1 ATOM 267 C CE2 . TRP A 0 33 . -16.843 -9.098 -1.710 1.00 89.95 33 A 1 ATOM 268 C CE3 . TRP A 0 33 . -14.909 -7.705 -1.292 1.00 89.95 33 A 1 ATOM 269 N NE1 . TRP A 0 33 . -17.625 -9.403 -2.804 1.00 89.95 33 A 1 ATOM 270 C CH2 . TRP A 0 33 . -15.880 -9.040 0.508 1.00 89.95 33 A 1 ATOM 271 C CZ2 . TRP A 0 33 . -16.856 -9.532 -0.376 1.00 89.95 33 A 1 ATOM 272 C CZ3 . TRP A 0 33 . -14.913 -8.129 0.048 1.00 89.95 33 A 1 ATOM 273 N N . PHE A 0 34 . -15.053 -4.639 -2.548 1.00 92.90 34 A 1 ATOM 274 C CA . PHE A 0 34 . -15.069 -4.041 -1.217 1.00 92.90 34 A 1 ATOM 275 C C . PHE A 0 34 . -15.946 -2.790 -1.187 1.00 92.90 34 A 1 ATOM 276 C CB . PHE A 0 34 . -13.640 -3.699 -0.785 1.00 92.90 34 A 1 ATOM 277 O O . PHE A 0 34 . -16.827 -2.672 -0.340 1.00 92.90 34 A 1 ATOM 278 C CG . PHE A 0 34 . -13.606 -2.858 0.474 1.00 92.90 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . -13.630 -1.452 0.394 1.00 92.90 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . -13.604 -3.483 1.728 1.00 92.90 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . -13.656 -0.684 1.568 1.00 92.90 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . -13.605 -2.712 2.902 1.00 92.90 34 A 1 ATOM 283 C CZ . PHE A 0 34 . -13.641 -1.311 2.824 1.00 92.90 34 A 1 ATOM 284 N N . GLU A 0 35 . -15.757 -1.877 -2.138 1.00 91.77 35 A 1 ATOM 285 C CA . GLU A 0 35 . -16.500 -0.625 -2.217 1.00 91.77 35 A 1 ATOM 286 C C . GLU A 0 35 . -18.001 -0.884 -2.406 1.00 91.77 35 A 1 ATOM 287 C CB . GLU A 0 35 . -15.950 0.192 -3.389 1.00 91.77 35 A 1 ATOM 288 O O . GLU A 0 35 . -18.842 -0.227 -1.787 1.00 91.77 35 A 1 ATOM 289 C CG . GLU A 0 35 . -16.429 1.650 -3.341 1.00 91.77 35 A 1 ATOM 290 C CD . GLU A 0 35 . -16.728 2.230 -4.724 1.00 91.77 35 A 1 ATOM 291 O OE1 . GLU A 0 35 . -17.614 3.114 -4.769 1.00 91.77 35 A 1 ATOM 292 O OE2 . GLU A 0 35 . -16.214 1.711 -5.736 1.00 91.77 35 A 1 ATOM 293 N N . LYS A 0 36 . -18.360 -1.896 -3.211 1.00 89.10 36 A 1 ATOM 294 C CA . LYS A 0 36 . -19.749 -2.347 -3.346 1.00 89.10 36 A 1 ATOM 295 C C . LYS A 0 36 . -20.323 -2.858 -2.035 1.00 89.10 36 A 1 ATOM 296 C CB . LYS A 0 36 . -19.879 -3.409 -4.443 1.00 89.10 36 A 1 ATOM 297 O O . LYS A 0 36 . -21.458 -2.504 -1.718 1.00 89.10 36 A 1 ATOM 298 C CG . LYS A 0 36 . -19.828 -2.787 -5.840 1.00 89.10 36 A 1 ATOM 299 C CD . LYS A 0 36 . -19.740 -3.881 -6.907 1.00 89.10 36 A 1 ATOM 300 C CE . LYS A 0 36 . -19.598 -3.202 -8.268 1.00 89.10 36 A 1 ATOM 301 N NZ . LYS A 0 36 . -19.258 -4.160 -9.337 1.00 89.10 36 A 1 ATOM 302 N N . LYS A 0 37 . -19.569 -3.666 -1.289 1.00 90.34 37 A 1 ATOM 303 C CA . LYS A 0 37 . -19.998 -4.158 0.024 1.00 90.34 37 A 1 ATOM 304 C C . LYS A 0 37 . -20.151 -3.003 1.020 1.00 90.34 37 A 1 ATOM 305 C CB . LYS A 0 37 . -19.031 -5.252 0.505 1.00 90.34 37 A 1 ATOM 306 O O . LYS A 0 37 . -21.202 -2.882 1.638 1.00 90.34 37 A 1 ATOM 307 C CG . LYS A 0 37 . -19.597 -5.930 1.760 1.00 90.34 37 A 1 ATOM 308 C CD . LYS A 0 37 . -18.786 -7.149 2.217 1.00 90.34 37 A 1 ATOM 309 C CE . LYS A 0 37 . -19.501 -7.706 3.458 1.00 90.34 37 A 1 ATOM 310 N NZ . LYS A 0 37 . -18.887 -8.943 3.998 1.00 90.34 37 A 1 ATOM 311 N N . LEU A 0 38 . -19.170 -2.104 1.077 1.00 91.39 38 A 1 ATOM 312 C CA . LEU A 0 38 . -19.179 -0.907 1.919 1.00 91.39 38 A 1 ATOM 313 C C . LEU A 0 38 . -20.387 -0.002 1.628 1.00 91.39 38 A 1 ATOM 314 C CB . LEU A 0 38 . -17.853 -0.154 1.687 1.00 91.39 38 A 1 ATOM 315 O O . LEU A 0 38 . -21.043 0.486 2.539 1.00 91.39 38 A 1 ATOM 316 C CG . LEU A 0 38 . -17.674 1.083 2.583 1.00 91.39 38 A 1 ATOM 317 C CD1 . LEU A 0 38 . -17.454 0.676 4.035 1.00 91.39 38 A 1 ATOM 318 C CD2 . LEU A 0 38 . -16.478 1.918 2.132 1.00 91.39 38 A 1 ATOM 319 N N . ARG A 0 39 . -20.718 0.232 0.354 1.00 90.25 39 A 1 ATOM 320 C CA . ARG A 0 39 . -21.877 1.059 -0.020 1.00 90.25 39 A 1 ATOM 321 C C . ARG A 0 39 . -23.198 0.419 0.403 1.00 90.25 39 A 1 ATOM 322 C CB . ARG A 0 39 . -21.845 1.308 -1.529 1.00 90.25 39 A 1 ATOM 323 O O . ARG A 0 39 . -24.087 1.129 0.860 1.00 90.25 39 A 1 ATOM 324 C CG . ARG A 0 39 . -22.776 2.446 -1.996 1.00 90.25 39 A 1 ATOM 325 C CD . ARG A 0 39 . -22.858 2.591 -3.530 1.00 90.25 39 A 1 ATOM 326 N NE . ARG A 0 39 . -21.547 2.435 -4.199 1.00 90.25 39 A 1 ATOM 327 N NH1 . ARG A 0 39 . -21.683 0.200 -4.624 1.00 90.25 39 A 1 ATOM 328 N NH2 . ARG A 0 39 . -19.760 1.274 -5.025 1.00 90.25 39 A 1 ATOM 329 C CZ . ARG A 0 39 . -20.996 1.310 -4.613 1.00 90.25 39 A 1 ATOM 330 N N . LYS A 0 40 . -23.329 -0.903 0.248 1.00 89.11 40 A 1 ATOM 331 C CA . LYS A 0 40 . -24.527 -1.643 0.671 1.00 89.11 40 A 1 ATOM 332 C C . LYS A 0 40 . -24.731 -1.576 2.183 1.00 89.11 40 A 1 ATOM 333 C CB . LYS A 0 40 . -24.446 -3.105 0.221 1.00 89.11 40 A 1 ATOM 334 O O . LYS A 0 40 . -25.851 -1.313 2.610 1.00 89.11 40 A 1 ATOM 335 C CG . LYS A 0 40 . -24.694 -3.277 -1.283 1.00 89.11 40 A 1 ATOM 336 C CD . LYS A 0 40 . -24.587 -4.765 -1.623 1.00 89.11 40 A 1 ATOM 337 C CE . LYS A 0 40 . -24.865 -5.017 -3.105 1.00 89.11 40 A 1 ATOM 338 N NZ . LYS A 0 40 . -24.983 -6.473 -3.359 1.00 89.11 40 A 1 ATOM 339 N N . SER A 0 41 . -23.667 -1.740 2.972 1.00 87.69 41 A 1 ATOM 340 C CA . SER A 0 41 . -23.766 -1.659 4.433 1.00 87.69 41 A 1 ATOM 341 C C . SER A 0 41 . -24.098 -0.247 4.918 1.00 87.69 41 A 1 ATOM 342 C CB . SER A 0 41 . -22.491 -2.177 5.097 1.00 87.69 41 A 1 ATOM 343 O O . SER A 0 41 . -24.906 -0.088 5.826 1.00 87.69 41 A 1 ATOM 344 O OG . SER A 0 41 . -21.370 -1.353 4.818 1.00 87.69 41 A 1 ATOM 345 N N . LEU A 0 42 . -23.559 0.795 4.272 1.00 86.90 42 A 1 ATOM 346 C CA . LEU A 0 42 . -23.896 2.187 4.602 1.00 86.90 42 A 1 ATOM 347 C C . LEU A 0 42 . -25.369 2.523 4.342 1.00 86.90 42 A 1 ATOM 348 C CB . LEU A 0 42 . -22.999 3.146 3.807 1.00 86.90 42 A 1 ATOM 349 O O . LEU A 0 42 . -25.967 3.209 5.161 1.00 86.90 42 A 1 ATOM 350 C CG . LEU A 0 42 . -21.537 3.159 4.272 1.00 86.90 42 A 1 ATOM 351 C CD1 . LEU A 0 42 . -20.692 3.865 3.211 1.00 86.90 42 A 1 ATOM 352 C CD2 . LEU A 0 42 . -21.364 3.865 5.620 1.00 86.90 42 A 1 ATOM 353 N N . ARG A 0 43 . -25.951 2.027 3.241 1.00 84.77 43 A 1 ATOM 354 C CA . ARG A 0 43 . -27.381 2.209 2.912 1.00 84.77 43 A 1 ATOM 355 C C . ARG A 0 43 . -28.322 1.379 3.791 1.00 84.77 43 A 1 ATOM 356 C CB . ARG A 0 43 . -27.632 1.866 1.434 1.00 84.77 43 A 1 ATOM 357 O O . ARG A 0 43 . -29.513 1.639 3.814 1.00 84.77 43 A 1 ATOM 358 C CG . ARG A 0 43 . -27.027 2.891 0.465 1.00 84.77 43 A 1 ATOM 359 C CD . ARG A 0 43 . -27.325 2.488 -0.985 1.00 84.77 43 A 1 ATOM 360 N NE . ARG A 0 43 . -26.722 3.431 -1.950 1.00 84.77 43 A 1 ATOM 361 N NH1 . ARG A 0 43 . -27.250 2.313 -3.881 1.00 84.77 43 A 1 ATOM 362 N NH2 . ARG A 0 43 . -26.072 4.211 -3.996 1.00 84.77 43 A 1 ATOM 363 C CZ . ARG A 0 43 . -26.684 3.317 -3.268 1.00 84.77 43 A 1 ATOM 364 N N . SER A 0 44 . -27.804 0.354 4.467 1.00 77.72 44 A 1 ATOM 365 C CA . SER A 0 44 . -28.598 -0.521 5.346 1.00 77.72 44 A 1 ATOM 366 C C . SER A 0 44 . -28.509 -0.108 6.819 1.00 77.72 44 A 1 ATOM 367 C CB . SER A 0 44 . -28.182 -1.986 5.169 1.00 77.72 44 A 1 ATOM 368 O O . SER A 0 44 . -29.152 -0.721 7.666 1.00 77.72 44 A 1 ATOM 369 O OG . SER A 0 44 . -28.161 -2.342 3.794 1.00 77.72 44 A 1 ATOM 370 N N . SER A 0 45 . -27.693 0.903 7.141 1.00 63.89 45 A 1 ATOM 371 C CA . SER A 0 45 . -27.515 1.386 8.509 1.00 63.89 45 A 1 ATOM 372 C C . SER A 0 45 . -28.841 1.954 9.051 1.00 63.89 45 A 1 ATOM 373 C CB . SER A 0 45 . -26.400 2.432 8.546 1.00 63.89 45 A 1 ATOM 374 O O . SER A 0 45 . -29.533 2.638 8.297 1.00 63.89 45 A 1 ATOM 375 O OG . SER A 0 45 . -26.043 2.759 9.875 1.00 63.89 45 A 1 ATOM 376 N N . PRO A 0 46 . -29.200 1.739 10.335 1.00 55.22 46 A 1 ATOM 377 C CA . PRO A 0 46 . -30.564 1.909 10.870 1.00 55.22 46 A 1 ATOM 378 C C . PRO A 0 46 . -31.225 3.296 10.777 1.00 55.22 46 A 1 ATOM 379 C CB . PRO A 0 46 . -30.483 1.480 12.340 1.00 55.22 46 A 1 ATOM 380 O O . PRO A 0 46 . -32.352 3.441 11.229 1.00 55.22 46 A 1 ATOM 381 C CG . PRO A 0 46 . -29.312 0.511 12.377 1.00 55.22 46 A 1 ATOM 382 C CD . PRO A 0 46 . -28.364 1.088 11.338 1.00 55.22 46 A 1 ATOM 383 N N . GLN A 0 47 . -30.572 4.318 10.218 1.00 54.17 47 A 1 ATOM 384 C CA . GLN A 0 47 . -31.156 5.658 10.082 1.00 54.17 47 A 1 ATOM 385 C C . GLN A 0 47 . -32.172 5.798 8.933 1.00 54.17 47 A 1 ATOM 386 C CB . GLN A 0 47 . -30.037 6.714 9.992 1.00 54.17 47 A 1 ATOM 387 O O . GLN A 0 47 . -32.846 6.817 8.872 1.00 54.17 47 A 1 ATOM 388 C CG . GLN A 0 47 . -29.636 7.203 11.391 1.00 54.17 47 A 1 ATOM 389 C CD . GLN A 0 47 . -28.566 8.290 11.355 1.00 54.17 47 A 1 ATOM 390 N NE2 . GLN A 0 47 . -28.742 9.366 12.092 1.00 54.17 47 A 1 ATOM 391 O OE1 . GLN A 0 47 . -27.540 8.187 10.697 1.00 54.17 47 A 1 ATOM 392 N N . GLU A 0 48 . -32.314 4.806 8.046 1.00 51.41 48 A 1 ATOM 393 C CA . GLU A 0 48 . -33.240 4.870 6.893 1.00 51.41 48 A 1 ATOM 394 C C . GLU A 0 48 . -34.320 3.765 6.895 1.00 51.41 48 A 1 ATOM 395 C CB . GLU A 0 48 . -32.440 4.880 5.573 1.00 51.41 48 A 1 ATOM 396 O O . GLU A 0 48 . -34.985 3.539 5.884 1.00 51.41 48 A 1 ATOM 397 C CG . GLU A 0 48 . -31.590 6.149 5.382 1.00 51.41 48 A 1 ATOM 398 C CD . GLU A 0 48 . -30.867 6.211 4.020 1.00 51.41 48 A 1 ATOM 399 O OE1 . GLU A 0 48 . -30.165 7.223 3.788 1.00 51.41 48 A 1 ATOM 400 O OE2 . GLU A 0 48 . -30.960 5.251 3.216 1.00 51.41 48 A 1 ATOM 401 N N . LEU A 0 49 . -34.507 3.040 8.006 1.00 51.43 49 A 1 ATOM 402 C CA . LEU A 0 49 . -35.376 1.852 8.057 1.00 51.43 49 A 1 ATOM 403 C C . LEU A 0 49 . -36.787 2.086 8.630 1.00 51.43 49 A 1 ATOM 404 C CB . LEU A 0 49 . -34.633 0.672 8.719 1.00 51.43 49 A 1 ATOM 405 O O . LEU A 0 49 . -37.435 1.112 9.005 1.00 51.43 49 A 1 ATOM 406 C CG . LEU A 0 49 . -33.449 0.112 7.911 1.00 51.43 49 A 1 ATOM 407 C CD1 . LEU A 0 49 . -32.818 -1.045 8.688 1.00 51.43 49 A 1 ATOM 408 C CD2 . LEU A 0 49 . -33.860 -0.429 6.535 1.00 51.43 49 A 1 ATOM 409 N N . ASP A 0 50 . -37.303 3.318 8.631 1.00 47.56 50 A 1 ATOM 410 C CA . ASP A 0 50 . -38.648 3.592 9.170 1.00 47.56 50 A 1 ATOM 411 C C . ASP A 0 50 . -39.819 3.256 8.217 1.00 47.56 50 A 1 ATOM 412 C CB . ASP A 0 50 . -38.723 5.018 9.761 1.00 47.56 50 A 1 ATOM 413 O O . ASP A 0 50 . -40.955 3.213 8.673 1.00 47.56 50 A 1 ATOM 414 C CG . ASP A 0 50 . -38.206 5.121 11.210 1.00 47.56 50 A 1 ATOM 415 O OD1 . ASP A 0 50 . -38.005 4.070 11.862 1.00 47.56 50 A 1 ATOM 416 O OD2 . ASP A 0 50 . -37.998 6.268 11.667 1.00 47.56 50 A 1 ATOM 417 N N . ASP A 0 51 . -39.592 2.899 6.940 1.00 50.17 51 A 1 ATOM 418 C CA . ASP A 0 51 . -40.701 2.822 5.957 1.00 50.17 51 A 1 ATOM 419 C C . ASP A 0 51 . -40.860 1.517 5.153 1.00 50.17 51 A 1 ATOM 420 C CB . ASP A 0 51 . -40.642 4.057 5.040 1.00 50.17 51 A 1 ATOM 421 O O . ASP A 0 51 . -41.615 1.481 4.177 1.00 50.17 51 A 1 ATOM 422 C CG . ASP A 0 51 . -41.280 5.309 5.649 1.00 50.17 51 A 1 ATOM 423 O OD1 . ASP A 0 51 . -42.204 5.174 6.477 1.00 50.17 51 A 1 ATOM 424 O OD2 . ASP A 0 51 . -40.892 6.400 5.177 1.00 50.17 51 A 1 ATOM 425 N N . LYS A 0 52 . -40.187 0.407 5.495 1.00 48.69 52 A 1 ATOM 426 C CA . LYS A 0 52 . -40.335 -0.841 4.706 1.00 48.69 52 A 1 ATOM 427 C C . LYS A 0 52 . -40.511 -2.100 5.549 1.00 48.69 52 A 1 ATOM 428 C CB . LYS A 0 52 . -39.248 -0.947 3.616 1.00 48.69 52 A 1 ATOM 429 O O . LYS A 0 52 . -39.633 -2.955 5.627 1.00 48.69 52 A 1 ATOM 430 C CG . LYS A 0 52 . -39.432 0.162 2.564 1.00 48.69 52 A 1 ATOM 431 C CD . LYS A 0 52 . -38.453 0.101 1.395 1.00 48.69 52 A 1 ATOM 432 C CE . LYS A 0 52 . -38.744 1.332 0.529 1.00 48.69 52 A 1 ATOM 433 N NZ . LYS A 0 52 . -37.720 1.535 -0.519 1.00 48.69 52 A 1 ATOM 434 N N . HIS A 0 53 . -41.728 -2.274 6.062 1.00 42.93 53 A 1 ATOM 435 C CA . HIS A 0 53 . -42.331 -3.601 6.190 1.00 42.93 53 A 1 ATOM 436 C C . HIS A 0 53 . -42.386 -4.245 4.795 1.00 42.93 53 A 1 ATOM 437 C CB . HIS A 0 53 . -43.767 -3.469 6.743 1.00 42.93 53 A 1 ATOM 438 O O . HIS A 0 53 . -43.063 -3.704 3.933 1.00 42.93 53 A 1 ATOM 439 C CG . HIS A 0 53 . -43.883 -3.673 8.228 1.00 42.93 53 A 1 ATOM 440 C CD2 . HIS A 0 53 . -43.862 -2.711 9.203 1.00 42.93 53 A 1 ATOM 441 N ND1 . HIS A 0 53 . -44.088 -4.883 8.855 1.00 42.93 53 A 1 ATOM 442 C CE1 . HIS A 0 53 . -44.181 -4.658 10.175 1.00 42.93 53 A 1 ATOM 443 N NE2 . HIS A 0 53 . -44.050 -3.352 10.432 1.00 42.93 53 A 1 ATOM 444 N N . ILE A 0 54 . -41.662 -5.349 4.569 1.00 50.23 54 A 1 ATOM 445 C CA . ILE A 0 54 . -41.979 -6.479 3.663 1.00 50.23 54 A 1 ATOM 446 C C . ILE A 0 54 . -40.790 -7.461 3.724 1.00 50.23 54 A 1 ATOM 447 C CB . ILE A 0 54 . -42.366 -6.056 2.210 1.00 50.23 54 A 1 ATOM 448 O O . ILE A 0 54 . -39.725 -7.242 3.159 1.00 50.23 54 A 1 ATOM 449 C CG1 . ILE A 0 54 . -43.883 -5.732 2.086 1.00 50.23 54 A 1 ATOM 450 C CG2 . ILE A 0 54 . -42.144 -7.138 1.134 1.00 50.23 54 A 1 ATOM 451 C CD1 . ILE A 0 54 . -44.181 -4.652 1.037 1.00 50.23 54 A 1 ATOM 452 N N . THR A 0 55 . -41.003 -8.520 4.506 1.00 44.57 55 A 1 ATOM 453 C CA . THR A 0 55 . -40.641 -9.931 4.277 1.00 44.57 55 A 1 ATOM 454 C C . THR A 0 55 . -39.289 -10.317 3.644 1.00 44.57 55 A 1 ATOM 455 C CB . THR A 0 55 . -41.757 -10.623 3.476 1.00 44.57 55 A 1 ATOM 456 O O . THR A 0 55 . -38.965 -9.943 2.522 1.00 44.57 55 A 1 ATOM 457 C CG2 . THR A 0 55 . -43.146 -10.443 4.096 1.00 44.57 55 A 1 ATOM 458 O OG1 . THR A 0 55 . -41.802 -10.098 2.175 1.00 44.57 55 A 1 ATOM 459 N N . ASN A 0 56 . -38.674 -11.313 4.293 1.00 44.02 56 A 1 ATOM 460 C CA . ASN A 0 56 . -37.822 -12.380 3.745 1.00 44.02 56 A 1 ATOM 461 C C . ASN A 0 56 . -36.298 -12.158 3.647 1.00 44.02 56 A 1 ATOM 462 C CB . ASN A 0 56 . -38.444 -13.023 2.484 1.00 44.02 56 A 1 ATOM 463 O O . ASN A 0 56 . -35.774 -11.555 2.719 1.00 44.02 56 A 1 ATOM 464 C CG . ASN A 0 56 . -39.718 -13.796 2.775 1.00 44.02 56 A 1 ATOM 465 N ND2 . ASN A 0 56 . -40.510 -14.095 1.774 1.00 44.02 56 A 1 ATOM 466 O OD1 . ASN A 0 56 . -40.011 -14.156 3.902 1.00 44.02 56 A 1 ATOM 467 N N . ILE A 0 57 . -35.606 -12.818 4.589 1.00 41.19 57 A 1 ATOM 468 C CA . ILE A 0 57 . -34.336 -13.550 4.427 1.00 41.19 57 A 1 ATOM 469 C C . ILE A 0 57 . -33.224 -12.762 3.708 1.00 41.19 57 A 1 ATOM 470 C CB . ILE A 0 57 . -34.583 -14.950 3.786 1.00 41.19 57 A 1 ATOM 471 O O . ILE A 0 57 . -32.917 -13.014 2.545 1.00 41.19 57 A 1 ATOM 472 C CG1 . ILE A 0 57 . -35.810 -15.692 4.380 1.00 41.19 57 A 1 ATOM 473 C CG2 . ILE A 0 57 . -33.327 -15.833 3.953 1.00 41.19 57 A 1 ATOM 474 C CD1 . ILE A 0 57 . -36.164 -17.003 3.667 1.00 41.19 57 A 1 ATOM 475 N N . LYS A 0 58 . -32.538 -11.860 4.420 1.00 44.50 58 A 1 ATOM 476 C CA . LYS A 0 58 . -31.227 -11.350 3.982 1.00 44.50 58 A 1 ATOM 477 C C . LYS A 0 58 . -30.120 -11.919 4.857 1.00 44.50 58 A 1 ATOM 478 C CB . LYS A 0 58 . -31.211 -9.825 3.881 1.00 44.50 58 A 1 ATOM 479 O O . LYS A 0 58 . -29.716 -11.356 5.865 1.00 44.50 58 A 1 ATOM 480 C CG . LYS A 0 58 . -32.043 -9.353 2.680 1.00 44.50 58 A 1 ATOM 481 C CD . LYS A 0 58 . -31.822 -7.854 2.513 1.00 44.50 58 A 1 ATOM 482 C CE . LYS A 0 58 . -32.719 -7.242 1.443 1.00 44.50 58 A 1 ATOM 483 N NZ . LYS A 0 58 . -32.586 -5.769 1.513 1.00 44.50 58 A 1 ATOM 484 N N . SER A 0 59 . -29.649 -13.089 4.446 1.00 44.57 59 A 1 ATOM 485 C CA . SER A 0 59 . -28.447 -13.746 4.947 1.00 44.57 59 A 1 ATOM 486 C C . SER A 0 59 . -27.198 -12.881 4.705 1.00 44.57 59 A 1 ATOM 487 C CB . SER A 0 59 . -28.317 -15.083 4.200 1.00 44.57 59 A 1 ATOM 488 O O . SER A 0 59 . -26.829 -12.667 3.553 1.00 44.57 59 A 1 ATOM 489 O OG . SER A 0 59 . -28.383 -14.861 2.799 1.00 44.57 59 A 1 ATOM 490 N N . ASN A 0 60 . -26.533 -12.433 5.774 1.00 50.47 60 A 1 ATOM 491 C CA . ASN A 0 60 . -25.117 -12.020 5.886 1.00 50.47 60 A 1 ATOM 492 C C . ASN A 0 60 . -24.530 -10.955 4.924 1.00 50.47 60 A 1 ATOM 493 C CB . ASN A 0 60 . -24.243 -13.295 5.922 1.00 50.47 60 A 1 ATOM 494 O O . ASN A 0 60 . -23.344 -10.639 5.035 1.00 50.47 60 A 1 ATOM 495 C CG . ASN A 0 60 . -24.565 -14.225 7.081 1.00 50.47 60 A 1 ATOM 496 N ND2 . ASN A 0 60 . -24.059 -15.435 7.066 1.00 50.47 60 A 1 ATOM 497 O OD1 . ASN A 0 60 . -25.294 -13.901 7.998 1.00 50.47 60 A 1 ATOM 498 N N . THR A 0 61 . -25.274 -10.393 3.966 1.00 56.60 61 A 1 ATOM 499 C CA . THR A 0 61 . -24.693 -9.475 2.962 1.00 56.60 61 A 1 ATOM 500 C C . THR A 0 61 . -24.643 -8.015 3.379 1.00 56.60 61 A 1 ATOM 501 C CB . THR A 0 61 . -25.405 -9.553 1.609 1.00 56.60 61 A 1 ATOM 502 O O . THR A 0 61 . -23.905 -7.248 2.758 1.00 56.60 61 A 1 ATOM 503 C CG2 . THR A 0 61 . -25.158 -10.908 0.942 1.00 56.60 61 A 1 ATOM 504 O OG1 . THR A 0 61 . -26.797 -9.345 1.715 1.00 56.60 61 A 1 ATOM 505 N N . ASP A 0 62 . -25.419 -7.640 4.391 1.00 66.38 62 A 1 ATOM 506 C CA . ASP A 0 62 . -25.676 -6.234 4.714 1.00 66.38 62 A 1 ATOM 507 C C . ASP A 0 62 . -24.767 -5.721 5.843 1.00 66.38 62 A 1 ATOM 508 C CB . ASP A 0 62 . -27.182 -6.051 4.979 1.00 66.38 62 A 1 ATOM 509 O O . ASP A 0 62 . -24.693 -4.519 6.093 1.00 66.38 62 A 1 ATOM 510 C CG . ASP A 0 62 . -28.067 -6.429 3.769 1.00 66.38 62 A 1 ATOM 511 O OD1 . ASP A 0 62 . -27.533 -6.632 2.645 1.00 66.38 62 A 1 ATOM 512 O OD2 . ASP A 0 62 . -29.295 -6.572 3.952 1.00 66.38 62 A 1 ATOM 513 N N . GLU A 0 63 . -24.003 -6.617 6.474 1.00 79.08 63 A 1 ATOM 514 C CA . GLU A 0 63 . -23.007 -6.249 7.475 1.00 79.08 63 A 1 ATOM 515 C C . GLU A 0 63 . -21.818 -5.515 6.821 1.00 79.08 63 A 1 ATOM 516 C CB . GLU A 0 63 . -22.554 -7.497 8.248 1.00 79.08 63 A 1 ATOM 517 O O . GLU A 0 63 . -21.359 -5.909 5.732 1.00 79.08 63 A 1 ATOM 518 C CG . GLU A 0 63 . -21.819 -7.132 9.548 1.00 79.08 63 A 1 ATOM 519 C CD . GLU A 0 63 . -21.316 -8.341 10.341 1.00 79.08 63 A 1 ATOM 520 O OE1 . GLU A 0 63 . -20.596 -8.096 11.333 1.00 79.08 63 A 1 ATOM 521 O OE2 . GLU A 0 63 . -21.595 -9.487 9.919 1.00 79.08 63 A 1 ATOM 522 N N . PRO A 0 64 . -21.284 -4.451 7.459 1.00 82.88 64 A 1 ATOM 523 C CA . PRO A 0 64 . -20.061 -3.807 7.000 1.00 82.88 64 A 1 ATOM 524 C C . PRO A 0 64 . -18.921 -4.813 6.777 1.00 82.88 64 A 1 ATOM 525 C CB . PRO A 0 64 . -19.708 -2.760 8.062 1.00 82.88 64 A 1 ATOM 526 O O . PRO A 0 64 . -18.832 -5.830 7.466 1.00 82.88 64 A 1 ATOM 527 C CG . PRO A 0 64 . -20.447 -3.236 9.310 1.00 82.88 64 A 1 ATOM 528 C CD . PRO A 0 64 . -21.711 -3.842 8.715 1.00 82.88 64 A 1 ATOM 529 N N . PRO A 0 65 . -18.015 -4.556 5.813 1.00 89.95 65 A 1 ATOM 530 C CA . PRO A 0 65 . -16.779 -5.326 5.712 1.00 89.95 65 A 1 ATOM 531 C C . PRO A 0 65 . -16.079 -5.331 7.073 1.00 89.95 65 A 1 ATOM 532 C CB . PRO A 0 65 . -15.929 -4.606 4.660 1.00 89.95 65 A 1 ATOM 533 O O . PRO A 0 65 . -15.941 -4.270 7.666 1.00 89.95 65 A 1 ATOM 534 C CG . PRO A 0 65 . -16.927 -3.768 3.861 1.00 89.95 65 A 1 ATOM 535 C CD . PRO A 0 65 . -18.012 -3.438 4.882 1.00 89.95 65 A 1 ATOM 536 N N . ASN A 0 66 . -15.637 -6.480 7.581 1.00 90.82 66 A 1 ATOM 537 C CA . ASN A 0 66 . -14.925 -6.519 8.860 1.00 90.82 66 A 1 ATOM 538 C C . ASN A 0 66 . -13.571 -5.776 8.781 1.00 90.82 66 A 1 ATOM 539 C CB . ASN A 0 66 . -14.826 -7.978 9.344 1.00 90.82 66 A 1 ATOM 540 O O . ASN A 0 66 . -13.122 -5.361 7.704 1.00 90.82 66 A 1 ATOM 541 C CG . ASN A 0 66 . -13.950 -8.867 8.481 1.00 90.82 66 A 1 ATOM 542 N ND2 . ASN A 0 66 . -14.158 -10.159 8.523 1.00 90.82 66 A 1 ATOM 543 O OD1 . ASN A 0 66 . -13.078 -8.426 7.756 1.00 90.82 66 A 1 ATOM 544 N N . SER A 0 67 . -12.911 -5.597 9.927 1.00 92.86 67 A 1 ATOM 545 C CA . SER A 0 67 . -11.638 -4.871 10.005 1.00 92.86 67 A 1 ATOM 546 C C . SER A 0 67 . -10.550 -5.505 9.134 1.00 92.86 67 A 1 ATOM 547 C CB . SER A 0 67 . -11.167 -4.773 11.458 1.00 92.86 67 A 1 ATOM 548 O O . SER A 0 67 . -9.891 -4.793 8.384 1.00 92.86 67 A 1 ATOM 549 O OG . SER A 0 67 . -11.109 -6.067 12.031 1.00 92.86 67 A 1 ATOM 550 N N . THR A 0 68 . -10.418 -6.834 9.145 1.00 92.98 68 A 1 ATOM 551 C CA . THR A 0 68 . -9.421 -7.571 8.351 1.00 92.98 68 A 1 ATOM 552 C C . THR A 0 68 . -9.569 -7.321 6.851 1.00 92.98 68 A 1 ATOM 553 C CB . THR A 0 68 . -9.538 -9.078 8.620 1.00 92.98 68 A 1 ATOM 554 O O . THR A 0 68 . -8.593 -6.993 6.183 1.00 92.98 68 A 1 ATOM 555 C CG2 . THR A 0 68 . -8.379 -9.878 8.031 1.00 92.98 68 A 1 ATOM 556 O OG1 . THR A 0 68 . -9.562 -9.324 10.006 1.00 92.98 68 A 1 ATOM 557 N N . ILE A 0 69 . -10.791 -7.417 6.319 1.00 93.32 69 A 1 ATOM 558 C CA . ILE A 0 69 . -11.084 -7.163 4.901 1.00 93.32 69 A 1 ATOM 559 C C . ILE A 0 69 . -10.825 -5.690 4.551 1.00 93.32 69 A 1 ATOM 560 C CB . ILE A 0 69 . -12.543 -7.579 4.596 1.00 93.32 69 A 1 ATOM 561 O O . ILE A 0 69 . -10.373 -5.373 3.452 1.00 93.32 69 A 1 ATOM 562 C CG1 . ILE A 0 69 . -12.711 -9.114 4.686 1.00 93.32 69 A 1 ATOM 563 C CG2 . ILE A 0 69 . -12.989 -7.104 3.204 1.00 93.32 69 A 1 ATOM 564 C CD1 . ILE A 0 69 . -14.175 -9.580 4.678 1.00 93.32 69 A 1 ATOM 565 N N . THR A 0 70 . -11.113 -4.780 5.480 1.00 94.93 70 A 1 ATOM 566 C CA . THR A 0 70 . -10.893 -3.341 5.286 1.00 94.93 70 A 1 ATOM 567 C C . THR A 0 70 . -9.411 -3.002 5.233 1.00 94.93 70 A 1 ATOM 568 C CB . THR A 0 70 . -11.589 -2.541 6.388 1.00 94.93 70 A 1 ATOM 569 O O . THR A 0 70 . -8.993 -2.272 4.337 1.00 94.93 70 A 1 ATOM 570 C CG2 . THR A 0 70 . -11.505 -1.030 6.168 1.00 94.93 70 A 1 ATOM 571 O OG1 . THR A 0 70 . -12.945 -2.908 6.398 1.00 94.93 70 A 1 ATOM 572 N N . ILE A 0 71 . -8.613 -3.574 6.138 1.00 95.55 71 A 1 ATOM 573 C CA . ILE A 0 71 . -7.154 -3.437 6.144 1.00 95.55 71 A 1 ATOM 574 C C . ILE A 0 71 . -6.582 -3.992 4.836 1.00 95.55 71 A 1 ATOM 575 C CB . ILE A 0 71 . -6.558 -4.108 7.403 1.00 95.55 71 A 1 ATOM 576 O O . ILE A 0 71 . -5.898 -3.260 4.131 1.00 95.55 71 A 1 ATOM 577 C CG1 . ILE A 0 71 . -6.960 -3.311 8.668 1.00 95.55 71 A 1 ATOM 578 C CG2 . ILE A 0 71 . -5.023 -4.204 7.305 1.00 95.55 71 A 1 ATOM 579 C CD1 . ILE A 0 71 . -6.761 -4.089 9.975 1.00 95.55 71 A 1 ATOM 580 N N . ASP A 0 72 . -6.943 -5.216 4.443 1.00 95.52 72 A 1 ATOM 581 C CA . ASP A 0 72 . -6.506 -5.826 3.176 1.00 95.52 72 A 1 ATOM 582 C C . ASP A 0 72 . -6.851 -4.952 1.951 1.00 95.52 72 A 1 ATOM 583 C CB . ASP A 0 72 . -7.147 -7.219 3.084 1.00 95.52 72 A 1 ATOM 584 O O . ASP A 0 72 . -6.015 -4.732 1.069 1.00 95.52 72 A 1 ATOM 585 C CG . ASP A 0 72 . -6.973 -7.879 1.716 1.00 95.52 72 A 1 ATOM 586 O OD1 . ASP A 0 72 . -5.854 -8.285 1.342 1.00 95.52 72 A 1 ATOM 587 O OD2 . ASP A 0 72 . -7.991 -8.008 0.995 1.00 95.52 72 A 1 ATOM 588 N N . CYS A 0 73 . -8.052 -4.365 1.916 1.00 96.13 73 A 1 ATOM 589 C CA . CYS A 0 73 . -8.435 -3.414 0.874 1.00 96.13 73 A 1 ATOM 590 C C . CYS A 0 73 . -7.542 -2.164 0.879 1.00 96.13 73 A 1 ATOM 591 C CB . CYS A 0 73 . -9.911 -3.047 1.050 1.00 96.13 73 A 1 ATOM 592 O O . CYS A 0 73 . -7.011 -1.782 -0.164 1.00 96.13 73 A 1 ATOM 593 S SG . CYS A 0 73 . -10.410 -1.917 -0.280 1.00 96.13 73 A 1 ATOM 594 N N . LEU A 0 74 . -7.322 -1.542 2.039 1.00 97.52 74 A 1 ATOM 595 C CA . LEU A 0 74 . -6.465 -0.360 2.171 1.00 97.52 74 A 1 ATOM 596 C C . LEU A 0 74 . -5.026 -0.648 1.724 1.00 97.52 74 A 1 ATOM 597 C CB . LEU A 0 74 . -6.503 0.120 3.628 1.00 97.52 74 A 1 ATOM 598 O O . LEU A 0 74 . -4.442 0.154 0.993 1.00 97.52 74 A 1 ATOM 599 C CG . LEU A 0 74 . -7.832 0.776 4.041 1.00 97.52 74 A 1 ATOM 600 C CD1 . LEU A 0 74 . -7.896 0.856 5.562 1.00 97.52 74 A 1 ATOM 601 C CD2 . LEU A 0 74 . -7.960 2.190 3.467 1.00 97.52 74 A 1 ATOM 602 N N . GLN A 0 75 . -4.480 -1.815 2.068 1.00 97.53 75 A 1 ATOM 603 C CA . GLN A 0 75 . -3.158 -2.242 1.609 1.00 97.53 75 A 1 ATOM 604 C C . GLN A 0 75 . -3.111 -2.413 0.081 1.00 97.53 75 A 1 ATOM 605 C CB . GLN A 0 75 . -2.759 -3.551 2.296 1.00 97.53 75 A 1 ATOM 606 O O . GLN A 0 75 . -2.177 -1.942 -0.577 1.00 97.53 75 A 1 ATOM 607 C CG . GLN A 0 75 . -2.626 -3.439 3.815 1.00 97.53 75 A 1 ATOM 608 C CD . GLN A 0 75 . -2.139 -4.733 4.444 1.00 97.53 75 A 1 ATOM 609 N NE2 . GLN A 0 75 . -1.009 -4.712 5.112 1.00 97.53 75 A 1 ATOM 610 O OE1 . GLN A 0 75 . -2.759 -5.778 4.335 1.00 97.53 75 A 1 ATOM 611 N N . LYS A 0 76 . -4.149 -3.011 -0.524 1.00 96.82 76 A 1 ATOM 612 C CA . LYS A 0 76 . -4.295 -3.102 -1.991 1.00 96.82 76 A 1 ATOM 613 C C . LYS A 0 76 . -4.426 -1.738 -2.648 1.00 96.82 76 A 1 ATOM 614 C CB . LYS A 0 76 . -5.511 -3.959 -2.358 1.00 96.82 76 A 1 ATOM 615 O O . LYS A 0 76 . -3.892 -1.559 -3.744 1.00 96.82 76 A 1 ATOM 616 C CG . LYS A 0 76 . -5.203 -5.434 -2.125 1.00 96.82 76 A 1 ATOM 617 C CD . LYS A 0 76 . -6.469 -6.280 -2.206 1.00 96.82 76 A 1 ATOM 618 C CE . LYS A 0 76 . -6.046 -7.687 -1.808 1.00 96.82 76 A 1 ATOM 619 N NZ . LYS A 0 76 . -7.197 -8.528 -1.473 1.00 96.82 76 A 1 ATOM 620 N N . ILE A 0 77 . -5.079 -0.775 -2.002 1.00 97.63 77 A 1 ATOM 621 C CA . ILE A 0 77 . -5.147 0.600 -2.496 1.00 97.63 77 A 1 ATOM 622 C C . ILE A 0 77 . -3.745 1.225 -2.505 1.00 97.63 77 A 1 ATOM 623 C CB . ILE A 0 77 . -6.174 1.449 -1.712 1.00 97.63 77 A 1 ATOM 624 O O . ILE A 0 77 . -3.331 1.720 -3.552 1.00 97.63 77 A 1 ATOM 625 C CG1 . ILE A 0 77 . -7.620 0.953 -1.932 1.00 97.63 77 A 1 ATOM 626 C CG2 . ILE A 0 77 . -6.050 2.892 -2.213 1.00 97.63 77 A 1 ATOM 627 C CD1 . ILE A 0 77 . -8.650 1.570 -0.979 1.00 97.63 77 A 1 ATOM 628 N N . LYS A 0 78 . -2.978 1.149 -1.405 1.00 97.84 78 A 1 ATOM 629 C CA . LYS A 0 78 . -1.593 1.669 -1.351 1.00 97.84 78 A 1 ATOM 630 C C . LYS A 0 78 . -0.711 1.047 -2.430 1.00 97.84 78 A 1 ATOM 631 C CB . LYS A 0 78 . -0.961 1.415 0.027 1.00 97.84 78 A 1 ATOM 632 O O . LYS A 0 78 . -0.026 1.749 -3.171 1.00 97.84 78 A 1 ATOM 633 C CG . LYS A 0 78 . -1.635 2.213 1.144 1.00 97.84 78 A 1 ATOM 634 C CD . LYS A 0 78 . -0.995 1.958 2.515 1.00 97.84 78 A 1 ATOM 635 C CE . LYS A 0 78 . 0.132 2.958 2.767 1.00 97.84 78 A 1 ATOM 636 N NZ . LYS A 0 78 . 0.781 2.713 4.068 1.00 97.84 78 A 1 ATOM 637 N N . TYR A 0 79 . -0.791 -0.273 -2.571 1.00 96.71 79 A 1 ATOM 638 C CA . TYR A 0 79 . -0.075 -1.005 -3.610 1.00 96.71 79 A 1 ATOM 639 C C . TYR A 0 79 . -0.471 -0.551 -5.022 1.00 96.71 79 A 1 ATOM 640 C CB . TYR A 0 79 . -0.370 -2.489 -3.418 1.00 96.71 79 A 1 ATOM 641 O O . TYR A 0 79 . 0.391 -0.320 -5.869 1.00 96.71 79 A 1 ATOM 642 C CG . TYR A 0 79 . 0.411 -3.385 -4.347 1.00 96.71 79 A 1 ATOM 643 C CD1 . TYR A 0 79 . -0.259 -4.021 -5.400 1.00 96.71 79 A 1 ATOM 644 C CD2 . TYR A 0 79 . 1.792 -3.588 -4.165 1.00 96.71 79 A 1 ATOM 645 C CE1 . TYR A 0 79 . 0.437 -4.889 -6.250 1.00 96.71 79 A 1 ATOM 646 C CE2 . TYR A 0 79 . 2.505 -4.422 -5.048 1.00 96.71 79 A 1 ATOM 647 O OH . TYR A 0 79 . 2.497 -5.866 -6.975 1.00 96.71 79 A 1 ATOM 648 C CZ . TYR A 0 79 . 1.826 -5.072 -6.100 1.00 96.71 79 A 1 ATOM 649 N N . SER A 0 80 . -1.772 -0.364 -5.262 1.00 95.84 80 A 1 ATOM 650 C CA . SER A 0 80 . -2.296 0.112 -6.545 1.00 95.84 80 A 1 ATOM 651 C C . SER A 0 80 . -1.805 1.519 -6.867 1.00 95.84 80 A 1 ATOM 652 C CB . SER A 0 80 . -3.825 0.098 -6.562 1.00 95.84 80 A 1 ATOM 653 O O . SER A 0 80 . -1.386 1.752 -7.994 1.00 95.84 80 A 1 ATOM 654 O OG . SER A 0 80 . -4.296 -1.212 -6.350 1.00 95.84 80 A 1 ATOM 655 N N . LEU A 0 81 . -1.790 2.436 -5.893 1.00 96.92 81 A 1 ATOM 656 C CA . LEU A 0 81 . -1.265 3.797 -6.066 1.00 96.92 81 A 1 ATOM 657 C C . LEU A 0 81 . 0.204 3.774 -6.522 1.00 96.92 81 A 1 ATOM 658 C CB . LEU A 0 81 . -1.435 4.584 -4.750 1.00 96.92 81 A 1 ATOM 659 O O . LEU A 0 81 . 0.549 4.435 -7.503 1.00 96.92 81 A 1 ATOM 660 C CG . LEU A 0 81 . -2.892 4.922 -4.379 1.00 96.92 81 A 1 ATOM 661 C CD1 . LEU A 0 81 . -2.984 5.387 -2.925 1.00 96.92 81 A 1 ATOM 662 C CD2 . LEU A 0 81 . -3.458 6.040 -5.249 1.00 96.92 81 A 1 ATOM 663 N N . ASN A 0 82 . 1.043 2.955 -5.877 1.00 96.43 82 A 1 ATOM 664 C CA . ASN A 0 82 . 2.446 2.783 -6.267 1.00 96.43 82 A 1 ATOM 665 C C . ASN A 0 82 . 2.592 2.196 -7.682 1.00 96.43 82 A 1 ATOM 666 C CB . ASN A 0 82 . 3.155 1.881 -5.241 1.00 96.43 82 A 1 ATOM 667 O O . ASN A 0 82 . 3.419 2.672 -8.463 1.00 96.43 82 A 1 ATOM 668 C CG . ASN A 0 82 . 3.506 2.571 -3.935 1.00 96.43 82 A 1 ATOM 669 N ND2 . ASN A 0 82 . 3.812 1.789 -2.927 1.00 96.43 82 A 1 ATOM 670 O OD1 . ASN A 0 82 . 3.560 3.783 -3.819 1.00 96.43 82 A 1 ATOM 671 N N . ILE A 0 83 . 1.792 1.179 -8.037 1.00 93.47 83 A 1 ATOM 672 C CA . ILE A 0 83 . 1.821 0.609 -9.392 1.00 93.47 83 A 1 ATOM 673 C C . ILE A 0 83 . 1.407 1.650 -10.426 1.00 93.47 83 A 1 ATOM 674 C CB . ILE A 0 83 . 0.947 -0.656 -9.530 1.00 93.47 83 A 1 ATOM 675 O O . ILE A 0 83 . 2.103 1.809 -11.426 1.00 93.47 83 A 1 ATOM 676 C CG1 . ILE A 0 83 . 1.613 -1.838 -8.807 1.00 93.47 83 A 1 ATOM 677 C CG2 . ILE A 0 83 . 0.795 -0.985 -11.032 1.00 93.47 83 A 1 ATOM 678 C CD1 . ILE A 0 83 . 0.698 -3.060 -8.711 1.00 93.47 83 A 1 ATOM 679 N N . ILE A 0 84 . 0.293 2.353 -10.204 1.00 92.67 84 A 1 ATOM 680 C CA . ILE A 0 84 . -0.215 3.352 -11.147 1.00 92.67 84 A 1 ATOM 681 C C . ILE A 0 84 . 0.864 4.399 -11.404 1.00 92.67 84 A 1 ATOM 682 C CB . ILE A 0 84 . -1.514 4.007 -10.640 1.00 92.67 84 A 1 ATOM 683 O O . ILE A 0 84 . 1.108 4.715 -12.565 1.00 92.67 84 A 1 ATOM 684 C CG1 . ILE A 0 84 . -2.665 2.987 -10.555 1.00 92.67 84 A 1 ATOM 685 C CG2 . ILE A 0 84 . -1.968 5.126 -11.593 1.00 92.67 84 A 1 ATOM 686 C CD1 . ILE A 0 84 . -3.734 3.436 -9.558 1.00 92.67 84 A 1 ATOM 687 N N . GLU A 0 85 . 1.555 4.881 -10.365 1.00 94.57 85 A 1 ATOM 688 C CA . GLU A 0 85 . 2.653 5.835 -10.537 1.00 94.57 85 A 1 ATOM 689 C C . GLU A 0 85 . 3.792 5.264 -11.387 1.00 94.57 85 A 1 ATOM 690 C CB . GLU A 0 85 . 3.194 6.292 -9.173 1.00 94.57 85 A 1 ATOM 691 O O . GLU A 0 85 . 4.279 5.934 -12.296 1.00 94.57 85 A 1 ATOM 692 C CG . GLU A 0 85 . 4.119 7.518 -9.285 1.00 94.57 85 A 1 ATOM 693 C CD . GLU A 0 85 . 3.423 8.759 -9.872 1.00 94.57 85 A 1 ATOM 694 O OE1 . GLU A 0 85 . 4.084 9.714 -10.325 1.00 94.57 85 A 1 ATOM 695 O OE2 . GLU A 0 85 . 2.176 8.809 -9.945 1.00 94.57 85 A 1 ATOM 696 N N . LYS A 0 86 . 4.170 4.002 -11.160 1.00 91.29 86 A 1 ATOM 697 C CA . LYS A 0 86 . 5.206 3.313 -11.941 1.00 91.29 86 A 1 ATOM 698 C C . LYS A 0 86 . 4.840 3.210 -13.425 1.00 91.29 86 A 1 ATOM 699 C CB . LYS A 0 86 . 5.440 1.936 -11.302 1.00 91.29 86 A 1 ATOM 700 O O . LYS A 0 86 . 5.697 3.400 -14.289 1.00 91.29 86 A 1 ATOM 701 C CG . LYS A 0 86 . 6.551 1.119 -11.972 1.00 91.29 86 A 1 ATOM 702 C CD . LYS A 0 86 . 6.644 -0.245 -11.280 1.00 91.29 86 A 1 ATOM 703 C CE . LYS A 0 86 . 7.644 -1.165 -11.985 1.00 91.29 86 A 1 ATOM 704 N NZ . LYS A 0 86 . 7.388 -2.577 -11.611 1.00 91.29 86 A 1 ATOM 705 N N . ILE A 0 87 . 3.573 2.936 -13.741 1.00 86.92 87 A 1 ATOM 706 C CA . ILE A 0 87 . 3.121 2.693 -15.118 1.00 86.92 87 A 1 ATOM 707 C C . ILE A 0 87 . 2.471 3.909 -15.800 1.00 86.92 87 A 1 ATOM 708 C CB . ILE A 0 87 . 2.248 1.428 -15.198 1.00 86.92 87 A 1 ATOM 709 O O . ILE A 0 87 . 2.177 3.850 -16.998 1.00 86.92 87 A 1 ATOM 710 C CG1 . ILE A 0 87 . 0.865 1.615 -14.552 1.00 86.92 87 A 1 ATOM 711 C CG2 . ILE A 0 87 . 3.000 0.196 -14.667 1.00 86.92 87 A 1 ATOM 712 C CD1 . ILE A 0 87 . -0.093 0.448 -14.797 1.00 86.92 87 A 1 ATOM 713 N N . ARG A 0 88 . 2.274 5.030 -15.089 1.00 86.41 88 A 1 ATOM 714 C CA . ARG A 0 88 . 1.493 6.196 -15.556 1.00 86.41 88 A 1 ATOM 715 C C . ARG A 0 88 . 1.931 6.750 -16.904 1.00 86.41 88 A 1 ATOM 716 C CB . ARG A 0 88 . 1.518 7.326 -14.513 1.00 86.41 88 A 1 ATOM 717 O O . ARG A 0 88 . 1.089 7.223 -17.660 1.00 86.41 88 A 1 ATOM 718 C CG . ARG A 0 88 . 2.891 8.012 -14.389 1.00 86.41 88 A 1 ATOM 719 C CD . ARG A 0 88 . 2.870 9.049 -13.276 1.00 86.41 88 A 1 ATOM 720 N NE . ARG A 0 88 . 2.123 10.248 -13.700 1.00 86.41 88 A 1 ATOM 721 N NH1 . ARG A 0 88 . 1.454 10.879 -11.610 1.00 86.41 88 A 1 ATOM 722 N NH2 . ARG A 0 88 . 0.979 12.180 -13.339 1.00 86.41 88 A 1 ATOM 723 C CZ . ARG A 0 88 . 1.528 11.091 -12.882 1.00 86.41 88 A 1 ATOM 724 N N . LYS A 0 89 . 3.232 6.676 -17.227 1.00 82.88 89 A 1 ATOM 725 C CA . LYS A 0 89 . 3.797 7.171 -18.498 1.00 82.88 89 A 1 ATOM 726 C C . LYS A 0 89 . 3.157 6.490 -19.712 1.00 82.88 89 A 1 ATOM 727 C CB . LYS A 0 89 . 5.326 6.980 -18.525 1.00 82.88 89 A 1 ATOM 728 O O . LYS A 0 89 . 3.022 7.118 -20.753 1.00 82.88 89 A 1 ATOM 729 C CG . LYS A 0 89 . 6.075 7.913 -17.557 1.00 82.88 89 A 1 ATOM 730 C CD . LYS A 0 89 . 7.599 7.715 -17.652 1.00 82.88 89 A 1 ATOM 731 C CE . LYS A 0 89 . 8.334 8.690 -16.717 1.00 82.88 89 A 1 ATOM 732 N NZ . LYS A 0 89 . 9.807 8.479 -16.716 1.00 82.88 89 A 1 ATOM 733 N N . LYS A 0 90 . 2.732 5.231 -19.565 1.00 77.17 90 A 1 ATOM 734 C CA . LYS A 0 90 . 2.080 4.443 -20.619 1.00 77.17 90 A 1 ATOM 735 C C . LYS A 0 90 . 0.552 4.627 -20.656 1.00 77.17 90 A 1 ATOM 736 C CB . LYS A 0 90 . 2.487 2.965 -20.455 1.00 77.17 90 A 1 ATOM 737 O O . LYS A 0 90 . -0.066 4.287 -21.656 1.00 77.17 90 A 1 ATOM 738 C CG . LYS A 0 90 . 3.983 2.701 -20.744 1.00 77.17 90 A 1 ATOM 739 C CD . LYS A 0 90 . 4.341 1.231 -20.472 1.00 77.17 90 A 1 ATOM 740 C CE . LYS A 0 90 . 5.733 0.803 -20.965 1.00 77.17 90 A 1 ATOM 741 N NZ . LYS A 0 90 . 5.891 -0.680 -20.957 1.00 77.17 90 A 1 ATOM 742 N N . ILE A 0 91 . -0.064 5.165 -19.594 1.00 74.81 91 A 1 ATOM 743 C CA . ILE A 0 91 . -1.530 5.285 -19.427 1.00 74.81 91 A 1 ATOM 744 C C . ILE A 0 91 . -1.949 6.608 -18.738 1.00 74.81 91 A 1 ATOM 745 C CB . ILE A 0 91 . -2.092 4.052 -18.675 1.00 74.81 91 A 1 ATOM 746 O O . ILE A 0 91 . -2.646 6.591 -17.718 1.00 74.81 91 A 1 ATOM 747 C CG1 . ILE A 0 91 . -1.340 3.825 -17.342 1.00 74.81 91 A 1 ATOM 748 C CG2 . ILE A 0 91 . -2.060 2.794 -19.557 1.00 74.81 91 A 1 ATOM 749 C CD1 . ILE A 0 91 . -2.139 3.015 -16.326 1.00 74.81 91 A 1 ATOM 750 N N . PRO A 0 92 . -1.550 7.786 -19.252 1.00 75.30 92 A 1 ATOM 751 C CA . PRO A 0 92 . -1.638 9.039 -18.498 1.00 75.30 92 A 1 ATOM 752 C C . PRO A 0 92 . -3.071 9.432 -18.115 1.00 75.30 92 A 1 ATOM 753 C CB . PRO A 0 92 . -0.960 10.094 -19.378 1.00 75.30 92 A 1 ATOM 754 O O . PRO A 0 92 . -3.303 9.823 -16.974 1.00 75.30 92 A 1 ATOM 755 C CG . PRO A 0 92 . -1.052 9.511 -20.789 1.00 75.30 92 A 1 ATOM 756 C CD . PRO A 0 92 . -0.920 8.011 -20.543 1.00 75.30 92 A 1 ATOM 757 N N . TYR A 0 93 . -4.046 9.279 -19.014 1.00 70.06 93 A 1 ATOM 758 C CA . TYR A 0 93 . -5.436 9.653 -18.732 1.00 70.06 93 A 1 ATOM 759 C C . TYR A 0 93 . -6.081 8.748 -17.666 1.00 70.06 93 A 1 ATOM 760 C CB . TYR A 0 93 . -6.219 9.661 -20.050 1.00 70.06 93 A 1 ATOM 761 O O . TYR A 0 93 . -6.580 9.239 -16.655 1.00 70.06 93 A 1 ATOM 762 C CG . TYR A 0 93 . -7.655 10.104 -19.876 1.00 70.06 93 A 1 ATOM 763 C CD1 . TYR A 0 93 . -8.647 9.144 -19.604 1.00 70.06 93 A 1 ATOM 764 C CD2 . TYR A 0 93 . -7.991 11.472 -19.932 1.00 70.06 93 A 1 ATOM 765 C CE1 . TYR A 0 93 . -9.964 9.551 -19.341 1.00 70.06 93 A 1 ATOM 766 C CE2 . TYR A 0 93 . -9.320 11.878 -19.695 1.00 70.06 93 A 1 ATOM 767 O OH . TYR A 0 93 . -11.545 11.313 -19.002 1.00 70.06 93 A 1 ATOM 768 C CZ . TYR A 0 93 . -10.301 10.919 -19.368 1.00 70.06 93 A 1 ATOM 769 N N . LEU A 0 94 . -5.983 7.424 -17.840 1.00 75.53 94 A 1 ATOM 770 C CA . LEU A 0 94 . -6.546 6.454 -16.896 1.00 75.53 94 A 1 ATOM 771 C C . LEU A 0 94 . -5.878 6.513 -15.524 1.00 75.53 94 A 1 ATOM 772 C CB . LEU A 0 94 . -6.413 5.030 -17.454 1.00 75.53 94 A 1 ATOM 773 O O . LEU A 0 94 . -6.554 6.355 -14.511 1.00 75.53 94 A 1 ATOM 774 C CG . LEU A 0 94 . -7.292 4.713 -18.673 1.00 75.53 94 A 1 ATOM 775 C CD1 . LEU A 0 94 . -7.085 3.241 -19.013 1.00 75.53 94 A 1 ATOM 776 C CD2 . LEU A 0 94 . -8.782 4.924 -18.414 1.00 75.53 94 A 1 ATOM 777 N N . SER A 0 95 . -4.565 6.774 -15.471 1.00 81.25 95 A 1 ATOM 778 C CA . SER A 0 95 . -3.857 6.891 -14.193 1.00 81.25 95 A 1 ATOM 779 C C . SER A 0 95 . -4.508 7.937 -13.285 1.00 81.25 95 A 1 ATOM 780 C CB . SER A 0 95 . -2.364 7.183 -14.401 1.00 81.25 95 A 1 ATOM 781 O O . SER A 0 95 . -4.775 7.643 -12.124 1.00 81.25 95 A 1 ATOM 782 O OG . SER A 0 95 . -2.107 8.465 -14.937 1.00 81.25 95 A 1 ATOM 783 N N . LYS A 0 96 . -4.856 9.118 -13.821 1.00 84.06 96 A 1 ATOM 784 C CA . LYS A 0 96 . -5.477 10.205 -13.052 1.00 84.06 96 A 1 ATOM 785 C C . LYS A 0 96 . -6.844 9.810 -12.492 1.00 84.06 96 A 1 ATOM 786 C CB . LYS A 0 96 . -5.565 11.463 -13.931 1.00 84.06 96 A 1 ATOM 787 O O . LYS A 0 96 . -7.111 10.061 -11.319 1.00 84.06 96 A 1 ATOM 788 C CG . LYS A 0 96 . -6.123 12.656 -13.141 1.00 84.06 96 A 1 ATOM 789 C CD . LYS A 0 96 . -6.167 13.935 -13.983 1.00 84.06 96 A 1 ATOM 790 C CE . LYS A 0 96 . -6.751 15.079 -13.143 1.00 84.06 96 A 1 ATOM 791 N NZ . LYS A 0 96 . -6.916 16.322 -13.939 1.00 84.06 96 A 1 ATOM 792 N N . GLU A 0 97 . -7.704 9.208 -13.311 1.00 83.93 97 A 1 ATOM 793 C CA . GLU A 0 97 . -9.044 8.784 -12.886 1.00 83.93 97 A 1 ATOM 794 C C . GLU A 0 97 . -8.977 7.709 -11.799 1.00 83.93 97 A 1 ATOM 795 C CB . GLU A 0 97 . -9.846 8.260 -14.085 1.00 83.93 97 A 1 ATOM 796 O O . GLU A 0 97 . -9.675 7.813 -10.789 1.00 83.93 97 A 1 ATOM 797 C CG . GLU A 0 97 . -10.166 9.369 -15.098 1.00 83.93 97 A 1 ATOM 798 C CD . GLU A 0 97 . -11.074 8.881 -16.238 1.00 83.93 97 A 1 ATOM 799 O OE1 . GLU A 0 97 . -11.752 9.743 -16.844 1.00 83.93 97 A 1 ATOM 800 O OE2 . GLU A 0 97 . -11.073 7.664 -16.523 1.00 83.93 97 A 1 ATOM 801 N N . ILE A 0 98 . -8.088 6.723 -11.962 1.00 88.18 98 A 1 ATOM 802 C CA . ILE A 0 98 . -7.904 5.657 -10.974 1.00 88.18 98 A 1 ATOM 803 C C . ILE A 0 98 . -7.303 6.226 -9.682 1.00 88.18 98 A 1 ATOM 804 C CB . ILE A 0 98 . -7.081 4.487 -11.553 1.00 88.18 98 A 1 ATOM 805 O O . ILE A 0 98 . -7.785 5.892 -8.604 1.00 88.18 98 A 1 ATOM 806 C CG1 . ILE A 0 98 . -7.762 3.872 -12.801 1.00 88.18 98 A 1 ATOM 807 C CG2 . ILE A 0 98 . -6.944 3.378 -10.494 1.00 88.18 98 A 1 ATOM 808 C CD1 . ILE A 0 98 . -6.844 2.932 -13.591 1.00 88.18 98 A 1 ATOM 809 N N . PHE A 0 99 . -6.329 7.142 -9.752 1.00 90.80 99 A 1 ATOM 810 C CA . PHE A 0 99 . -5.822 7.846 -8.566 1.00 90.80 99 A 1 ATOM 811 C C . PHE A 0 99 . -6.955 8.520 -7.783 1.00 90.80 99 A 1 ATOM 812 C CB . PHE A 0 99 . -4.778 8.906 -8.958 1.00 90.80 99 A 1 ATOM 813 O O . PHE A 0 99 . -7.086 8.304 -6.580 1.00 90.80 99 A 1 ATOM 814 C CG . PHE A 0 99 . -3.336 8.463 -8.842 1.00 90.80 99 A 1 ATOM 815 C CD1 . PHE A 0 99 . -2.778 8.293 -7.563 1.00 90.80 99 A 1 ATOM 816 C CD2 . PHE A 0 99 . -2.523 8.294 -9.978 1.00 90.80 99 A 1 ATOM 817 C CE1 . PHE A 0 99 . -1.441 7.887 -7.421 1.00 90.80 99 A 1 ATOM 818 C CE2 . PHE A 0 99 . -1.182 7.902 -9.836 1.00 90.80 99 A 1 ATOM 819 C CZ . PHE A 0 99 . -0.650 7.676 -8.559 1.00 90.80 99 A 1 ATOM 820 N N . ILE A 0 100 . -7.799 9.306 -8.461 1.00 89.90 100 A 1 ATOM 821 C CA . ILE A 0 100 . -8.921 10.010 -7.824 1.00 89.90 100 A 1 ATOM 822 C C . ILE A 0 100 . -9.909 9.014 -7.206 1.00 89.90 100 A 1 ATOM 823 C CB . ILE A 0 100 . -9.612 10.948 -8.840 1.00 89.90 100 A 1 ATOM 824 O O . ILE A 0 100 . -10.377 9.232 -6.089 1.00 89.90 100 A 1 ATOM 825 C CG1 . ILE A 0 100 . -8.664 12.110 -9.221 1.00 89.90 100 A 1 ATOM 826 C CG2 . ILE A 0 100 . -10.933 11.515 -8.277 1.00 89.90 100 A 1 ATOM 827 C CD1 . ILE A 0 100 . -9.121 12.901 -10.453 1.00 89.90 100 A 1 ATOM 828 N N . TYR A 0 101 . -10.220 7.924 -7.909 1.00 91.16 101 A 1 ATOM 829 C CA . TYR A 0 101 . -11.091 6.863 -7.406 1.00 91.16 101 A 1 ATOM 830 C C . TYR A 0 101 . -10.556 6.249 -6.105 1.00 91.16 101 A 1 ATOM 831 C CB . TYR A 0 101 . -11.254 5.802 -8.499 1.00 91.16 101 A 1 ATOM 832 O O . TYR A 0 101 . -11.263 6.220 -5.097 1.00 91.16 101 A 1 ATOM 833 C CG . TYR A 0 101 . -11.954 4.544 -8.034 1.00 91.16 101 A 1 ATOM 834 C CD1 . TYR A 0 101 . -11.271 3.311 -8.026 1.00 91.16 101 A 1 ATOM 835 C CD2 . TYR A 0 101 . -13.289 4.614 -7.599 1.00 91.16 101 A 1 ATOM 836 C CE1 . TYR A 0 101 . -11.942 2.140 -7.619 1.00 91.16 101 A 1 ATOM 837 C CE2 . TYR A 0 101 . -13.964 3.446 -7.210 1.00 91.16 101 A 1 ATOM 838 O OH . TYR A 0 101 . -13.939 1.077 -6.822 1.00 91.16 101 A 1 ATOM 839 C CZ . TYR A 0 101 . -13.295 2.203 -7.228 1.00 91.16 101 A 1 ATOM 840 N N . LEU A 0 102 . -9.286 5.840 -6.098 1.00 95.09 102 A 1 ATOM 841 C CA . LEU A 0 102 . -8.629 5.238 -4.940 1.00 95.09 102 A 1 ATOM 842 C C . LEU A 0 102 . -8.560 6.197 -3.743 1.00 95.09 102 A 1 ATOM 843 C CB . LEU A 0 102 . -7.226 4.787 -5.374 1.00 95.09 102 A 1 ATOM 844 O O . LEU A 0 102 . -8.889 5.809 -2.622 1.00 95.09 102 A 1 ATOM 845 C CG . LEU A 0 102 . -7.190 3.594 -6.351 1.00 95.09 102 A 1 ATOM 846 C CD1 . LEU A 0 102 . -5.736 3.211 -6.617 1.00 95.09 102 A 1 ATOM 847 C CD2 . LEU A 0 102 . -7.925 2.355 -5.851 1.00 95.09 102 A 1 ATOM 848 N N . ILE A 0 103 . -8.208 7.465 -3.984 1.00 94.67 103 A 1 ATOM 849 C CA . ILE A 0 103 . -8.194 8.519 -2.959 1.00 94.67 103 A 1 ATOM 850 C C . ILE A 0 103 . -9.582 8.678 -2.326 1.00 94.67 103 A 1 ATOM 851 C CB . ILE A 0 103 . -7.696 9.843 -3.581 1.00 94.67 103 A 1 ATOM 852 O O . ILE A 0 103 . -9.702 8.700 -1.101 1.00 94.67 103 A 1 ATOM 853 C CG1 . ILE A 0 103 . -6.181 9.773 -3.891 1.00 94.67 103 A 1 ATOM 854 C CG2 . ILE A 0 103 . -7.982 11.051 -2.673 1.00 94.67 103 A 1 ATOM 855 C CD1 . ILE A 0 103 . -5.692 10.889 -4.828 1.00 94.67 103 A 1 ATOM 856 N N . LYS A 0 104 . -10.644 8.752 -3.142 1.00 92.33 104 A 1 ATOM 857 C CA . LYS A 0 104 . -12.023 8.896 -2.647 1.00 92.33 104 A 1 ATOM 858 C C . LYS A 0 104 . -12.424 7.744 -1.726 1.00 92.33 104 A 1 ATOM 859 C CB . LYS A 0 104 . -13.008 8.998 -3.821 1.00 92.33 104 A 1 ATOM 860 O O . LYS A 0 104 . -13.077 7.992 -0.714 1.00 92.33 104 A 1 ATOM 861 C CG . LYS A 0 104 . -13.035 10.392 -4.464 1.00 92.33 104 A 1 ATOM 862 C CD . LYS A 0 104 . -14.029 10.402 -5.635 1.00 92.33 104 A 1 ATOM 863 C CE . LYS A 0 104 . -14.180 11.811 -6.218 1.00 92.33 104 A 1 ATOM 864 N NZ . LYS A 0 104 . -15.268 11.867 -7.230 1.00 92.33 104 A 1 ATOM 865 N N . ILE A 0 105 . -12.024 6.510 -2.043 1.00 94.77 105 A 1 ATOM 866 C CA . ILE A 0 105 . -12.300 5.345 -1.191 1.00 94.77 105 A 1 ATOM 867 C C . ILE A 0 105 . -11.602 5.483 0.163 1.00 94.77 105 A 1 ATOM 868 C CB . ILE A 0 105 . -11.934 4.023 -1.902 1.00 94.77 105 A 1 ATOM 869 O O . ILE A 0 105 . -12.260 5.314 1.188 1.00 94.77 105 A 1 ATOM 870 C CG1 . ILE A 0 105 . -12.890 3.825 -3.094 1.00 94.77 105 A 1 ATOM 871 C CG2 . ILE A 0 105 . -12.046 2.836 -0.923 1.00 94.77 105 A 1 ATOM 872 C CD1 . ILE A 0 105 . -12.586 2.597 -3.949 1.00 94.77 105 A 1 ATOM 873 N N . ILE A 0 106 . -10.314 5.842 0.186 1.00 96.52 106 A 1 ATOM 874 C CA . ILE A 0 106 . -9.561 6.030 1.439 1.00 96.52 106 A 1 ATOM 875 C C . ILE A 0 106 . -10.236 7.089 2.312 1.00 96.52 106 A 1 ATOM 876 C CB . ILE A 0 106 . -8.097 6.426 1.156 1.00 96.52 106 A 1 ATOM 877 O O . ILE A 0 106 . -10.556 6.823 3.470 1.00 96.52 106 A 1 ATOM 878 C CG1 . ILE A 0 106 . -7.346 5.300 0.419 1.00 96.52 106 A 1 ATOM 879 C CG2 . ILE A 0 106 . -7.359 6.750 2.472 1.00 96.52 106 A 1 ATOM 880 C CD1 . ILE A 0 106 . -6.112 5.847 -0.303 1.00 96.52 106 A 1 ATOM 881 N N . CYS A 0 107 . -10.521 8.266 1.744 1.00 94.52 107 A 1 ATOM 882 C CA . CYS A 0 107 . -11.185 9.353 2.460 1.00 94.52 107 A 1 ATOM 883 C C . CYS A 0 107 . -12.552 8.923 3.015 1.00 94.52 107 A 1 ATOM 884 C CB . CYS A 0 107 . -11.347 10.546 1.508 1.00 94.52 107 A 1 ATOM 885 O O . CYS A 0 107 . -12.900 9.277 4.140 1.00 94.52 107 A 1 ATOM 886 S SG . CYS A 0 107 . -9.730 11.252 1.070 1.00 94.52 107 A 1 ATOM 887 N N . LYS A 0 108 . -13.314 8.128 2.250 1.00 93.72 108 A 1 ATOM 888 C CA . LYS A 0 108 . -14.611 7.594 2.677 1.00 93.72 108 A 1 ATOM 889 C C . LYS A 0 108 . -14.469 6.654 3.875 1.00 93.72 108 A 1 ATOM 890 C CB . LYS A 0 108 . -15.299 6.922 1.478 1.00 93.72 108 A 1 ATOM 891 O O . LYS A 0 108 . -15.195 6.827 4.850 1.00 93.72 108 A 1 ATOM 892 C CG . LYS A 0 108 . -16.740 6.495 1.787 1.00 93.72 108 A 1 ATOM 893 C CD . LYS A 0 108 . -17.424 5.940 0.530 1.00 93.72 108 A 1 ATOM 894 C CE . LYS A 0 108 . -18.933 5.802 0.759 1.00 93.72 108 A 1 ATOM 895 N NZ . LYS A 0 108 . -19.650 5.448 -0.494 1.00 93.72 108 A 1 ATOM 896 N N . ILE A 0 109 . -13.542 5.695 3.825 1.00 94.35 109 A 1 ATOM 897 C CA . ILE A 0 109 . -13.292 4.755 4.933 1.00 94.35 109 A 1 ATOM 898 C C . ILE A 0 109 . -12.835 5.518 6.181 1.00 94.35 109 A 1 ATOM 899 C CB . ILE A 0 109 . -12.253 3.682 4.535 1.00 94.35 109 A 1 ATOM 900 O O . ILE A 0 109 . -13.355 5.274 7.268 1.00 94.35 109 A 1 ATOM 901 C CG1 . ILE A 0 109 . -12.742 2.818 3.349 1.00 94.35 109 A 1 ATOM 902 C CG2 . ILE A 0 109 . -11.941 2.749 5.724 1.00 94.35 109 A 1 ATOM 903 C CD1 . ILE A 0 109 . -11.594 2.034 2.697 1.00 94.35 109 A 1 ATOM 904 N N . HIS A 0 110 . -11.919 6.477 6.021 1.00 94.68 110 A 1 ATOM 905 C CA . HIS A 0 110 . -11.404 7.288 7.126 1.00 94.68 110 A 1 ATOM 906 C C . HIS A 0 110 . -12.510 8.082 7.825 1.00 94.68 110 A 1 ATOM 907 C CB . HIS A 0 110 . -10.313 8.218 6.590 1.00 94.68 110 A 1 ATOM 908 O O . HIS A 0 110 . -12.642 8.038 9.047 1.00 94.68 110 A 1 ATOM 909 C CG . HIS A 0 110 . -9.622 8.954 7.700 1.00 94.68 110 A 1 ATOM 910 C CD2 . HIS A 0 110 . -9.438 10.300 7.778 1.00 94.68 110 A 1 ATOM 911 N ND1 . HIS A 0 110 . -8.998 8.340 8.782 1.00 94.68 110 A 1 ATOM 912 C CE1 . HIS A 0 110 . -8.426 9.330 9.481 1.00 94.68 110 A 1 ATOM 913 N NE2 . HIS A 0 110 . -8.684 10.515 8.905 1.00 94.68 110 A 1 ATOM 914 N N . LEU A 0 111 . -13.382 8.736 7.052 1.00 92.88 111 A 1 ATOM 915 C CA . LEU A 0 111 . -14.519 9.474 7.600 1.00 92.88 111 A 1 ATOM 916 C C . LEU A 0 111 . -15.517 8.550 8.318 1.00 92.88 111 A 1 ATOM 917 C CB . LEU A 0 111 . -15.186 10.258 6.459 1.00 92.88 111 A 1 ATOM 918 O O . LEU A 0 111 . -16.028 8.898 9.382 1.00 92.88 111 A 1 ATOM 919 C CG . LEU A 0 111 . -16.343 11.166 6.917 1.00 92.88 111 A 1 ATOM 920 C CD1 . LEU A 0 111 . -15.870 12.275 7.858 1.00 92.88 111 A 1 ATOM 921 C CD2 . LEU A 0 111 . -16.995 11.812 5.695 1.00 92.88 111 A 1 ATOM 922 N N . ILE A 0 112 . -15.788 7.364 7.765 1.00 91.79 112 A 1 ATOM 923 C CA . ILE A 0 112 . -16.659 6.351 8.385 1.00 91.79 112 A 1 ATOM 924 C C . ILE A 0 112 . -16.088 5.880 9.728 1.00 91.79 112 A 1 ATOM 925 C CB . ILE A 0 112 . -16.854 5.178 7.401 1.00 91.79 112 A 1 ATOM 926 O O . ILE A 0 112 . -16.835 5.784 10.702 1.00 91.79 112 A 1 ATOM 927 C CG1 . ILE A 0 112 . -17.774 5.622 6.246 1.00 91.79 112 A 1 ATOM 928 C CG2 . ILE A 0 112 . -17.430 3.910 8.051 1.00 91.79 112 A 1 ATOM 929 C CD1 . ILE A 0 112 . -17.696 4.687 5.037 1.00 91.79 112 A 1 ATOM 930 N N . ALA A 0 113 . -14.778 5.627 9.791 1.00 92.16 113 A 1 ATOM 931 C CA . ALA A 0 113 . -14.095 5.218 11.014 1.00 92.16 113 A 1 ATOM 932 C C . ALA A 0 113 . -14.126 6.328 12.077 1.00 92.16 113 A 1 ATOM 933 C CB . ALA A 0 113 . -12.665 4.803 10.655 1.00 92.16 113 A 1 ATOM 934 O O . ALA A 0 113 . -14.493 6.072 13.223 1.00 92.16 113 A 1 ATOM 935 N N . LYS A 0 114 . -13.839 7.580 11.691 1.00 90.98 114 A 1 ATOM 936 C CA . LYS A 0 114 . -13.886 8.739 12.599 1.00 90.98 114 A 1 ATOM 937 C C . LYS A 0 114 . -15.283 9.041 13.134 1.00 90.98 114 A 1 ATOM 938 C CB . LYS A 0 114 . -13.320 9.984 11.901 1.00 90.98 114 A 1 ATOM 939 O O . LYS A 0 114 . -15.434 9.372 14.304 1.00 90.98 114 A 1 ATOM 940 C CG . LYS A 0 114 . -11.786 9.975 11.907 1.00 90.98 114 A 1 ATOM 941 C CD . LYS A 0 114 . -11.224 11.365 11.580 1.00 90.98 114 A 1 ATOM 942 C CE . LYS A 0 114 . -9.771 11.434 12.057 1.00 90.98 114 A 1 ATOM 943 N NZ . LYS A 0 114 . -9.267 12.823 12.097 1.00 90.98 114 A 1 ATOM 944 N N . THR A 0 115 . -16.308 8.906 12.294 1.00 89.61 115 A 1 ATOM 945 C CA . THR A 0 115 . -17.711 9.109 12.698 1.00 89.61 115 A 1 ATOM 946 C C . THR A 0 115 . -18.296 7.923 13.467 1.00 89.61 115 A 1 ATOM 947 C CB . THR A 0 115 . -18.612 9.491 11.510 1.00 89.61 115 A 1 ATOM 948 O O . THR A 0 115 . -19.460 7.979 13.854 1.00 89.61 115 A 1 ATOM 949 C CG2 . THR A 0 115 . -18.251 10.866 10.948 1.00 89.61 115 A 1 ATOM 950 O OG1 . THR A 0 115 . -18.501 8.578 10.441 1.00 89.61 115 A 1 ATOM 951 N N . LYS A 0 116 . -17.511 6.856 13.701 1.00 85.72 116 A 1 ATOM 952 C CA . LYS A 0 116 . -17.926 5.625 14.397 1.00 85.72 116 A 1 ATOM 953 C C . LYS A 0 116 . -19.214 5.015 13.832 1.00 85.72 116 A 1 ATOM 954 C CB . LYS A 0 116 . -17.997 5.854 15.918 1.00 85.72 116 A 1 ATOM 955 O O . LYS A 0 116 . -19.980 4.388 14.557 1.00 85.72 116 A 1 ATOM 956 C CG . LYS A 0 116 . -16.651 6.265 16.528 1.00 85.72 116 A 1 ATOM 957 C CD . LYS A 0 116 . -16.797 6.413 18.047 1.00 85.72 116 A 1 ATOM 958 C CE . LYS A 0 116 . -15.452 6.799 18.665 1.00 85.72 116 A 1 ATOM 959 N NZ . LYS A 0 116 . -15.555 6.958 20.136 1.00 85.72 116 A 1 ATOM 960 N N . LYS A 0 117 . -19.443 5.164 12.520 1.00 81.43 117 A 1 ATOM 961 C CA . LYS A 0 117 . -20.626 4.605 11.839 1.00 81.43 117 A 1 ATOM 962 C C . LYS A 0 117 . -20.684 3.081 11.926 1.00 81.43 117 A 1 ATOM 963 C CB . LYS A 0 117 . -20.655 5.053 10.372 1.00 81.43 117 A 1 ATOM 964 O O . LYS A 0 117 . -21.768 2.511 11.922 1.00 81.43 117 A 1 ATOM 965 C CG . LYS A 0 117 . -21.252 6.455 10.227 1.00 81.43 117 A 1 ATOM 966 C CD . LYS A 0 117 . -21.355 6.858 8.751 1.00 81.43 117 A 1 ATOM 967 C CE . LYS A 0 117 . -21.988 8.251 8.667 1.00 81.43 117 A 1 ATOM 968 N NZ . LYS A 0 117 . -22.411 8.601 7.288 1.00 81.43 117 A 1 ATOM 969 N N . PHE A 0 118 . -19.528 2.426 12.016 1.00 82.84 118 A 1 ATOM 970 C CA . PHE A 0 118 . -19.432 0.993 12.261 1.00 82.84 118 A 1 ATOM 971 C C . PHE A 0 118 . -18.777 0.748 13.616 1.00 82.84 118 A 1 ATOM 972 C CB . PHE A 0 118 . -18.672 0.313 11.117 1.00 82.84 118 A 1 ATOM 973 O O . PHE A 0 118 . -17.619 1.103 13.821 1.00 82.84 118 A 1 ATOM 974 C CG . PHE A 0 118 . -19.266 0.524 9.736 1.00 82.84 118 A 1 ATOM 975 C CD1 . PHE A 0 118 . -20.660 0.498 9.519 1.00 82.84 118 A 1 ATOM 976 C CD2 . PHE A 0 118 . -18.407 0.730 8.646 1.00 82.84 118 A 1 ATOM 977 C CE1 . PHE A 0 118 . -21.183 0.688 8.228 1.00 82.84 118 A 1 ATOM 978 C CE2 . PHE A 0 118 . -18.928 0.903 7.356 1.00 82.84 118 A 1 ATOM 979 C CZ . PHE A 0 118 . -20.315 0.886 7.144 1.00 82.84 118 A 1 ATOM 980 N N . ILE A 0 119 . -19.515 0.101 14.519 1.00 77.59 119 A 1 ATOM 981 C CA . ILE A 0 119 . -19.097 -0.168 15.906 1.00 77.59 119 A 1 ATOM 982 C C . ILE A 0 119 . -17.794 -0.984 15.954 1.00 77.59 119 A 1 ATOM 983 C CB . ILE A 0 119 . -20.256 -0.883 16.647 1.00 77.59 119 A 1 ATOM 984 O O . ILE A 0 119 . -16.976 -0.806 16.850 1.00 77.59 119 A 1 ATOM 985 C CG1 . ILE A 0 119 . -21.505 0.033 16.720 1.00 77.59 119 A 1 ATOM 986 C CG2 . ILE A 0 119 . -19.842 -1.321 18.065 1.00 77.59 119 A 1 ATOM 987 C CD1 . ILE A 0 119 . -22.794 -0.703 17.106 1.00 77.59 119 A 1 ATOM 988 N N . HIS A 0 120 . -17.572 -1.851 14.965 1.00 80.97 120 A 1 ATOM 989 C CA . HIS A 0 120 . -16.415 -2.749 14.908 1.00 80.97 120 A 1 ATOM 990 C C . HIS A 0 120 . -15.155 -2.123 14.291 1.00 80.97 120 A 1 ATOM 991 C CB . HIS A 0 120 . -16.823 -4.030 14.168 1.00 80.97 120 A 1 ATOM 992 O O . HIS A 0 120 . -14.136 -2.803 14.171 1.00 80.97 120 A 1 ATOM 993 C CG . HIS A 0 120 . -18.064 -4.655 14.750 1.00 80.97 120 A 1 ATOM 994 C CD2 . HIS A 0 120 . -19.270 -4.817 14.122 1.00 80.97 120 A 1 ATOM 995 N ND1 . HIS A 0 120 . -18.221 -5.081 16.050 1.00 80.97 120 A 1 ATOM 996 C CE1 . HIS A 0 120 . -19.492 -5.487 16.202 1.00 80.97 120 A 1 ATOM 997 N NE2 . HIS A 0 120 . -20.171 -5.319 15.061 1.00 80.97 120 A 1 ATOM 998 N N . TYR A 0 121 . -15.201 -0.861 13.853 1.00 86.52 121 A 1 ATOM 999 C CA . TYR A 0 121 . -14.019 -0.188 13.316 1.00 86.52 121 A 1 ATOM 1000 C C . TYR A 0 121 . -13.295 0.572 14.418 1.00 86.52 121 A 1 ATOM 1001 C CB . TYR A 0 121 . -14.375 0.724 12.133 1.00 86.52 121 A 1 ATOM 1002 O O . TYR A 0 121 . -13.869 1.431 15.085 1.00 86.52 121 A 1 ATOM 1003 C CG . TYR A 0 121 . -14.598 0.030 10.799 1.00 86.52 121 A 1 ATOM 1004 C CD1 . TYR A 0 121 . -14.769 -1.367 10.710 1.00 86.52 121 A 1 ATOM 1005 C CD2 . TYR A 0 121 . -14.620 0.806 9.623 1.00 86.52 121 A 1 ATOM 1006 C CE1 . TYR A 0 121 . -15.016 -1.970 9.473 1.00 86.52 121 A 1 ATOM 1007 C CE2 . TYR A 0 121 . -14.862 0.200 8.375 1.00 86.52 121 A 1 ATOM 1008 O OH . TYR A 0 121 . -15.465 -1.741 7.123 1.00 86.52 121 A 1 ATOM 1009 C CZ . TYR A 0 121 . -15.099 -1.186 8.303 1.00 86.52 121 A 1 ATOM 1010 N N . ASN A 0 122 . -11.994 0.309 14.550 1.00 89.56 122 A 1 ATOM 1011 C CA . ASN A 0 122 . -11.108 1.233 15.244 1.00 89.56 122 A 1 ATOM 1012 C C . ASN A 0 122 . -11.124 2.582 14.499 1.00 89.56 122 A 1 ATOM 1013 C CB . ASN A 0 122 . -9.693 0.624 15.334 1.00 89.56 122 A 1 ATOM 1014 O O . ASN A 0 122 . -11.041 2.610 13.270 1.00 89.56 122 A 1 ATOM 1015 C CG . ASN A 0 122 . -8.723 1.501 16.114 1.00 89.56 122 A 1 ATOM 1016 N ND2 . ASN A 0 122 . -7.452 1.185 16.124 1.00 89.56 122 A 1 ATOM 1017 O OD1 . ASN A 0 122 . -9.095 2.509 16.694 1.00 89.56 122 A 1 ATOM 1018 N N . CYS A 0 123 . -11.176 3.698 15.230 1.00 91.23 123 A 1 ATOM 1019 C CA . CYS A 0 123 . -11.073 5.044 14.656 1.00 91.23 123 A 1 ATOM 1020 C C . CYS A 0 123 . -9.783 5.229 13.836 1.00 91.23 123 A 1 ATOM 1021 C CB . CYS A 0 123 . -11.131 6.067 15.797 1.00 91.23 123 A 1 ATOM 1022 O O . CYS A 0 123 . -9.777 5.993 12.875 1.00 91.23 123 A 1 ATOM 1023 S SG . CYS A 0 123 . -12.767 6.021 16.588 1.00 91.23 123 A 1 ATOM 1024 N N . ASN A 0 124 . -8.727 4.483 14.178 1.00 93.65 124 A 1 ATOM 1025 C CA . ASN A 0 124 . -7.427 4.535 13.513 1.00 93.65 124 A 1 ATOM 1026 C C . ASN A 0 124 . -7.239 3.453 12.438 1.00 93.65 124 A 1 ATOM 1027 C CB . ASN A 0 124 . -6.323 4.497 14.578 1.00 93.65 124 A 1 ATOM 1028 O O . ASN A 0 124 . -6.142 3.322 11.913 1.00 93.65 124 A 1 ATOM 1029 C CG . ASN A 0 124 . -6.374 5.662 15.545 1.00 93.65 124 A 1 ATOM 1030 N ND2 . ASN A 0 124 . -5.709 5.534 16.666 1.00 93.65 124 A 1 ATOM 1031 O OD1 . ASN A 0 124 . -7.009 6.683 15.331 1.00 93.65 124 A 1 ATOM 1032 N N . ILE A 0 125 . -8.287 2.713 12.042 1.00 94.75 125 A 1 ATOM 1033 C CA . ILE A 0 125 . -8.164 1.584 11.098 1.00 94.75 125 A 1 ATOM 1034 C C . ILE A 0 125 . -7.439 1.938 9.792 1.00 94.75 125 A 1 ATOM 1035 C CB . ILE A 0 125 . -9.551 0.973 10.794 1.00 94.75 125 A 1 ATOM 1036 O O . ILE A 0 125 . -6.765 1.085 9.230 1.00 94.75 125 A 1 ATOM 1037 C CG1 . ILE A 0 125 . -9.404 -0.368 10.042 1.00 94.75 125 A 1 ATOM 1038 C CG2 . ILE A 0 125 . -10.461 1.943 10.014 1.00 94.75 125 A 1 ATOM 1039 C CD1 . ILE A 0 125 . -10.710 -1.155 9.917 1.00 94.75 125 A 1 ATOM 1040 N N . VAL A 0 126 . -7.569 3.178 9.303 1.00 96.47 126 A 1 ATOM 1041 C CA . VAL A 0 126 . -6.843 3.649 8.114 1.00 96.47 126 A 1 ATOM 1042 C C . VAL A 0 126 . -5.407 4.037 8.456 1.00 96.47 126 A 1 ATOM 1043 C CB . VAL A 0 126 . -7.578 4.812 7.419 1.00 96.47 126 A 1 ATOM 1044 O O . VAL A 0 126 . -4.486 3.671 7.730 1.00 96.47 126 A 1 ATOM 1045 C CG1 . VAL A 0 126 . -6.892 5.194 6.102 1.00 96.47 126 A 1 ATOM 1046 C CG2 . VAL A 0 126 . -9.025 4.434 7.082 1.00 96.47 126 A 1 ATOM 1047 N N . ILE A 0 127 . -5.222 4.751 9.565 1.00 96.22 127 A 1 ATOM 1048 C CA . ILE A 0 127 . -3.928 5.250 10.054 1.00 96.22 127 A 1 ATOM 1049 C C . ILE A 0 127 . -2.970 4.084 10.338 1.00 96.22 127 A 1 ATOM 1050 C CB . ILE A 0 127 . -4.157 6.120 11.316 1.00 96.22 127 A 1 ATOM 1051 O O . ILE A 0 127 . -1.792 4.157 9.995 1.00 96.22 127 A 1 ATOM 1052 C CG1 . ILE A 0 127 . -5.108 7.304 11.003 1.00 96.22 127 A 1 ATOM 1053 C CG2 . ILE A 0 127 . -2.819 6.615 11.897 1.00 96.22 127 A 1 ATOM 1054 C CD1 . ILE A 0 127 . -5.439 8.198 12.204 1.00 96.22 127 A 1 ATOM 1055 N N . ASP A 0 128 . -3.496 2.988 10.884 1.00 95.05 128 A 1 ATOM 1056 C CA . ASP A 0 128 . -2.737 1.807 11.303 1.00 95.05 128 A 1 ATOM 1057 C C . ASP A 0 128 . -2.215 0.963 10.113 1.00 95.05 128 A 1 ATOM 1058 C CB . ASP A 0 128 . -3.608 0.969 12.268 1.00 95.05 128 A 1 ATOM 1059 O O . ASP A 0 128 . -1.446 0.021 10.306 1.00 95.05 128 A 1 ATOM 1060 C CG . ASP A 0 128 . -4.016 1.677 13.578 1.00 95.05 128 A 1 ATOM 1061 O OD1 . ASP A 0 128 . -3.348 2.659 13.974 1.00 95.05 128 A 1 ATOM 1062 O OD2 . ASP A 0 128 . -5.018 1.229 14.195 1.00 95.05 128 A 1 ATOM 1063 N N . VAL A 0 129 . -2.592 1.281 8.863 1.00 96.46 129 A 1 ATOM 1064 C CA . VAL A 0 129 . -2.144 0.546 7.664 1.00 96.46 129 A 1 ATOM 1065 C C . VAL A 0 129 . -0.771 1.029 7.192 1.00 96.46 129 A 1 ATOM 1066 C CB . VAL A 0 129 . -3.182 0.585 6.527 1.00 96.46 129 A 1 ATOM 1067 O O . VAL A 0 129 . -0.654 1.946 6.370 1.00 96.46 129 A 1 ATOM 1068 C CG1 . VAL A 0 129 . -2.753 -0.319 5.365 1.00 96.46 129 A 1 ATOM 1069 C CG2 . VAL A 0 129 . -4.533 0.064 7.016 1.00 96.46 129 A 1 ATOM 1070 N N . ILE A 0 130 . 0.283 0.367 7.671 1.00 95.72 130 A 1 ATOM 1071 C CA . ILE A 0 130 . 1.683 0.709 7.376 1.00 95.72 130 A 1 ATOM 1072 C C . ILE A 0 130 . 2.125 0.172 6.009 1.00 95.72 130 A 1 ATOM 1073 C CB . ILE A 0 130 . 2.609 0.269 8.532 1.00 95.72 130 A 1 ATOM 1074 O O . ILE A 0 130 . 2.484 0.958 5.132 1.00 95.72 130 A 1 ATOM 1075 C CG1 . ILE A 0 130 . 2.218 0.999 9.840 1.00 95.72 130 A 1 ATOM 1076 C CG2 . ILE A 0 130 . 4.083 0.558 8.181 1.00 95.72 130 A 1 ATOM 1077 C CD1 . ILE A 0 130 . 2.894 0.423 11.090 1.00 95.72 130 A 1 ATOM 1078 N N . GLU A 0 131 . 2.082 -1.134 5.763 1.00 93.70 131 A 1 ATOM 1079 C CA . GLU A 0 131 . 2.577 -1.707 4.508 1.00 93.70 131 A 1 ATOM 1080 C C . GLU A 0 131 . 1.480 -1.882 3.445 1.00 93.70 131 A 1 ATOM 1081 C CB . GLU A 0 131 . 3.310 -3.034 4.730 1.00 93.70 131 A 1 ATOM 1082 O O . GLU A 0 131 . 0.358 -2.251 3.784 1.00 93.70 131 A 1 ATOM 1083 C CG . GLU A 0 131 . 4.507 -2.907 5.685 1.00 93.70 131 A 1 ATOM 1084 C CD . GLU A 0 131 . 4.161 -3.241 7.142 1.00 93.70 131 A 1 ATOM 1085 O OE1 . GLU A 0 131 . 5.088 -3.719 7.836 1.00 93.70 131 A 1 ATOM 1086 O OE2 . GLU A 0 131 . 2.984 -3.060 7.531 1.00 93.70 131 A 1 ATOM 1087 N N . PRO A 0 132 . 1.787 -1.686 2.149 1.00 96.22 132 A 1 ATOM 1088 C CA . PRO A 0 132 . 3.026 -1.111 1.626 1.00 96.22 132 A 1 ATOM 1089 C C . PRO A 0 132 . 3.052 0.407 1.830 1.00 96.22 132 A 1 ATOM 1090 C CB . PRO A 0 132 . 3.029 -1.450 0.138 1.00 96.22 132 A 1 ATOM 1091 O O . PRO A 0 132 . 2.026 1.068 1.686 1.00 96.22 132 A 1 ATOM 1092 C CG . PRO A 0 132 . 1.546 -1.502 -0.216 1.00 96.22 132 A 1 ATOM 1093 C CD . PRO A 0 132 . 0.852 -1.957 1.069 1.00 96.22 132 A 1 ATOM 1094 N N . LEU A 0 133 . 4.222 0.982 2.107 1.00 96.91 133 A 1 ATOM 1095 C CA . LEU A 0 133 . 4.373 2.438 2.101 1.00 96.91 133 A 1 ATOM 1096 C C . LEU A 0 133 . 4.321 2.999 0.681 1.00 96.91 133 A 1 ATOM 1097 C CB . LEU A 0 133 . 5.662 2.858 2.812 1.00 96.91 133 A 1 ATOM 1098 O O . LEU A 0 133 . 4.668 2.324 -0.291 1.00 96.91 133 A 1 ATOM 1099 C CG . LEU A 0 133 . 5.595 2.700 4.336 1.00 96.91 133 A 1 ATOM 1100 C CD1 . LEU A 0 133 . 6.929 3.133 4.897 1.00 96.91 133 A 1 ATOM 1101 C CD2 . LEU A 0 133 . 4.549 3.591 5.008 1.00 96.91 133 A 1 ATOM 1102 N N . LEU A 0 134 . 3.881 4.249 0.568 1.00 97.25 134 A 1 ATOM 1103 C CA . LEU A 0 134 . 3.849 4.958 -0.704 1.00 97.25 134 A 1 ATOM 1104 C C . LEU A 0 134 . 5.257 5.430 -1.086 1.00 97.25 134 A 1 ATOM 1105 C CB . LEU A 0 134 . 2.840 6.115 -0.634 1.00 97.25 134 A 1 ATOM 1106 O O . LEU A 0 134 . 6.064 5.776 -0.226 1.00 97.25 134 A 1 ATOM 1107 C CG . LEU A 0 134 . 1.387 5.680 -0.364 1.00 97.25 134 A 1 ATOM 1108 C CD1 . LEU A 0 134 . 0.506 6.917 -0.233 1.00 97.25 134 A 1 ATOM 1109 C CD2 . LEU A 0 134 . 0.808 4.814 -1.485 1.00 97.25 134 A 1 ATOM 1110 N N . ASN A 0 135 . 5.556 5.456 -2.381 1.00 96.44 135 A 1 ATOM 1111 C CA . ASN A 0 135 . 6.817 6.006 -2.879 1.00 96.44 135 A 1 ATOM 1112 C C . ASN A 0 135 . 6.757 7.541 -2.939 1.00 96.44 135 A 1 ATOM 1113 C CB . ASN A 0 135 . 7.130 5.372 -4.241 1.00 96.44 135 A 1 ATOM 1114 O O . ASN A 0 135 . 5.675 8.116 -3.064 1.00 96.44 135 A 1 ATOM 1115 C CG . ASN A 0 135 . 7.360 3.873 -4.154 1.00 96.44 135 A 1 ATOM 1116 N ND2 . ASN A 0 135 . 7.136 3.162 -5.233 1.00 96.44 135 A 1 ATOM 1117 O OD1 . ASN A 0 135 . 7.761 3.319 -3.141 1.00 96.44 135 A 1 ATOM 1118 N N . GLU A 0 136 . 7.913 8.213 -2.915 1.00 97.14 136 A 1 ATOM 1119 C CA . GLU A 0 136 . 8.002 9.687 -2.971 1.00 97.14 136 A 1 ATOM 1120 C C . GLU A 0 136 . 7.237 10.271 -4.176 1.00 97.14 136 A 1 ATOM 1121 C CB . GLU A 0 136 . 9.485 10.093 -3.031 1.00 97.14 136 A 1 ATOM 1122 O O . GLU A 0 136 . 6.428 11.192 -4.025 1.00 97.14 136 A 1 ATOM 1123 C CG . GLU A 0 136 . 9.738 11.602 -2.817 1.00 97.14 136 A 1 ATOM 1124 C CD . GLU A 0 136 . 10.040 12.001 -1.360 1.00 97.14 136 A 1 ATOM 1125 O OE1 . GLU A 0 136 . 9.733 13.132 -0.928 1.00 97.14 136 A 1 ATOM 1126 O OE2 . GLU A 0 136 . 10.696 11.230 -0.630 1.00 97.14 136 A 1 ATOM 1127 N N . ASP A 0 137 . 7.414 9.677 -5.361 1.00 96.54 137 A 1 ATOM 1128 C CA . ASP A 0 137 . 6.714 10.084 -6.586 1.00 96.54 137 A 1 ATOM 1129 C C . ASP A 0 137 . 5.195 9.904 -6.465 1.00 96.54 137 A 1 ATOM 1130 C CB . ASP A 0 137 . 7.217 9.247 -7.774 1.00 96.54 137 A 1 ATOM 1131 O O . ASP A 0 137 . 4.412 10.738 -6.920 1.00 96.54 137 A 1 ATOM 1132 C CG . ASP A 0 137 . 8.680 9.501 -8.140 1.00 96.54 137 A 1 ATOM 1133 O OD1 . ASP A 0 137 . 9.152 10.634 -7.910 1.00 96.54 137 A 1 ATOM 1134 O OD2 . ASP A 0 137 . 9.298 8.550 -8.666 1.00 96.54 137 A 1 ATOM 1135 N N . THR A 0 138 . 4.762 8.827 -5.804 1.00 97.14 138 A 1 ATOM 1136 C CA . THR A 0 138 . 3.344 8.507 -5.609 1.00 97.14 138 A 1 ATOM 1137 C C . THR A 0 138 . 2.689 9.507 -4.665 1.00 97.14 138 A 1 ATOM 1138 C CB . THR A 0 138 . 3.182 7.078 -5.077 1.00 97.14 138 A 1 ATOM 1139 O O . THR A 0 138 . 1.627 10.039 -4.986 1.00 97.14 138 A 1 ATOM 1140 C CG2 . THR A 0 138 . 1.724 6.639 -5.027 1.00 97.14 138 A 1 ATOM 1141 O OG1 . THR A 0 138 . 3.867 6.195 -5.933 1.00 97.14 138 A 1 ATOM 1142 N N . ILE A 0 139 . 3.346 9.828 -3.546 1.00 97.11 139 A 1 ATOM 1143 C CA . ILE A 0 139 . 2.895 10.865 -2.608 1.00 97.11 139 A 1 ATOM 1144 C C . ILE A 0 139 . 2.799 12.206 -3.340 1.00 97.11 139 A 1 ATOM 1145 C CB . ILE A 0 139 . 3.835 10.931 -1.382 1.00 97.11 139 A 1 ATOM 1146 O O . ILE A 0 139 . 1.743 12.839 -3.342 1.00 97.11 139 A 1 ATOM 1147 C CG1 . ILE A 0 139 . 3.740 9.611 -0.584 1.00 97.11 139 A 1 ATOM 1148 C CG2 . ILE A 0 139 . 3.478 12.123 -0.475 1.00 97.11 139 A 1 ATOM 1149 C CD1 . ILE A 0 139 . 4.720 9.515 0.588 1.00 97.11 139 A 1 ATOM 1150 N N . THR A 0 140 . 3.854 12.603 -4.053 1.00 96.23 140 A 1 ATOM 1151 C CA . THR A 0 140 . 3.876 13.844 -4.841 1.00 96.23 140 A 1 ATOM 1152 C C . THR A 0 140 . 2.701 13.916 -5.820 1.00 96.23 140 A 1 ATOM 1153 C CB . THR A 0 140 . 5.199 13.949 -5.613 1.00 96.23 140 A 1 ATOM 1154 O O . THR A 0 140 . 2.041 14.951 -5.946 1.00 96.23 140 A 1 ATOM 1155 C CG2 . THR A 0 140 . 5.292 15.238 -6.435 1.00 96.23 140 A 1 ATOM 1156 O OG1 . THR A 0 140 . 6.274 13.973 -4.713 1.00 96.23 140 A 1 ATOM 1157 N N . SER A 0 141 . 2.406 12.813 -6.507 1.00 94.75 141 A 1 ATOM 1158 C CA . SER A 0 141 . 1.299 12.720 -7.458 1.00 94.75 141 A 1 ATOM 1159 C C . SER A 0 141 . -0.073 12.786 -6.792 1.00 94.75 141 A 1 ATOM 1160 C CB . SER A 0 141 . 1.479 11.458 -8.296 1.00 94.75 141 A 1 ATOM 1161 O O . SER A 0 141 . -0.957 13.463 -7.316 1.00 94.75 141 A 1 ATOM 1162 O OG . SER A 0 141 . 2.504 11.766 -9.225 1.00 94.75 141 A 1 ATOM 1163 N N . ILE A 0 142 . -0.244 12.191 -5.611 1.00 95.49 142 A 1 ATOM 1164 C CA . ILE A 0 142 . -1.471 12.319 -4.815 1.00 95.49 142 A 1 ATOM 1165 C C . ILE A 0 142 . -1.699 13.784 -4.429 1.00 95.49 142 A 1 ATOM 1166 C CB . ILE A 0 142 . -1.408 11.380 -3.591 1.00 95.49 142 A 1 ATOM 1167 O O . ILE A 0 142 . -2.749 14.343 -4.742 1.00 95.49 142 A 1 ATOM 1168 C CG1 . ILE A 0 142 . -1.510 9.911 -4.059 1.00 95.49 142 A 1 ATOM 1169 C CG2 . ILE A 0 142 . -2.523 11.699 -2.582 1.00 95.49 142 A 1 ATOM 1170 C CD1 . ILE A 0 142 . -0.995 8.917 -3.017 1.00 95.49 142 A 1 ATOM 1171 N N . PHE A 0 143 . -0.701 14.461 -3.854 1.00 95.41 143 A 1 ATOM 1172 C CA . PHE A 0 143 . -0.829 15.861 -3.426 1.00 95.41 143 A 1 ATOM 1173 C C . PHE A 0 143 . -1.104 16.843 -4.577 1.00 95.41 143 A 1 ATOM 1174 C CB . PHE A 0 143 . 0.421 16.277 -2.638 1.00 95.41 143 A 1 ATOM 1175 O O . PHE A 0 143 . -1.700 17.900 -4.350 1.00 95.41 143 A 1 ATOM 1176 C CG . PHE A 0 143 . 0.347 15.921 -1.166 1.00 95.41 143 A 1 ATOM 1177 C CD1 . PHE A 0 143 . -0.175 16.847 -0.242 1.00 95.41 143 A 1 ATOM 1178 C CD2 . PHE A 0 143 . 0.782 14.664 -0.709 1.00 95.41 143 A 1 ATOM 1179 C CE1 . PHE A 0 143 . -0.259 16.514 1.122 1.00 95.41 143 A 1 ATOM 1180 C CE2 . PHE A 0 143 . 0.695 14.330 0.651 1.00 95.41 143 A 1 ATOM 1181 C CZ . PHE A 0 143 . 0.176 15.254 1.565 1.00 95.41 143 A 1 ATOM 1182 N N . LYS A 0 144 . -0.727 16.504 -5.817 1.00 94.31 144 A 1 ATOM 1183 C CA . LYS A 0 144 . -1.099 17.271 -7.021 1.00 94.31 144 A 1 ATOM 1184 C C . LYS A 0 144 . -2.576 17.126 -7.401 1.00 94.31 144 A 1 ATOM 1185 C CB . LYS A 0 144 . -0.210 16.841 -8.199 1.00 94.31 144 A 1 ATOM 1186 O O . LYS A 0 144 . -3.112 18.005 -8.070 1.00 94.31 144 A 1 ATOM 1187 C CG . LYS A 0 144 . 1.217 17.393 -8.083 1.00 94.31 144 A 1 ATOM 1188 C CD . LYS A 0 144 . 2.132 16.764 -9.142 1.00 94.31 144 A 1 ATOM 1189 C CE . LYS A 0 144 . 3.556 17.309 -8.982 1.00 94.31 144 A 1 ATOM 1190 N NZ . LYS A 0 144 . 4.528 16.611 -9.862 1.00 94.31 144 A 1 ATOM 1191 N N . LEU A 0 145 . -3.225 16.029 -7.013 1.00 91.99 145 A 1 ATOM 1192 C CA . LEU A 0 145 . -4.619 15.723 -7.355 1.00 91.99 145 A 1 ATOM 1193 C C . LEU A 0 145 . -5.618 16.141 -6.270 1.00 91.99 145 A 1 ATOM 1194 C CB . LEU A 0 145 . -4.735 14.218 -7.654 1.00 91.99 145 A 1 ATOM 1195 O O . LEU A 0 145 . -6.803 16.295 -6.560 1.00 91.99 145 A 1 ATOM 1196 C CG . LEU A 0 145 . -3.934 13.759 -8.885 1.00 91.99 145 A 1 ATOM 1197 C CD1 . LEU A 0 145 . -4.010 12.241 -9.004 1.00 91.99 145 A 1 ATOM 1198 C CD2 . LEU A 0 145 . -4.472 14.368 -10.181 1.00 91.99 145 A 1 ATOM 1199 N N . LEU A 0 146 . -5.157 16.325 -5.033 1.00 92.93 146 A 1 ATOM 1200 C CA . LEU A 0 146 . -6.000 16.723 -3.910 1.00 92.93 146 A 1 ATOM 1201 C C . LEU A 0 146 . -6.359 18.220 -3.961 1.00 92.93 146 A 1 ATOM 1202 C CB . LEU A 0 146 . -5.298 16.357 -2.590 1.00 92.93 146 A 1 ATOM 1203 O O . LEU A 0 146 . -5.502 19.086 -4.135 1.00 92.93 146 A 1 ATOM 1204 C CG . LEU A 0 146 . -5.073 14.856 -2.337 1.00 92.93 146 A 1 ATOM 1205 C CD1 . LEU A 0 146 . -4.284 14.661 -1.046 1.00 92.93 146 A 1 ATOM 1206 C CD2 . LEU A 0 146 . -6.375 14.083 -2.201 1.00 92.93 146 A 1 ATOM 1207 N N . SER A 0 147 . -7.632 18.528 -3.711 1.00 90.62 147 A 1 ATOM 1208 C CA . SER A 0 147 . -8.091 19.872 -3.328 1.00 90.62 147 A 1 ATOM 1209 C C . SER A 0 147 . -7.620 20.240 -1.913 1.00 90.62 147 A 1 ATOM 1210 C CB . SER A 0 147 . -9.620 19.947 -3.411 1.00 90.62 147 A 1 ATOM 1211 O O . SER A 0 147 . -7.246 19.355 -1.144 1.00 90.62 147 A 1 ATOM 1212 O OG . SER A 0 147 . -10.226 19.233 -2.347 1.00 90.62 147 A 1 ATOM 1213 N N . ILE A 0 148 . -7.690 21.522 -1.536 1.00 91.30 148 A 1 ATOM 1214 C CA . ILE A 0 148 . -7.247 22.022 -0.217 1.00 91.30 148 A 1 ATOM 1215 C C . ILE A 0 148 . -7.893 21.226 0.932 1.00 91.30 148 A 1 ATOM 1216 C CB . ILE A 0 148 . -7.519 23.542 -0.097 1.00 91.30 148 A 1 ATOM 1217 O O . ILE A 0 148 . -7.180 20.611 1.718 1.00 91.30 148 A 1 ATOM 1218 C CG1 . ILE A 0 148 . -6.728 24.324 -1.176 1.00 91.30 148 A 1 ATOM 1219 C CG2 . ILE A 0 148 . -7.152 24.057 1.306 1.00 91.30 148 A 1 ATOM 1220 C CD1 . ILE A 0 148 . -7.189 25.775 -1.354 1.00 91.30 148 A 1 ATOM 1221 N N . LYS A 0 149 . -9.229 21.115 0.953 1.00 89.60 149 A 1 ATOM 1222 C CA . LYS A 0 149 . -9.969 20.363 1.987 1.00 89.60 149 A 1 ATOM 1223 C C . LYS A 0 149 . -9.557 18.889 2.056 1.00 89.60 149 A 1 ATOM 1224 C CB . LYS A 0 149 . -11.482 20.457 1.723 1.00 89.60 149 A 1 ATOM 1225 O O . LYS A 0 149 . -9.440 18.304 3.125 1.00 89.60 149 A 1 ATOM 1226 C CG . LYS A 0 149 . -12.030 21.889 1.828 1.00 89.60 149 A 1 ATOM 1227 C CD . LYS A 0 149 . -13.558 21.903 1.667 1.00 89.60 149 A 1 ATOM 1228 C CE . LYS A 0 149 . -14.094 23.333 1.811 1.00 89.60 149 A 1 ATOM 1229 N NZ . LYS A 0 149 . -15.578 23.382 1.753 1.00 89.60 149 A 1 ATOM 1230 N N . THR A 0 150 . -9.319 18.269 0.901 1.00 90.87 150 A 1 ATOM 1231 C CA . THR A 0 150 . -8.909 16.857 0.843 1.00 90.87 150 A 1 ATOM 1232 C C . THR A 0 150 . -7.444 16.642 1.226 1.00 90.87 150 A 1 ATOM 1233 C CB . THR A 0 150 . -9.204 16.235 -0.525 1.00 90.87 150 A 1 ATOM 1234 O O . THR A 0 150 . -7.104 15.543 1.646 1.00 90.87 150 A 1 ATOM 1235 C CG2 . THR A 0 150 . -10.702 16.124 -0.801 1.00 90.87 150 A 1 ATOM 1236 O OG1 . THR A 0 150 . -8.677 17.023 -1.569 1.00 90.87 150 A 1 ATOM 1237 N N . LYS A 0 151 . -6.579 17.663 1.117 1.00 94.83 151 A 1 ATOM 1238 C CA . LYS A 0 151 . -5.192 17.600 1.608 1.00 94.83 151 A 1 ATOM 1239 C C . LYS A 0 151 . -5.145 17.538 3.126 1.00 94.83 151 A 1 ATOM 1240 C CB . LYS A 0 151 . -4.359 18.797 1.127 1.00 94.83 151 A 1 ATOM 1241 O O . LYS A 0 151 . -4.409 16.719 3.656 1.00 94.83 151 A 1 ATOM 1242 C CG . LYS A 0 151 . -3.999 18.692 -0.353 1.00 94.83 151 A 1 ATOM 1243 C CD . LYS A 0 151 . -3.210 19.915 -0.821 1.00 94.83 151 A 1 ATOM 1244 C CE . LYS A 0 151 . -2.867 19.694 -2.292 1.00 94.83 151 A 1 ATOM 1245 N NZ . LYS A 0 151 . -2.089 20.806 -2.877 1.00 94.83 151 A 1 ATOM 1246 N N . GLU A 0 152 . -5.948 18.352 3.807 1.00 94.24 152 A 1 ATOM 1247 C CA . GLU A 0 152 . -6.051 18.324 5.273 1.00 94.24 152 A 1 ATOM 1248 C C . GLU A 0 152 . -6.503 16.943 5.763 1.00 94.24 152 A 1 ATOM 1249 C CB . GLU A 0 152 . -7.037 19.403 5.737 1.00 94.24 152 A 1 ATOM 1250 O O . GLU A 0 152 . -5.846 16.343 6.610 1.00 94.24 152 A 1 ATOM 1251 C CG . GLU A 0 152 . -6.508 20.822 5.473 1.00 94.24 152 A 1 ATOM 1252 C CD . GLU A 0 152 . -7.547 21.918 5.753 1.00 94.24 152 A 1 ATOM 1253 O OE1 . GLU A 0 152 . -7.165 23.100 5.615 1.00 94.24 152 A 1 ATOM 1254 O OE2 . GLU A 0 152 . -8.728 21.582 6.003 1.00 94.24 152 A 1 ATOM 1255 N N . LEU A 0 153 . -7.552 16.387 5.143 1.00 93.97 153 A 1 ATOM 1256 C CA . LEU A 0 153 . -8.031 15.036 5.447 1.00 93.97 153 A 1 ATOM 1257 C C . LEU A 0 153 . -6.971 13.954 5.177 1.00 93.97 153 A 1 ATOM 1258 C CB . LEU A 0 153 . -9.301 14.775 4.617 1.00 93.97 153 A 1 ATOM 1259 O O . LEU A 0 153 . -6.903 12.967 5.901 1.00 93.97 153 A 1 ATOM 1260 C CG . LEU A 0 153 . -10.021 13.460 4.973 1.00 93.97 153 A 1 ATOM 1261 C CD1 . LEU A 0 153 . -10.642 13.510 6.371 1.00 93.97 153 A 1 ATOM 1262 C CD2 . LEU A 0 153 . -11.147 13.208 3.971 1.00 93.97 153 A 1 ATOM 1263 N N . TRP A 0 154 . -6.158 14.119 4.131 1.00 96.33 154 A 1 ATOM 1264 C CA . TRP A 0 154 . -5.093 13.175 3.787 1.00 96.33 154 A 1 ATOM 1265 C C . TRP A 0 154 . -3.906 13.242 4.759 1.00 96.33 154 A 1 ATOM 1266 C CB . TRP A 0 154 . -4.638 13.435 2.349 1.00 96.33 154 A 1 ATOM 1267 O O . TRP A 0 154 . -3.354 12.214 5.148 1.00 96.33 154 A 1 ATOM 1268 C CG . TRP A 0 154 . -3.695 12.402 1.833 1.00 96.33 154 A 1 ATOM 1269 C CD1 . TRP A 0 154 . -2.360 12.380 2.039 1.00 96.33 154 A 1 ATOM 1270 C CD2 . TRP A 0 154 . -4.007 11.181 1.104 1.00 96.33 154 A 1 ATOM 1271 C CE2 . TRP A 0 154 . -2.799 10.442 0.934 1.00 96.33 154 A 1 ATOM 1272 C CE3 . TRP A 0 154 . -5.196 10.614 0.595 1.00 96.33 154 A 1 ATOM 1273 N NE1 . TRP A 0 154 . -1.826 11.214 1.530 1.00 96.33 154 A 1 ATOM 1274 C CH2 . TRP A 0 154 . -3.962 8.679 -0.242 1.00 96.33 154 A 1 ATOM 1275 C CZ2 . TRP A 0 154 . -2.770 9.203 0.285 1.00 96.33 154 A 1 ATOM 1276 C CZ3 . TRP A 0 154 . -5.173 9.377 -0.076 1.00 96.33 154 A 1 ATOM 1277 N N . LEU A 0 155 . -3.515 14.444 5.187 1.00 96.25 155 A 1 ATOM 1278 C CA . LEU A 0 155 . -2.451 14.635 6.179 1.00 96.25 155 A 1 ATOM 1279 C C . LEU A 0 155 . -2.819 14.011 7.532 1.00 96.25 155 A 1 ATOM 1280 C CB . LEU A 0 155 . -2.169 16.139 6.322 1.00 96.25 155 A 1 ATOM 1281 O O . LEU A 0 155 . -1.980 13.404 8.193 1.00 96.25 155 A 1 ATOM 1282 C CG . LEU A 0 155 . -1.394 16.736 5.135 1.00 96.25 155 A 1 ATOM 1283 C CD1 . LEU A 0 155 . -1.395 18.262 5.236 1.00 96.25 155 A 1 ATOM 1284 C CD2 . LEU A 0 155 . 0.062 16.266 5.111 1.00 96.25 155 A 1 ATOM 1285 N N . ASP A 0 156 . -4.095 14.082 7.893 1.00 94.83 156 A 1 ATOM 1286 C CA . ASP A 0 156 . -4.672 13.475 9.093 1.00 94.83 156 A 1 ATOM 1287 C C . ASP A 0 156 . -4.669 11.925 9.081 1.00 94.83 156 A 1 ATOM 1288 C CB . ASP A 0 156 . -6.054 14.112 9.225 1.00 94.83 156 A 1 ATOM 1289 O O . ASP A 0 156 . -4.885 11.298 10.116 1.00 94.83 156 A 1 ATOM 1290 C CG . ASP A 0 156 . -6.937 13.511 10.297 1.00 94.83 156 A 1 ATOM 1291 O OD1 . ASP A 0 156 . -6.716 13.688 11.515 1.00 94.83 156 A 1 ATOM 1292 O OD2 . ASP A 0 156 . -7.978 12.943 9.897 1.00 94.83 156 A 1 ATOM 1293 N N . LEU A 0 157 . -4.331 11.283 7.953 1.00 96.34 157 A 1 ATOM 1294 C CA . LEU A 0 157 . -4.054 9.838 7.897 1.00 96.34 157 A 1 ATOM 1295 C C . LEU A 0 157 . -2.724 9.446 8.569 1.00 96.34 157 A 1 ATOM 1296 C CB . LEU A 0 157 . -4.048 9.349 6.439 1.00 96.34 157 A 1 ATOM 1297 O O . LEU A 0 157 . -2.463 8.263 8.778 1.00 96.34 157 A 1 ATOM 1298 C CG . LEU A 0 157 . -5.319 9.630 5.625 1.00 96.34 157 A 1 ATOM 1299 C CD1 . LEU A 0 157 . -5.131 9.116 4.197 1.00 96.34 157 A 1 ATOM 1300 C CD2 . LEU A 0 157 . -6.538 8.947 6.232 1.00 96.34 157 A 1 ATOM 1301 N N . GLY A 0 158 . -1.865 10.417 8.891 1.00 95.58 158 A 1 ATOM 1302 C CA . GLY A 0 158 . -0.628 10.196 9.636 1.00 95.58 158 A 1 ATOM 1303 C C . GLY A 0 158 . 0.565 9.695 8.802 1.00 95.58 158 A 1 ATOM 1304 O O . GLY A 0 158 . 0.504 9.632 7.568 1.00 95.58 158 A 1 ATOM 1305 N N . PRO A 0 159 . 1.694 9.365 9.461 1.00 95.91 159 A 1 ATOM 1306 C CA . PRO A 0 159 . 2.969 9.075 8.797 1.00 95.91 159 A 1 ATOM 1307 C C . PRO A 0 159 . 2.920 7.905 7.809 1.00 95.91 159 A 1 ATOM 1308 C CB . PRO A 0 159 . 3.964 8.806 9.931 1.00 95.91 159 A 1 ATOM 1309 O O . PRO A 0 159 . 3.542 7.974 6.755 1.00 95.91 159 A 1 ATOM 1310 C CG . PRO A 0 159 . 3.400 9.619 11.093 1.00 95.91 159 A 1 ATOM 1311 C CD . PRO A 0 159 . 1.894 9.470 10.901 1.00 95.91 159 A 1 ATOM 1312 N N . ALA A 0 160 . 2.128 6.865 8.078 1.00 96.31 160 A 1 ATOM 1313 C CA . ALA A 0 160 . 2.026 5.688 7.209 1.00 96.31 160 A 1 ATOM 1314 C C . ALA A 0 160 . 1.539 6.001 5.774 1.00 96.31 160 A 1 ATOM 1315 C CB . ALA A 0 160 . 1.090 4.693 7.900 1.00 96.31 160 A 1 ATOM 1316 O O . ALA A 0 160 . 1.754 5.204 4.855 1.00 96.31 160 A 1 ATOM 1317 N N . TRP A 0 161 . 0.888 7.149 5.568 1.00 97.35 161 A 1 ATOM 1318 C CA . TRP A 0 161 . 0.362 7.605 4.274 1.00 97.35 161 A 1 ATOM 1319 C C . TRP A 0 161 . 1.105 8.815 3.698 1.00 97.35 161 A 1 ATOM 1320 C CB . TRP A 0 161 . -1.122 7.929 4.457 1.00 97.35 161 A 1 ATOM 1321 O O . TRP A 0 161 . 0.924 9.144 2.526 1.00 97.35 161 A 1 ATOM 1322 C CG . TRP A 0 161 . -1.963 6.734 4.767 1.00 97.35 161 A 1 ATOM 1323 C CD1 . TRP A 0 161 . -2.194 6.222 5.997 1.00 97.35 161 A 1 ATOM 1324 C CD2 . TRP A 0 161 . -2.675 5.869 3.834 1.00 97.35 161 A 1 ATOM 1325 C CE2 . TRP A 0 161 . -3.333 4.849 4.579 1.00 97.35 161 A 1 ATOM 1326 C CE3 . TRP A 0 161 . -2.827 5.844 2.431 1.00 97.35 161 A 1 ATOM 1327 N NE1 . TRP A 0 161 . -2.991 5.105 5.886 1.00 97.35 161 A 1 ATOM 1328 C CH2 . TRP A 0 161 . -4.259 3.864 2.574 1.00 97.35 161 A 1 ATOM 1329 C CZ2 . TRP A 0 161 . -4.119 3.861 3.972 1.00 97.35 161 A 1 ATOM 1330 C CZ3 . TRP A 0 161 . -3.604 4.848 1.809 1.00 97.35 161 A 1 ATOM 1331 N N . ASN A 0 162 . 1.925 9.479 4.515 1.00 97.10 162 A 1 ATOM 1332 C CA . ASN A 0 162 . 2.563 10.754 4.185 1.00 97.10 162 A 1 ATOM 1333 C C . ASN A 0 162 . 4.097 10.686 4.194 1.00 97.10 162 A 1 ATOM 1334 C CB . ASN A 0 162 . 2.019 11.817 5.153 1.00 97.10 162 A 1 ATOM 1335 O O . ASN A 0 162 . 4.750 11.553 3.618 1.00 97.10 162 A 1 ATOM 1336 C CG . ASN A 0 162 . 0.542 12.074 4.916 1.00 97.10 162 A 1 ATOM 1337 N ND2 . ASN A 0 162 . -0.323 11.772 5.852 1.00 97.10 162 A 1 ATOM 1338 O OD1 . ASN A 0 162 . 0.149 12.531 3.858 1.00 97.10 162 A 1 ATOM 1339 N N . THR A 0 163 . 4.680 9.654 4.804 1.00 96.38 163 A 1 ATOM 1340 C CA . THR A 0 163 . 6.119 9.403 4.794 1.00 96.38 163 A 1 ATOM 1341 C C . THR A 0 163 . 6.450 8.406 3.679 1.00 96.38 163 A 1 ATOM 1342 C CB . THR A 0 163 . 6.613 8.892 6.151 1.00 96.38 163 A 1 ATOM 1343 O O . THR A 0 163 . 5.892 7.306 3.651 1.00 96.38 163 A 1 ATOM 1344 C CG2 . THR A 0 163 . 8.138 8.786 6.217 1.00 96.38 163 A 1 ATOM 1345 O OG1 . THR A 0 163 . 6.235 9.797 7.167 1.00 96.38 163 A 1 ATOM 1346 N N . PRO A 0 164 . 7.344 8.766 2.747 1.00 96.42 164 A 1 ATOM 1347 C CA . PRO A 0 164 . 7.750 7.881 1.667 1.00 96.42 164 A 1 ATOM 1348 C C . PRO A 0 164 . 8.522 6.678 2.211 1.00 96.42 164 A 1 ATOM 1349 C CB . PRO A 0 164 . 8.595 8.737 0.720 1.00 96.42 164 A 1 ATOM 1350 O O . PRO A 0 164 . 9.227 6.786 3.217 1.00 96.42 164 A 1 ATOM 1351 C CG . PRO A 0 164 . 9.167 9.791 1.661 1.00 96.42 164 A 1 ATOM 1352 C CD . PRO A 0 164 . 8.078 10.013 2.690 1.00 96.42 164 A 1 ATOM 1353 N N . SER A 0 165 . 8.443 5.551 1.504 1.00 94.03 165 A 1 ATOM 1354 C CA . SER A 0 165 . 9.145 4.305 1.851 1.00 94.03 165 A 1 ATOM 1355 C C . SER A 0 165 . 10.646 4.495 2.119 1.00 94.03 165 A 1 ATOM 1356 C CB . SER A 0 165 . 8.930 3.273 0.734 1.00 94.03 165 A 1 ATOM 1357 O O . SER A 0 165 . 11.185 3.870 3.026 1.00 94.03 165 A 1 ATOM 1358 O OG . SER A 0 165 . 9.337 3.789 -0.525 1.00 94.03 165 A 1 ATOM 1359 N N . SER A 0 166 . 11.305 5.405 1.395 1.00 93.73 166 A 1 ATOM 1360 C CA . SER A 0 166 . 12.732 5.736 1.533 1.00 93.73 166 A 1 ATOM 1361 C C . SER A 0 166 . 13.105 6.484 2.819 1.00 93.73 166 A 1 ATOM 1362 C CB . SER A 0 166 . 13.163 6.596 0.340 1.00 93.73 166 A 1 ATOM 1363 O O . SER A 0 166 . 14.277 6.503 3.183 1.00 93.73 166 A 1 ATOM 1364 O OG . SER A 0 166 . 12.332 7.745 0.243 1.00 93.73 166 A 1 ATOM 1365 N N . LYS A 0 167 . 12.139 7.121 3.492 1.00 94.81 167 A 1 ATOM 1366 C CA . LYS A 0 167 . 12.350 7.918 4.716 1.00 94.81 167 A 1 ATOM 1367 C C . LYS A 0 167 . 11.720 7.265 5.950 1.00 94.81 167 A 1 ATOM 1368 C CB . LYS A 0 167 . 11.846 9.360 4.518 1.00 94.81 167 A 1 ATOM 1369 O O . LYS A 0 167 . 11.582 7.919 6.983 1.00 94.81 167 A 1 ATOM 1370 C CG . LYS A 0 167 . 12.570 10.125 3.398 1.00 94.81 167 A 1 ATOM 1371 C CD . LYS A 0 167 . 11.971 11.530 3.220 1.00 94.81 167 A 1 ATOM 1372 C CE . LYS A 0 167 . 12.621 12.251 2.030 1.00 94.81 167 A 1 ATOM 1373 N NZ . LYS A 0 167 . 11.651 13.087 1.276 1.00 94.81 167 A 1 ATOM 1374 N N . TRP A 0 168 . 11.286 6.010 5.847 1.00 94.57 168 A 1 ATOM 1375 C CA . TRP A 0 168 . 10.671 5.307 6.967 1.00 94.57 168 A 1 ATOM 1376 C C . TRP A 0 168 . 11.737 4.799 7.950 1.00 94.57 168 A 1 ATOM 1377 C CB . TRP A 0 168 . 9.795 4.171 6.458 1.00 94.57 168 A 1 ATOM 1378 O O . TRP A 0 168 . 12.706 4.183 7.511 1.00 94.57 168 A 1 ATOM 1379 C CG . TRP A 0 168 . 8.866 3.634 7.501 1.00 94.57 168 A 1 ATOM 1380 C CD1 . TRP A 0 168 . 8.940 2.417 8.075 1.00 94.57 168 A 1 ATOM 1381 C CD2 . TRP A 0 168 . 7.677 4.262 8.066 1.00 94.57 168 A 1 ATOM 1382 C CE2 . TRP A 0 168 . 7.070 3.352 8.981 1.00 94.57 168 A 1 ATOM 1383 C CE3 . TRP A 0 168 . 7.033 5.497 7.861 1.00 94.57 168 A 1 ATOM 1384 N NE1 . TRP A 0 168 . 7.880 2.239 8.943 1.00 94.57 168 A 1 ATOM 1385 C CH2 . TRP A 0 168 . 5.279 4.907 9.456 1.00 94.57 168 A 1 ATOM 1386 C CZ2 . TRP A 0 168 . 5.888 3.659 9.671 1.00 94.57 168 A 1 ATOM 1387 C CZ3 . TRP A 0 168 . 5.851 5.820 8.551 1.00 94.57 168 A 1 ATOM 1388 N N . PRO A 0 169 . 11.586 5.034 9.267 1.00 93.03 169 A 1 ATOM 1389 C CA . PRO A 0 169 . 12.628 4.713 10.246 1.00 93.03 169 A 1 ATOM 1390 C C . PRO A 0 169 . 12.756 3.214 10.556 1.00 93.03 169 A 1 ATOM 1391 C CB . PRO A 0 169 . 12.244 5.511 11.498 1.00 93.03 169 A 1 ATOM 1392 O O . PRO A 0 169 . 13.813 2.771 11.000 1.00 93.03 169 A 1 ATOM 1393 C CG . PRO A 0 169 . 10.725 5.638 11.398 1.00 93.03 169 A 1 ATOM 1394 C CD . PRO A 0 169 . 10.496 5.768 9.897 1.00 93.03 169 A 1 ATOM 1395 N N . ASN A 0 170 . 11.695 2.432 10.341 1.00 92.13 170 A 1 ATOM 1396 C CA . ASN A 0 170 . 11.619 1.035 10.773 1.00 92.13 170 A 1 ATOM 1397 C C . ASN A 0 170 . 11.815 0.074 9.587 1.00 92.13 170 A 1 ATOM 1398 C CB . ASN A 0 170 . 10.279 0.800 11.499 1.00 92.13 170 A 1 ATOM 1399 O O . ASN A 0 170 . 11.481 0.426 8.454 1.00 92.13 170 A 1 ATOM 1400 C CG . ASN A 0 170 . 10.102 1.616 12.771 1.00 92.13 170 A 1 ATOM 1401 N ND2 . ASN A 0 170 . 8.996 1.443 13.453 1.00 92.13 170 A 1 ATOM 1402 O OD1 . ASN A 0 170 . 10.922 2.417 13.179 1.00 92.13 170 A 1 ATOM 1403 N N . PRO A 0 171 . 12.297 -1.162 9.811 1.00 90.34 171 A 1 ATOM 1404 C CA . PRO A 0 171 . 12.324 -2.172 8.758 1.00 90.34 171 A 1 ATOM 1405 C C . PRO A 0 171 . 10.905 -2.458 8.243 1.00 90.34 171 A 1 ATOM 1406 C CB . PRO A 0 171 . 12.984 -3.404 9.381 1.00 90.34 171 A 1 ATOM 1407 O O . PRO A 0 171 . 9.950 -2.509 9.018 1.00 90.34 171 A 1 ATOM 1408 C CG . PRO A 0 171 . 12.688 -3.247 10.873 1.00 90.34 171 A 1 ATOM 1409 C CD . PRO A 0 171 . 12.724 -1.734 11.080 1.00 90.34 171 A 1 ATOM 1410 N N . LEU A 0 172 . 10.778 -2.639 6.927 1.00 87.43 172 A 1 ATOM 1411 C CA . LEU A 0 172 . 9.503 -2.874 6.249 1.00 87.43 172 A 1 ATOM 1412 C C . LEU A 0 172 . 9.363 -4.331 5.823 1.00 87.43 172 A 1 ATOM 1413 C CB . LEU A 0 172 . 9.385 -1.957 5.020 1.00 87.43 172 A 1 ATOM 1414 O O . LEU A 0 172 . 10.296 -4.918 5.274 1.00 87.43 172 A 1 ATOM 1415 C CG . LEU A 0 172 . 9.294 -0.462 5.353 1.00 87.43 172 A 1 ATOM 1416 C CD1 . LEU A 0 172 . 9.368 0.349 4.058 1.00 87.43 172 A 1 ATOM 1417 C CD2 . LEU A 0 172 . 7.982 -0.149 6.075 1.00 87.43 172 A 1 ATOM 1418 N N . ASN A 0 173 . 8.162 -4.881 5.990 1.00 87.88 173 A 1 ATOM 1419 C CA . ASN A 0 173 . 7.821 -6.176 5.420 1.00 87.88 173 A 1 ATOM 1420 C C . ASN A 0 173 . 7.561 -6.056 3.913 1.00 87.88 173 A 1 ATOM 1421 C CB . ASN A 0 173 . 6.620 -6.763 6.169 1.00 87.88 173 A 1 ATOM 1422 O O . ASN A 0 173 . 6.957 -5.091 3.436 1.00 87.88 173 A 1 ATOM 1423 C CG . ASN A 0 173 . 6.960 -7.027 7.620 1.00 87.88 173 A 1 ATOM 1424 N ND2 . ASN A 0 173 . 6.266 -6.402 8.540 1.00 87.88 173 A 1 ATOM 1425 O OD1 . ASN A 0 173 . 7.871 -7.776 7.929 1.00 87.88 173 A 1 ATOM 1426 N N . ILE A 0 174 . 7.973 -7.072 3.151 1.00 86.12 174 A 1 ATOM 1427 C CA . ILE A 0 174 . 7.625 -7.161 1.731 1.00 86.12 174 A 1 ATOM 1428 C C . ILE A 0 174 . 6.124 -7.430 1.629 1.00 86.12 174 A 1 ATOM 1429 C CB . ILE A 0 174 . 8.454 -8.233 0.989 1.00 86.12 174 A 1 ATOM 1430 O O . ILE A 0 174 . 5.643 -8.498 2.004 1.00 86.12 174 A 1 ATOM 1431 C CG1 . ILE A 0 174 . 9.961 -7.897 1.070 1.00 86.12 174 A 1 ATOM 1432 C CG2 . ILE A 0 174 . 7.996 -8.329 -0.483 1.00 86.12 174 A 1 ATOM 1433 C CD1 . ILE A 0 174 . 10.878 -8.964 0.458 1.00 86.12 174 A 1 ATOM 1434 N N . TYR A 0 175 . 5.385 -6.469 1.085 1.00 91.08 175 A 1 ATOM 1435 C CA . TYR A 0 175 . 3.960 -6.627 0.832 1.00 91.08 175 A 1 ATOM 1436 C C . TYR A 0 175 . 3.702 -7.289 -0.527 1.00 91.08 175 A 1 ATOM 1437 C CB . TYR A 0 175 . 3.268 -5.270 0.932 1.00 91.08 175 A 1 ATOM 1438 O O . TYR A 0 175 . 4.158 -6.806 -1.566 1.00 91.08 175 A 1 ATOM 1439 C CG . TYR A 0 175 . 1.789 -5.358 0.629 1.00 91.08 175 A 1 ATOM 1440 C CD1 . TYR A 0 175 . 1.317 -5.049 -0.662 1.00 91.08 175 A 1 ATOM 1441 C CD2 . TYR A 0 175 . 0.898 -5.817 1.617 1.00 91.08 175 A 1 ATOM 1442 C CE1 . TYR A 0 175 . -0.054 -5.157 -0.953 1.00 91.08 175 A 1 ATOM 1443 C CE2 . TYR A 0 175 . -0.468 -5.955 1.318 1.00 91.08 175 A 1 ATOM 1444 O OH . TYR A 0 175 . -2.274 -5.677 -0.231 1.00 91.08 175 A 1 ATOM 1445 C CZ . TYR A 0 175 . -0.949 -5.598 0.043 1.00 91.08 175 A 1 ATOM 1446 N N . MET A 0 176 . 2.900 -8.354 -0.524 1.00 89.50 176 A 1 ATOM 1447 C CA . MET A 0 176 . 2.356 -8.989 -1.724 1.00 89.50 176 A 1 ATOM 1448 C C . MET A 0 176 . 0.840 -9.158 -1.543 1.00 89.50 176 A 1 ATOM 1449 C CB . MET A 0 176 . 3.051 -10.340 -1.950 1.00 89.50 176 A 1 ATOM 1450 O O . MET A 0 176 . 0.427 -9.825 -0.595 1.00 89.50 176 A 1 ATOM 1451 C CG . MET A 0 176 . 2.589 -11.039 -3.238 1.00 89.50 176 A 1 ATOM 1452 S SD . MET A 0 176 . 3.040 -10.229 -4.805 1.00 89.50 176 A 1 ATOM 1453 C CE . MET A 0 176 . 4.833 -10.505 -4.802 1.00 89.50 176 A 1 ATOM 1454 N N . PRO A 0 177 . -0.008 -8.587 -2.420 1.00 90.67 177 A 1 ATOM 1455 C CA . PRO A 0 177 . -1.454 -8.679 -2.254 1.00 90.67 177 A 1 ATOM 1456 C C . PRO A 0 177 . -1.955 -10.119 -2.434 1.00 90.67 177 A 1 ATOM 1457 C CB . PRO A 0 177 . -2.050 -7.724 -3.292 1.00 90.67 177 A 1 ATOM 1458 O O . PRO A 0 177 . -1.607 -10.805 -3.400 1.00 90.67 177 A 1 ATOM 1459 C CG . PRO A 0 177 . -0.991 -7.717 -4.388 1.00 90.67 177 A 1 ATOM 1460 C CD . PRO A 0 177 . 0.319 -7.816 -3.610 1.00 90.67 177 A 1 ATOM 1461 N N . ILE A 0 178 . -2.834 -10.548 -1.528 1.00 89.35 178 A 1 ATOM 1462 C CA . ILE A 0 178 . -3.542 -11.831 -1.599 1.00 89.35 178 A 1 ATOM 1463 C C . ILE A 0 178 . -4.924 -11.575 -2.196 1.00 89.35 178 A 1 ATOM 1464 C CB . ILE A 0 178 . -3.624 -12.490 -0.205 1.00 89.35 178 A 1 ATOM 1465 O O . ILE A 0 178 . -5.697 -10.787 -1.662 1.00 89.35 178 A 1 ATOM 1466 C CG1 . ILE A 0 178 . -2.204 -12.753 0.352 1.00 89.35 178 A 1 ATOM 1467 C CG2 . ILE A 0 178 . -4.433 -13.801 -0.286 1.00 89.35 178 A 1 ATOM 1468 C CD1 . ILE A 0 178 . -2.183 -13.253 1.801 1.00 89.35 178 A 1 ATOM 1469 N N . PHE A 0 179 . -5.255 -12.223 -3.312 1.00 86.29 179 A 1 ATOM 1470 C CA . PHE A 0 179 . -6.530 -11.991 -3.996 1.00 86.29 179 A 1 ATOM 1471 C C . PHE A 0 179 . -7.573 -13.046 -3.637 1.00 86.29 179 A 1 ATOM 1472 C CB . PHE A 0 179 . -6.326 -11.916 -5.506 1.00 86.29 179 A 1 ATOM 1473 O O . PHE A 0 179 . -7.328 -14.241 -3.809 1.00 86.29 179 A 1 ATOM 1474 C CG . PHE A 0 179 . -5.344 -10.854 -5.942 1.00 86.29 179 A 1 ATOM 1475 C CD1 . PHE A 0 179 . -5.673 -9.499 -5.773 1.00 86.29 179 A 1 ATOM 1476 C CD2 . PHE A 0 179 . -4.095 -11.212 -6.485 1.00 86.29 179 A 1 ATOM 1477 C CE1 . PHE A 0 179 . -4.752 -8.505 -6.136 1.00 86.29 179 A 1 ATOM 1478 C CE2 . PHE A 0 179 . -3.188 -10.212 -6.877 1.00 86.29 179 A 1 ATOM 1479 C CZ . PHE A 0 179 . -3.517 -8.857 -6.703 1.00 86.29 179 A 1 ATOM 1480 N N . HIS A 0 180 . -8.756 -12.600 -3.219 1.00 74.81 180 A 1 ATOM 1481 C CA . HIS A 0 180 . -9.810 -13.486 -2.710 1.00 74.81 180 A 1 ATOM 1482 C C . HIS A 0 180 . -10.791 -13.948 -3.795 1.00 74.81 180 A 1 ATOM 1483 C CB . HIS A 0 180 . -10.532 -12.782 -1.555 1.00 74.81 180 A 1 ATOM 1484 O O . HIS A 0 180 . -11.419 -14.998 -3.663 1.00 74.81 180 A 1 ATOM 1485 C CG . HIS A 0 180 . -9.599 -12.442 -0.421 1.00 74.81 180 A 1 ATOM 1486 C CD2 . HIS A 0 180 . -9.110 -13.314 0.514 1.00 74.81 180 A 1 ATOM 1487 N ND1 . HIS A 0 180 . -9.024 -11.215 -0.167 1.00 74.81 180 A 1 ATOM 1488 C CE1 . HIS A 0 180 . -8.202 -11.349 0.888 1.00 74.81 180 A 1 ATOM 1489 N NE2 . HIS A 0 180 . -8.228 -12.614 1.335 1.00 74.81 180 A 1 ATOM 1490 N N . HIS A 0 181 . -10.926 -13.200 -4.893 1.00 67.14 181 A 1 ATOM 1491 C CA . HIS A 0 181 . -11.841 -13.573 -5.970 1.00 67.14 181 A 1 ATOM 1492 C C . HIS A 0 181 . -11.150 -14.414 -7.042 1.00 67.14 181 A 1 ATOM 1493 C CB . HIS A 0 181 . -12.505 -12.323 -6.545 1.00 67.14 181 A 1 ATOM 1494 O O . HIS A 0 181 . -10.102 -14.008 -7.543 1.00 67.14 181 A 1 ATOM 1495 C CG . HIS A 0 181 . -13.375 -11.667 -5.512 1.00 67.14 181 A 1 ATOM 1496 C CD2 . HIS A 0 181 . -13.228 -10.402 -5.012 1.00 67.14 181 A 1 ATOM 1497 N ND1 . HIS A 0 181 . -14.374 -12.284 -4.786 1.00 67.14 181 A 1 ATOM 1498 C CE1 . HIS A 0 181 . -14.814 -11.410 -3.868 1.00 67.14 181 A 1 ATOM 1499 N NE2 . HIS A 0 181 . -14.151 -10.257 -3.979 1.00 67.14 181 A 1 ATOM 1500 N N . PRO A 0 182 . -11.719 -15.553 -7.473 1.00 57.66 182 A 1 ATOM 1501 C CA . PRO A 0 182 . -11.169 -16.294 -8.597 1.00 57.66 182 A 1 ATOM 1502 C C . PRO A 0 182 . -11.211 -15.433 -9.863 1.00 57.66 182 A 1 ATOM 1503 C CB . PRO A 0 182 . -12.022 -17.560 -8.714 1.00 57.66 182 A 1 ATOM 1504 O O . PRO A 0 182 . -12.122 -14.624 -10.058 1.00 57.66 182 A 1 ATOM 1505 C CG . PRO A 0 182 . -13.366 -17.139 -8.118 1.00 57.66 182 A 1 ATOM 1506 C CD . PRO A 0 182 . -12.975 -16.139 -7.032 1.00 57.66 182 A 1 ATOM 1507 N N . LEU A 0 183 . -10.238 -15.632 -10.755 1.00 55.89 183 A 1 ATOM 1508 C CA . LEU A 0 183 . -10.284 -15.025 -12.082 1.00 55.89 183 A 1 ATOM 1509 C C . LEU A 0 183 . -11.604 -15.422 -12.750 1.00 55.89 183 A 1 ATOM 1510 C CB . LEU A 0 183 . -9.091 -15.498 -12.935 1.00 55.89 183 A 1 ATOM 1511 O O . LEU A 0 183 . -11.858 -16.612 -12.960 1.00 55.89 183 A 1 ATOM 1512 C CG . LEU A 0 183 . -7.714 -14.992 -12.473 1.00 55.89 183 A 1 ATOM 1513 C CD1 . LEU A 0 183 . -6.619 -15.655 -13.311 1.00 55.89 183 A 1 ATOM 1514 C CD2 . LEU A 0 183 . -7.582 -13.482 -12.639 1.00 55.89 183 A 1 ATOM 1515 N N . LYS A 0 184 . -12.438 -14.439 -13.111 1.00 53.45 184 A 1 ATOM 1516 C CA . LYS A 0 184 . -13.598 -14.695 -13.971 1.00 53.45 184 A 1 ATOM 1517 C C . LYS A 0 184 . -13.058 -15.273 -15.280 1.00 53.45 184 A 1 ATOM 1518 C CB . LYS A 0 184 . -14.423 -13.414 -14.198 1.00 53.45 184 A 1 ATOM 1519 O O . LYS A 0 184 . -12.409 -14.561 -16.047 1.00 53.45 184 A 1 ATOM 1520 C CG . LYS A 0 184 . -15.195 -12.963 -12.944 1.00 53.45 184 A 1 ATOM 1521 C CD . LYS A 0 184 . -16.050 -11.717 -13.237 1.00 53.45 184 A 1 ATOM 1522 C CE . LYS A 0 184 . -16.802 -11.249 -11.981 1.00 53.45 184 A 1 ATOM 1523 N NZ . LYS A 0 184 . -17.535 -9.973 -12.206 1.00 53.45 184 A 1 ATOM 1524 N N . LYS A 0 185 . -13.264 -16.577 -15.514 1.00 41.78 185 A 1 ATOM 1525 C CA . LYS A 0 185 . -12.846 -17.241 -16.757 1.00 41.78 185 A 1 ATOM 1526 C C . LYS A 0 185 . -13.439 -16.447 -17.922 1.00 41.78 185 A 1 ATOM 1527 C CB . LYS A 0 185 . -13.302 -18.715 -16.799 1.00 41.78 185 A 1 ATOM 1528 O O . LYS A 0 185 . -14.655 -16.270 -17.989 1.00 41.78 185 A 1 ATOM 1529 C CG . LYS A 0 185 . -12.507 -19.635 -15.853 1.00 41.78 185 A 1 ATOM 1530 C CD . LYS A 0 185 . -12.928 -21.109 -16.019 1.00 41.78 185 A 1 ATOM 1531 C CE . LYS A 0 185 . -12.130 -22.032 -15.082 1.00 41.78 185 A 1 ATOM 1532 N NZ . LYS A 0 185 . -12.561 -23.454 -15.188 1.00 41.78 185 A 1 ATOM 1533 N N . ARG A 0 186 . -12.586 -15.940 -18.820 1.00 39.70 186 A 1 ATOM 1534 C CA . ARG A 0 186 . -13.047 -15.299 -20.057 1.00 39.70 186 A 1 ATOM 1535 C C . ARG A 0 186 . -13.921 -16.318 -20.790 1.00 39.70 186 A 1 ATOM 1536 C CB . ARG A 0 186 . -11.861 -14.840 -20.939 1.00 39.70 186 A 1 ATOM 1537 O O . ARG A 0 186 . -13.439 -17.397 -21.136 1.00 39.70 186 A 1 ATOM 1538 C CG . ARG A 0 186 . -11.142 -13.559 -20.455 1.00 39.70 186 A 1 ATOM 1539 C CD . ARG A 0 186 . -10.007 -13.157 -21.425 1.00 39.70 186 A 1 ATOM 1540 N NE . ARG A 0 186 . -9.331 -11.883 -21.063 1.00 39.70 186 A 1 ATOM 1541 N NH1 . ARG A 0 186 . -7.551 -12.002 -22.549 1.00 39.70 186 A 1 ATOM 1542 N NH2 . ARG A 0 186 . -7.723 -10.244 -21.221 1.00 39.70 186 A 1 ATOM 1543 C CZ . ARG A 0 186 . -8.217 -11.388 -21.610 1.00 39.70 186 A 1 ATOM 1544 N N . SER A 0 187 . -15.189 -15.985 -21.027 1.00 33.86 187 A 1 ATOM 1545 C CA . SER A 0 187 . -15.956 -16.690 -22.052 1.00 33.86 187 A 1 ATOM 1546 C C . SER A 0 187 . -15.202 -16.500 -23.365 1.00 33.86 187 A 1 ATOM 1547 C CB . SER A 0 187 . -17.392 -16.169 -22.153 1.00 33.86 187 A 1 ATOM 1548 O O . SER A 0 187 . -15.009 -15.368 -23.816 1.00 33.86 187 A 1 ATOM 1549 O OG . SER A 0 187 . -18.011 -16.767 -23.274 1.00 33.86 187 A 1 ATOM 1550 N N . ARG A 0 188 . -14.722 -17.605 -23.944 1.00 38.43 188 A 1 ATOM 1551 C CA . ARG A 0 188 . -13.965 -17.616 -25.206 1.00 38.43 188 A 1 ATOM 1552 C C . ARG A 0 188 . -14.790 -17.100 -26.393 1.00 38.43 188 A 1 ATOM 1553 C CB . ARG A 0 188 . -13.419 -19.031 -25.480 1.00 38.43 188 A 1 ATOM 1554 O O . ARG A 0 188 . -14.229 -16.840 -27.444 1.00 38.43 188 A 1 ATOM 1555 C CG . ARG A 0 188 . -12.289 -19.443 -24.519 1.00 38.43 188 A 1 ATOM 1556 C CD . ARG A 0 188 . -11.776 -20.845 -24.880 1.00 38.43 188 A 1 ATOM 1557 N NE . ARG A 0 188 . -10.630 -21.256 -24.042 1.00 38.43 188 A 1 ATOM 1558 N NH1 . ARG A 0 188 . -10.768 -23.521 -24.434 1.00 38.43 188 A 1 ATOM 1559 N NH2 . ARG A 0 188 . -9.124 -22.727 -23.157 1.00 38.43 188 A 1 ATOM 1560 C CZ . ARG A 0 188 . -10.184 -22.494 -23.881 1.00 38.43 188 A 1 ATOM 1561 N N . HIS A 0 189 . -16.094 -16.880 -26.225 1.00 37.37 189 A 1 ATOM 1562 C CA . HIS A 0 189 . -16.996 -16.506 -27.313 1.00 37.37 189 A 1 ATOM 1563 C C . HIS A 0 189 . -17.007 -15.022 -27.703 1.00 37.37 189 A 1 ATOM 1564 C CB . HIS A 0 189 . -18.399 -17.052 -27.012 1.00 37.37 189 A 1 ATOM 1565 O O . HIS A 0 189 . -17.777 -14.648 -28.578 1.00 37.37 189 A 1 ATOM 1566 C CG . HIS A 0 189 . -18.486 -18.510 -27.362 1.00 37.37 189 A 1 ATOM 1567 C CD2 . HIS A 0 189 . -18.743 -19.555 -26.520 1.00 37.37 189 A 1 ATOM 1568 N ND1 . HIS A 0 189 . -18.295 -19.036 -28.621 1.00 37.37 189 A 1 ATOM 1569 C CE1 . HIS A 0 189 . -18.427 -20.368 -28.538 1.00 37.37 189 A 1 ATOM 1570 N NE2 . HIS A 0 189 . -18.681 -20.729 -27.271 1.00 37.37 189 A 1 ATOM 1571 N N . ARG A 0 190 . -16.166 -14.160 -27.115 1.00 40.86 190 A 1 ATOM 1572 C CA . ARG A 0 190 . -16.172 -12.717 -27.442 1.00 40.86 190 A 1 ATOM 1573 C C . ARG A 0 190 . -14.937 -12.214 -28.192 1.00 40.86 190 A 1 ATOM 1574 C CB . ARG A 0 190 . -16.514 -11.900 -26.184 1.00 40.86 190 A 1 ATOM 1575 O O . ARG A 0 190 . -14.825 -11.011 -28.406 1.00 40.86 190 A 1 ATOM 1576 C CG . ARG A 0 190 . -17.514 -10.782 -26.513 1.00 40.86 190 A 1 ATOM 1577 C CD . ARG A 0 190 . -17.922 -10.035 -25.240 1.00 40.86 190 A 1 ATOM 1578 N NE . ARG A 0 190 . -18.923 -8.992 -25.533 1.00 40.86 190 A 1 ATOM 1579 N NH1 . ARG A 0 190 . -19.616 -8.591 -23.379 1.00 40.86 190 A 1 ATOM 1580 N NH2 . ARG A 0 190 . -20.549 -7.469 -25.068 1.00 40.86 190 A 1 ATOM 1581 C CZ . ARG A 0 190 . -19.685 -8.355 -24.662 1.00 40.86 190 A 1 ATOM 1582 N N . SER A 0 191 . -14.007 -13.093 -28.566 1.00 39.65 191 A 1 ATOM 1583 C CA . SER A 0 191 . -12.712 -12.681 -29.121 1.00 39.65 191 A 1 ATOM 1584 C C . SER A 0 191 . -12.794 -12.116 -30.539 1.00 39.65 191 A 1 ATOM 1585 C CB . SER A 0 191 . -11.701 -13.829 -29.045 1.00 39.65 191 A 1 ATOM 1586 O O . SER A 0 191 . -12.040 -11.202 -30.836 1.00 39.65 191 A 1 ATOM 1587 O OG . SER A 0 191 . -12.233 -14.994 -29.638 1.00 39.65 191 A 1 ATOM 1588 N N . ASN A 0 192 . -13.725 -12.553 -31.393 1.00 36.63 192 A 1 ATOM 1589 C CA . ASN A 0 192 . -13.657 -12.184 -32.817 1.00 36.63 192 A 1 ATOM 1590 C C . ASN A 0 192 . -14.361 -10.860 -33.167 1.00 36.63 192 A 1 ATOM 1591 C CB . ASN A 0 192 . -14.091 -13.380 -33.678 1.00 36.63 192 A 1 ATOM 1592 O O . ASN A 0 192 . -13.904 -10.146 -34.051 1.00 36.63 192 A 1 ATOM 1593 C CG . ASN A 0 192 . -13.105 -14.541 -33.603 1.00 36.63 192 A 1 ATOM 1594 N ND2 . ASN A 0 192 . -13.381 -15.623 -34.288 1.00 36.63 192 A 1 ATOM 1595 O OD1 . ASN A 0 192 . -12.106 -14.517 -32.899 1.00 36.63 192 A 1 ATOM 1596 N N . GLU A 0 193 . -15.401 -10.450 -32.435 1.00 37.77 193 A 1 ATOM 1597 C CA . GLU A 0 193 . -16.091 -9.171 -32.705 1.00 37.77 193 A 1 ATOM 1598 C C . GLU A 0 193 . -15.375 -7.939 -32.124 1.00 37.77 193 A 1 ATOM 1599 C CB . GLU A 0 193 . -17.512 -9.216 -32.145 1.00 37.77 193 A 1 ATOM 1600 O O . GLU A 0 193 . -15.698 -6.799 -32.461 1.00 37.77 193 A 1 ATOM 1601 C CG . GLU A 0 193 . -18.431 -10.164 -32.922 1.00 37.77 193 A 1 ATOM 1602 C CD . GLU A 0 193 . -19.883 -10.047 -32.440 1.00 37.77 193 A 1 ATOM 1603 O OE1 . GLU A 0 193 . -20.762 -10.555 -33.160 1.00 37.77 193 A 1 ATOM 1604 O OE2 . GLU A 0 193 . -20.098 -9.447 -31.354 1.00 37.77 193 A 1 ATOM 1605 N N . VAL A 0 194 . -14.414 -8.144 -31.220 1.00 42.32 194 A 1 ATOM 1606 C CA . VAL A 0 194 . -13.743 -7.051 -30.495 1.00 42.32 194 A 1 ATOM 1607 C C . VAL A 0 194 . -12.420 -6.650 -31.155 1.00 42.32 194 A 1 ATOM 1608 C CB . VAL A 0 194 . -13.611 -7.403 -28.999 1.00 42.32 194 A 1 ATOM 1609 O O . VAL A 0 194 . -11.954 -5.538 -30.918 1.00 42.32 194 A 1 ATOM 1610 C CG1 . VAL A 0 194 . -12.992 -6.270 -28.165 1.00 42.32 194 A 1 ATOM 1611 C CG2 . VAL A 0 194 . -14.994 -7.677 -28.380 1.00 42.32 194 A 1 ATOM 1612 N N . ILE A 0 195 . -11.861 -7.493 -32.032 1.00 39.89 195 A 1 ATOM 1613 C CA . ILE A 0 195 . -10.611 -7.217 -32.762 1.00 39.89 195 A 1 ATOM 1614 C C . ILE A 0 195 . -10.799 -6.077 -33.782 1.00 39.89 195 A 1 ATOM 1615 C CB . ILE A 0 195 . -10.068 -8.526 -33.392 1.00 39.89 195 A 1 ATOM 1616 O O . ILE A 0 195 . -9.905 -5.255 -33.937 1.00 39.89 195 A 1 ATOM 1617 C CG1 . ILE A 0 195 . -9.666 -9.528 -32.283 1.00 39.89 195 A 1 ATOM 1618 C CG2 . ILE A 0 195 . -8.843 -8.262 -34.285 1.00 39.89 195 A 1 ATOM 1619 C CD1 . ILE A 0 195 . -9.528 -10.977 -32.775 1.00 39.89 195 A 1 ATOM 1620 N N . ASN A 0 196 . -11.991 -5.941 -34.377 1.00 36.48 196 A 1 ATOM 1621 C CA . ASN A 0 196 . -12.317 -4.851 -35.312 1.00 36.48 196 A 1 ATOM 1622 C C . ASN A 0 196 . -12.869 -3.581 -34.647 1.00 36.48 196 A 1 ATOM 1623 C CB . ASN A 0 196 . -13.270 -5.384 -36.399 1.00 36.48 196 A 1 ATOM 1624 O O . ASN A 0 196 . -13.159 -2.596 -35.325 1.00 36.48 196 A 1 ATOM 1625 C CG . ASN A 0 196 . -12.537 -6.108 -37.513 1.00 36.48 196 A 1 ATOM 1626 N ND2 . ASN A 0 196 . -13.251 -6.775 -38.386 1.00 36.48 196 A 1 ATOM 1627 O OD1 . ASN A 0 196 . -11.327 -6.082 -37.626 1.00 36.48 196 A 1 ATOM 1628 N N . ARG A 0 197 . -13.028 -3.566 -33.319 1.00 31.72 197 A 1 ATOM 1629 C CA . ARG A 0 197 . -13.400 -2.341 -32.609 1.00 31.72 197 A 1 ATOM 1630 C C . ARG A 0 197 . -12.119 -1.649 -32.188 1.00 31.72 197 A 1 ATOM 1631 C CB . ARG A 0 197 . -14.361 -2.631 -31.449 1.00 31.72 197 A 1 ATOM 1632 O O . ARG A 0 197 . -11.443 -2.134 -31.273 1.00 31.72 197 A 1 ATOM 1633 C CG . ARG A 0 197 . -15.710 -3.119 -31.997 1.00 31.72 197 A 1 ATOM 1634 C CD . ARG A 0 197 . -16.736 -3.319 -30.881 1.00 31.72 197 A 1 ATOM 1635 N NE . ARG A 0 197 . -17.972 -3.914 -31.418 1.00 31.72 197 A 1 ATOM 1636 N NH1 . ARG A 0 197 . -19.194 -3.972 -29.479 1.00 31.72 197 A 1 ATOM 1637 N NH2 . ARG A 0 197 . -20.059 -4.820 -31.354 1.00 31.72 197 A 1 ATOM 1638 C CZ . ARG A 0 197 . -19.065 -4.233 -30.751 1.00 31.72 197 A 1 ATOM 1639 N N . ASN A 0 198 . -11.845 -0.515 -32.846 1.00 33.29 198 A 1 ATOM 1640 C CA . ASN A 0 198 . -10.895 0.508 -32.407 1.00 33.29 198 A 1 ATOM 1641 C C . ASN A 0 198 . -10.796 0.491 -30.879 1.00 33.29 198 A 1 ATOM 1642 C CB . ASN A 0 198 . -11.371 1.906 -32.871 1.00 33.29 198 A 1 ATOM 1643 O O . ASN A 0 198 . -11.846 0.405 -30.223 1.00 33.29 198 A 1 ATOM 1644 C CG . ASN A 0 198 . -10.726 2.371 -34.163 1.00 33.29 198 A 1 ATOM 1645 N ND2 . ASN A 0 198 . -11.304 3.337 -34.835 1.00 33.29 198 A 1 ATOM 1646 O OD1 . ASN A 0 198 . -9.681 1.901 -34.563 1.00 33.29 198 A 1 ATOM 1647 N N . PRO A 0 199 . -9.577 0.522 -30.309 1.00 38.99 199 A 1 ATOM 1648 C CA . PRO A 0 199 . -9.391 0.461 -28.870 1.00 38.99 199 A 1 ATOM 1649 C C . PRO A 0 199 . -10.386 1.428 -28.239 1.00 38.99 199 A 1 ATOM 1650 C CB . PRO A 0 199 . -7.922 0.829 -28.616 1.00 38.99 199 A 1 ATOM 1651 O O . PRO A 0 199 . -10.416 2.611 -28.577 1.00 38.99 199 A 1 ATOM 1652 C CG . PRO A 0 199 . -7.490 1.559 -29.887 1.00 38.99 199 A 1 ATOM 1653 C CD . PRO A 0 199 . -8.339 0.905 -30.969 1.00 38.99 199 A 1 ATOM 1654 N N . VAL A 0 200 . -11.262 0.898 -27.380 1.00 31.97 200 A 1 ATOM 1655 C CA . VAL A 0 200 . -12.319 1.642 -26.668 1.00 31.97 200 A 1 ATOM 1656 C C . VAL A 0 200 . -11.668 2.519 -25.582 1.00 31.97 200 A 1 ATOM 1657 C CB . VAL A 0 200 . -13.427 0.686 -26.153 1.00 31.97 200 A 1 ATOM 1658 O O . VAL A 0 200 . -12.095 2.576 -24.443 1.00 31.97 200 A 1 ATOM 1659 C CG1 . VAL A 0 200 . -14.634 1.399 -25.523 1.00 31.97 200 A 1 ATOM 1660 C CG2 . VAL A 0 200 . -14.009 -0.159 -27.303 1.00 31.97 200 A 1 ATOM 1661 N N . PHE A 0 201 . -10.570 3.171 -25.950 1.00 34.37 201 A 1 ATOM 1662 C CA . PHE A 0 201 . -9.831 4.191 -25.229 1.00 34.37 201 A 1 ATOM 1663 C C . PHE A 0 201 . -10.256 5.601 -25.670 1.00 34.37 201 A 1 ATOM 1664 C CB . PHE A 0 201 . -8.335 3.927 -25.453 1.00 34.37 201 A 1 ATOM 1665 O O . PHE A 0 201 . -9.780 6.579 -25.111 1.00 34.37 201 A 1 ATOM 1666 C CG . PHE A 0 201 . -7.750 2.970 -24.436 1.00 34.37 201 A 1 ATOM 1667 C CD1 . PHE A 0 201 . -7.214 3.500 -23.252 1.00 34.37 201 A 1 ATOM 1668 C CD2 . PHE A 0 201 . -7.724 1.577 -24.649 1.00 34.37 201 A 1 ATOM 1669 C CE1 . PHE A 0 201 . -6.624 2.650 -22.308 1.00 34.37 201 A 1 ATOM 1670 C CE2 . PHE A 0 201 . -7.159 0.722 -23.683 1.00 34.37 201 A 1 ATOM 1671 C CZ . PHE A 0 201 . -6.612 1.261 -22.506 1.00 34.37 201 A 1 ATOM 1672 N N . ASN A 0 202 . -11.182 5.707 -26.633 1.00 28.28 202 A 1 ATOM 1673 C CA . ASN A 0 202 . -11.711 6.968 -27.161 1.00 28.28 202 A 1 ATOM 1674 C C . ASN A 0 202 . -13.195 7.213 -26.844 1.00 28.28 202 A 1 ATOM 1675 C CB . ASN A 0 202 . -11.389 7.064 -28.670 1.00 28.28 202 A 1 ATOM 1676 O O . ASN A 0 202 . -13.819 8.059 -27.489 1.00 28.28 202 A 1 ATOM 1677 C CG . ASN A 0 202 . -10.053 7.723 -28.961 1.00 28.28 202 A 1 ATOM 1678 N ND2 . ASN A 0 202 . -9.658 7.766 -30.210 1.00 28.28 202 A 1 ATOM 1679 O OD1 . ASN A 0 202 . -9.359 8.232 -28.103 1.00 28.28 202 A 1 ATOM 1680 N N . SER A 0 203 . -13.792 6.544 -25.848 1.00 28.42 203 A 1 ATOM 1681 C CA . SER A 0 203 . -15.045 7.074 -25.302 1.00 28.42 203 A 1 ATOM 1682 C C . SER A 0 203 . -14.714 8.369 -24.564 1.00 28.42 203 A 1 ATOM 1683 C CB . SER A 0 203 . -15.795 6.067 -24.421 1.00 28.42 203 A 1 ATOM 1684 O O . SER A 0 203 . -14.388 8.344 -23.380 1.00 28.42 203 A 1 ATOM 1685 O OG . SER A 0 203 . -14.985 5.601 -23.367 1.00 28.42 203 A 1 ATOM 1686 N N . ARG A 0 204 . -14.778 9.504 -25.279 1.00 26.14 204 A 1 ATOM 1687 C CA . ARG A 0 204 . -15.034 10.813 -24.673 1.00 26.14 204 A 1 ATOM 1688 C C . ARG A 0 204 . -16.105 10.577 -23.617 1.00 26.14 204 A 1 ATOM 1689 C CB . ARG A 0 204 . -15.580 11.815 -25.715 1.00 26.14 204 A 1 ATOM 1690 O O . ARG A 0 204 . -17.236 10.242 -23.970 1.00 26.14 204 A 1 ATOM 1691 C CG . ARG A 0 204 . -14.509 12.608 -26.470 1.00 26.14 204 A 1 ATOM 1692 C CD . ARG A 0 204 . -15.170 13.558 -27.482 1.00 26.14 204 A 1 ATOM 1693 N NE . ARG A 0 204 . -14.163 14.314 -28.253 1.00 26.14 204 A 1 ATOM 1694 N NH1 . ARG A 0 204 . -15.568 15.223 -29.833 1.00 26.14 204 A 1 ATOM 1695 N NH2 . ARG A 0 204 . -13.385 15.660 -29.919 1.00 26.14 204 A 1 ATOM 1696 C CZ . ARG A 0 204 . -14.378 15.058 -29.326 1.00 26.14 204 A 1 ATOM 1697 N N . ILE A 0 205 . -15.752 10.723 -22.346 1.00 29.32 205 A 1 ATOM 1698 C CA . ILE A 0 205 . -16.748 10.914 -21.301 1.00 29.32 205 A 1 ATOM 1699 C C . ILE A 0 205 . -17.359 12.274 -21.631 1.00 29.32 205 A 1 ATOM 1700 C CB . ILE A 0 205 . -16.119 10.821 -19.892 1.00 29.32 205 A 1 ATOM 1701 O O . ILE A 0 205 . -16.790 13.324 -21.341 1.00 29.32 205 A 1 ATOM 1702 C CG1 . ILE A 0 205 . -15.484 9.424 -19.685 1.00 29.32 205 A 1 ATOM 1703 C CG2 . ILE A 0 205 . -17.195 11.102 -18.827 1.00 29.32 205 A 1 ATOM 1704 C CD1 . ILE A 0 205 . -14.749 9.264 -18.349 1.00 29.32 205 A 1 ATOM 1705 N N . ILE A 0 206 . -18.454 12.254 -22.389 1.00 27.02 206 A 1 ATOM 1706 C CA . ILE A 0 206 . -19.218 13.452 -22.703 1.00 27.02 206 A 1 ATOM 1707 C C . ILE A 0 206 . -19.907 13.836 -21.397 1.00 27.02 206 A 1 ATOM 1708 C CB . ILE A 0 206 . -20.191 13.222 -23.887 1.00 27.02 206 A 1 ATOM 1709 O O . ILE A 0 206 . -20.933 13.266 -21.034 1.00 27.02 206 A 1 ATOM 1710 C CG1 . ILE A 0 206 . -19.404 12.868 -25.173 1.00 27.02 206 A 1 ATOM 1711 C CG2 . ILE A 0 206 . -21.051 14.480 -24.119 1.00 27.02 206 A 1 ATOM 1712 C CD1 . ILE A 0 206 . -20.277 12.513 -26.383 1.00 27.02 206 A 1 ATOM 1713 N N . LEU A 0 207 . -19.306 14.785 -20.679 1.00 27.56 207 A 1 ATOM 1714 C CA . LEU A 0 207 . -19.928 15.482 -19.560 1.00 27.56 207 A 1 ATOM 1715 C C . LEU A 0 207 . -21.094 16.311 -20.113 1.00 27.56 207 A 1 ATOM 1716 C CB . LEU A 0 207 . -18.880 16.368 -18.852 1.00 27.56 207 A 1 ATOM 1717 O O . LEU A 0 207 . -20.927 17.469 -20.490 1.00 27.56 207 A 1 ATOM 1718 C CG . LEU A 0 207 . -17.725 15.618 -18.162 1.00 27.56 207 A 1 ATOM 1719 C CD1 . LEU A 0 207 . -16.726 16.634 -17.604 1.00 27.56 207 A 1 ATOM 1720 C CD2 . LEU A 0 207 . -18.208 14.742 -17.006 1.00 27.56 207 A 1 ATOM 1721 N N . LYS A 0 208 . -22.276 15.703 -20.236 1.00 29.22 208 A 1 ATOM 1722 C CA . LYS A 0 208 . -23.501 16.424 -20.586 1.00 29.22 208 A 1 ATOM 1723 C C . LYS A 0 208 . -24.222 16.857 -19.306 1.00 29.22 208 A 1 ATOM 1724 C CB . LYS A 0 208 . -24.376 15.609 -21.564 1.00 29.22 208 A 1 ATOM 1725 O O . LYS A 0 208 . -24.916 16.061 -18.696 1.00 29.22 208 A 1 ATOM 1726 C CG . LYS A 0 208 . -24.550 16.361 -22.897 1.00 29.22 208 A 1 ATOM 1727 C CD . LYS A 0 208 . -25.564 15.664 -23.814 1.00 29.22 208 A 1 ATOM 1728 C CE . LYS A 0 208 . -25.750 16.466 -25.110 1.00 29.22 208 A 1 ATOM 1729 N NZ . LYS A 0 208 . -26.829 15.897 -25.958 1.00 29.22 208 A 1 ATOM 1730 N N . GLY A 0 209 . -24.012 18.132 -18.968 1.00 26.39 209 A 1 ATOM 1731 C CA . GLY A 0 209 . -25.005 19.095 -18.471 1.00 26.39 209 A 1 ATOM 1732 C C . GLY A 0 209 . -25.663 18.867 -17.107 1.00 26.39 209 A 1 ATOM 1733 O O . GLY A 0 209 . -26.527 18.016 -16.974 1.00 26.39 209 A 1 ATOM 1734 N N . SER A 0 210 . -25.386 19.754 -16.149 1.00 26.73 210 A 1 ATOM 1735 C CA . SER A 0 210 . -26.279 20.881 -15.799 1.00 26.73 210 A 1 ATOM 1736 C C . SER A 0 210 . -25.721 21.622 -14.565 1.00 26.73 210 A 1 ATOM 1737 C CB . SER A 0 210 . -27.711 20.436 -15.472 1.00 26.73 210 A 1 ATOM 1738 O O . SER A 0 210 . -25.315 20.957 -13.611 1.00 26.73 210 A 1 ATOM 1739 O OG . SER A 0 210 . -28.529 21.588 -15.450 1.00 26.73 210 A 1 ATOM 1740 N N . PRO A 0 211 . -25.645 22.968 -14.543 1.00 30.21 211 A 1 ATOM 1741 C CA . PRO A 0 211 . -25.173 23.712 -13.382 1.00 30.21 211 A 1 ATOM 1742 C C . PRO A 0 211 . -26.338 23.960 -12.415 1.00 30.21 211 A 1 ATOM 1743 C CB . PRO A 0 211 . -24.590 25.003 -13.966 1.00 30.21 211 A 1 ATOM 1744 O O . PRO A 0 211 . -27.178 24.820 -12.660 1.00 30.21 211 A 1 ATOM 1745 C CG . PRO A 0 211 . -25.464 25.271 -15.194 1.00 30.21 211 A 1 ATOM 1746 C CD . PRO A 0 211 . -25.960 23.888 -15.628 1.00 30.21 211 A 1 ATOM 1747 N N . GLY A 0 212 . -26.392 23.224 -11.306 1.00 27.44 212 A 1 ATOM 1748 C CA . GLY A 0 212 . -27.331 23.532 -10.227 1.00 27.44 212 A 1 ATOM 1749 C C . GLY A 0 212 . -27.624 22.356 -9.301 1.00 27.44 212 A 1 ATOM 1750 O O . GLY A 0 212 . -28.289 21.417 -9.708 1.00 27.44 212 A 1 ATOM 1751 N N . LEU A 0 213 . -27.182 22.504 -8.049 1.00 29.35 213 A 1 ATOM 1752 C CA . LEU A 0 213 . -27.557 21.756 -6.841 1.00 29.35 213 A 1 ATOM 1753 C C . LEU A 0 213 . -27.165 20.266 -6.708 1.00 29.35 213 A 1 ATOM 1754 C CB . LEU A 0 213 . -29.051 21.965 -6.507 1.00 29.35 213 A 1 ATOM 1755 O O . LEU A 0 213 . -27.470 19.427 -7.542 1.00 29.35 213 A 1 ATOM 1756 C CG . LEU A 0 213 . -29.353 23.176 -5.607 1.00 29.35 213 A 1 ATOM 1757 C CD1 . LEU A 0 213 . -29.398 24.500 -6.373 1.00 29.35 213 A 1 ATOM 1758 C CD2 . LEU A 0 213 . -30.696 22.969 -4.912 1.00 29.35 213 A 1 ATOM 1759 N N . SER A 0 214 . -26.609 19.979 -5.521 1.00 28.13 214 A 1 ATOM 1760 C CA . SER A 0 214 . -26.544 18.697 -4.794 1.00 28.13 214 A 1 ATOM 1761 C C . SER A 0 214 . -25.734 17.532 -5.380 1.00 28.13 214 A 1 ATOM 1762 C CB . SER A 0 214 . -27.934 18.231 -4.343 1.00 28.13 214 A 1 ATOM 1763 O O . SER A 0 214 . -26.042 16.999 -6.434 1.00 28.13 214 A 1 ATOM 1764 O OG . SER A 0 214 . -28.831 18.118 -5.424 1.00 28.13 214 A 1 ATOM 1765 N N . ASP A 0 215 . -24.708 17.167 -4.605 1.00 28.10 215 A 1 ATOM 1766 C CA . ASP A 0 215 . -24.181 15.835 -4.286 1.00 28.10 215 A 1 ATOM 1767 C C . ASP A 0 215 . -24.211 14.675 -5.301 1.00 28.10 215 A 1 ATOM 1768 C CB . ASP A 0 215 . -24.748 15.389 -2.920 1.00 28.10 215 A 1 ATOM 1769 O O . ASP A 0 215 . -25.210 14.322 -5.909 1.00 28.10 215 A 1 ATOM 1770 C CG . ASP A 0 215 . -24.084 16.112 -1.740 1.00 28.10 215 A 1 ATOM 1771 O OD1 . ASP A 0 215 . -22.873 16.420 -1.855 1.00 28.10 215 A 1 ATOM 1772 O OD2 . ASP A 0 215 . -24.778 16.365 -0.735 1.00 28.10 215 A 1 ATOM 1773 N N . GLU A 0 216 . -23.076 13.967 -5.293 1.00 31.52 216 A 1 ATOM 1774 C CA . GLU A 0 216 . -22.881 12.598 -5.784 1.00 31.52 216 A 1 ATOM 1775 C C . GLU A 0 216 . -22.495 12.440 -7.272 1.00 31.52 216 A 1 ATOM 1776 C CB . GLU A 0 216 . -23.981 11.651 -5.241 1.00 31.52 216 A 1 ATOM 1777 O O . GLU A 0 216 . -23.208 11.892 -8.106 1.00 31.52 216 A 1 ATOM 1778 C CG . GLU A 0 216 . -23.415 10.279 -4.844 1.00 31.52 216 A 1 ATOM 1779 C CD . GLU A 0 216 . -24.404 9.394 -4.058 1.00 31.52 216 A 1 ATOM 1780 O OE1 . GLU A 0 216 . -23.905 8.519 -3.302 1.00 31.52 216 A 1 ATOM 1781 O OE2 . GLU A 0 216 . -25.631 9.535 -4.234 1.00 31.52 216 A 1 ATOM 1782 N N . TYR A 0 217 . -21.247 12.810 -7.602 1.00 34.33 217 A 1 ATOM 1783 C CA . TYR A 0 217 . -20.543 12.169 -8.722 1.00 34.33 217 A 1 ATOM 1784 C C . TYR A 0 217 . -20.285 10.697 -8.358 1.00 34.33 217 A 1 ATOM 1785 C CB . TYR A 0 217 . -19.236 12.920 -9.052 1.00 34.33 217 A 1 ATOM 1786 O O . TYR A 0 217 . -19.288 10.395 -7.693 1.00 34.33 217 A 1 ATOM 1787 C CG . TYR A 0 217 . -18.433 12.355 -10.223 1.00 34.33 217 A 1 ATOM 1788 C CD1 . TYR A 0 217 . -17.421 11.391 -10.016 1.00 34.33 217 A 1 ATOM 1789 C CD2 . TYR A 0 217 . -18.704 12.796 -11.532 1.00 34.33 217 A 1 ATOM 1790 C CE1 . TYR A 0 217 . -16.671 10.891 -11.102 1.00 34.33 217 A 1 ATOM 1791 C CE2 . TYR A 0 217 . -17.966 12.292 -12.622 1.00 34.33 217 A 1 ATOM 1792 O OH . TYR A 0 217 . -16.246 10.862 -13.472 1.00 34.33 217 A 1 ATOM 1793 C CZ . TYR A 0 217 . -16.948 11.342 -12.412 1.00 34.33 217 A 1 ATOM 1794 N N . GLU A 0 218 . -21.171 9.791 -8.783 1.00 36.45 218 A 1 ATOM 1795 C CA . GLU A 0 218 . -20.902 8.350 -8.827 1.00 36.45 218 A 1 ATOM 1796 C C . GLU A 0 218 . -20.066 8.032 -10.077 1.00 36.45 218 A 1 ATOM 1797 C CB . GLU A 0 218 . -22.184 7.482 -8.822 1.00 36.45 218 A 1 ATOM 1798 O O . GLU A 0 218 . -20.539 8.181 -11.207 1.00 36.45 218 A 1 ATOM 1799 C CG . GLU A 0 218 . -22.492 6.820 -7.457 1.00 36.45 218 A 1 ATOM 1800 C CD . GLU A 0 218 . -23.091 5.394 -7.550 1.00 36.45 218 A 1 ATOM 1801 O OE1 . GLU A 0 218 . -22.980 4.642 -6.544 1.00 36.45 218 A 1 ATOM 1802 O OE2 . GLU A 0 218 . -23.608 5.002 -8.624 1.00 36.45 218 A 1 ATOM 1803 N N . PRO A 0 219 . -18.819 7.557 -9.933 1.00 38.88 219 A 1 ATOM 1804 C CA . PRO A 0 219 . -18.116 6.979 -11.058 1.00 38.88 219 A 1 ATOM 1805 C C . PRO A 0 219 . -18.789 5.643 -11.407 1.00 38.88 219 A 1 ATOM 1806 C CB . PRO A 0 219 . -16.673 6.805 -10.588 1.00 38.88 219 A 1 ATOM 1807 O O . PRO A 0 219 . -18.710 4.671 -10.653 1.00 38.88 219 A 1 ATOM 1808 C CG . PRO A 0 219 . -16.585 7.453 -9.208 1.00 38.88 219 A 1 ATOM 1809 C CD . PRO A 0 219 . -18.027 7.436 -8.725 1.00 38.88 219 A 1 ATOM 1810 N N . HIS A 0 220 . -19.453 5.570 -12.556 1.00 37.21 220 A 1 ATOM 1811 C CA . HIS A 0 220 . -20.047 4.334 -13.057 1.00 37.21 220 A 1 ATOM 1812 C C . HIS A 0 220 . -18.977 3.347 -13.568 1.00 37.21 220 A 1 ATOM 1813 C CB . HIS A 0 220 . -21.094 4.680 -14.122 1.00 37.21 220 A 1 ATOM 1814 O O . HIS A 0 220 . -18.864 3.089 -14.766 1.00 37.21 220 A 1 ATOM 1815 C CG . HIS A 0 220 . -22.353 5.319 -13.590 1.00 37.21 220 A 1 ATOM 1816 C CD2 . HIS A 0 220 . -23.015 6.370 -14.164 1.00 37.21 220 A 1 ATOM 1817 N ND1 . HIS A 0 220 . -23.077 4.952 -12.471 1.00 37.21 220 A 1 ATOM 1818 C CE1 . HIS A 0 220 . -24.136 5.772 -12.376 1.00 37.21 220 A 1 ATOM 1819 N NE2 . HIS A 0 220 . -24.149 6.637 -13.400 1.00 37.21 220 A 1 ATOM 1820 N N . PHE A 0 221 . -18.206 2.737 -12.665 1.00 41.51 221 A 1 ATOM 1821 C CA . PHE A 0 221 . -17.285 1.648 -13.001 1.00 41.51 221 A 1 ATOM 1822 C C . PHE A 0 221 . -18.066 0.345 -13.213 1.00 41.51 221 A 1 ATOM 1823 C CB . PHE A 0 221 . -16.182 1.523 -11.942 1.00 41.51 221 A 1 ATOM 1824 O O . PHE A 0 221 . -18.542 -0.301 -12.281 1.00 41.51 221 A 1 ATOM 1825 C CG . PHE A 0 221 . -15.234 2.708 -11.918 1.00 41.51 221 A 1 ATOM 1826 C CD1 . PHE A 0 221 . -14.381 2.958 -13.011 1.00 41.51 221 A 1 ATOM 1827 C CD2 . PHE A 0 221 . -15.193 3.563 -10.805 1.00 41.51 221 A 1 ATOM 1828 C CE1 . PHE A 0 221 . -13.521 4.071 -13.006 1.00 41.51 221 A 1 ATOM 1829 C CE2 . PHE A 0 221 . -14.307 4.657 -10.793 1.00 41.51 221 A 1 ATOM 1830 C CZ . PHE A 0 221 . -13.483 4.924 -11.894 1.00 41.51 221 A 1 ATOM 1831 N N . HIS A 0 222 . -18.257 -0.034 -14.476 1.00 35.44 222 A 1 ATOM 1832 C CA . HIS A 0 222 . -18.998 -1.239 -14.842 1.00 35.44 222 A 1 ATOM 1833 C C . HIS A 0 222 . -18.107 -2.492 -14.738 1.00 35.44 222 A 1 ATOM 1834 C CB . HIS A 0 222 . -19.638 -1.051 -16.228 1.00 35.44 222 A 1 ATOM 1835 O O . HIS A 0 222 . -17.545 -2.938 -15.735 1.00 35.44 222 A 1 ATOM 1836 C CG . HIS A 0 222 . -20.842 -0.136 -16.240 1.00 35.44 222 A 1 ATOM 1837 C CD2 . HIS A 0 222 . -21.977 -0.323 -16.981 1.00 35.44 222 A 1 ATOM 1838 N ND1 . HIS A 0 222 . -21.026 1.025 -15.516 1.00 35.44 222 A 1 ATOM 1839 C CE1 . HIS A 0 222 . -22.255 1.496 -15.796 1.00 35.44 222 A 1 ATOM 1840 N NE2 . HIS A 0 222 . -22.864 0.710 -16.692 1.00 35.44 222 A 1 ATOM 1841 N N . GLY A 0 223 . -18.014 -3.044 -13.520 1.00 28.05 223 A 1 ATOM 1842 C CA . GLY A 0 223 . -17.693 -4.412 -13.053 1.00 28.05 223 A 1 ATOM 1843 C C . GLY A 0 223 . -17.345 -5.566 -14.003 1.00 28.05 223 A 1 ATOM 1844 O O . GLY A 0 223 . -17.780 -6.705 -13.778 1.00 28.05 223 A 1 ATOM 1845 N N . GLY A 0 224 . -16.538 -5.335 -15.035 1.00 33.59 224 A 1 ATOM 1846 C CA . GLY A 0 224 . -16.152 -6.360 -15.992 1.00 33.59 224 A 1 ATOM 1847 C C . GLY A 0 224 . -14.803 -6.105 -16.648 1.00 33.59 224 A 1 ATOM 1848 O O . GLY A 0 224 . -14.769 -5.653 -17.788 1.00 33.59 224 A 1 ATOM 1849 N N . LEU A 0 225 . -13.714 -6.528 -15.990 1.00 33.27 225 A 1 ATOM 1850 C CA . LEU A 0 225 . -12.450 -6.930 -16.636 1.00 33.27 225 A 1 ATOM 1851 C C . LEU A 0 225 . -11.724 -5.845 -17.466 1.00 33.27 225 A 1 ATOM 1852 C CB . LEU A 0 225 . -12.720 -8.245 -17.424 1.00 33.27 225 A 1 ATOM 1853 O O . LEU A 0 225 . -10.977 -6.185 -18.385 1.00 33.27 225 A 1 ATOM 1854 C CG . LEU A 0 225 . -12.090 -9.498 -16.793 1.00 33.27 225 A 1 ATOM 1855 C CD1 . LEU A 0 225 . -12.928 -10.732 -17.144 1.00 33.27 225 A 1 ATOM 1856 C CD2 . LEU A 0 225 . -10.670 -9.725 -17.313 1.00 33.27 225 A 1 ATOM 1857 N N . ARG A 0 226 . -11.965 -4.551 -17.216 1.00 49.95 226 A 1 ATOM 1858 C CA . ARG A 0 226 . -11.566 -3.484 -18.149 1.00 49.95 226 A 1 ATOM 1859 C C . ARG A 0 226 . -11.199 -2.165 -17.459 1.00 49.95 226 A 1 ATOM 1860 C CB . ARG A 0 226 . -12.701 -3.258 -19.172 1.00 49.95 226 A 1 ATOM 1861 O O . ARG A 0 226 . -11.911 -1.184 -17.621 1.00 49.95 226 A 1 ATOM 1862 C CG . ARG A 0 226 . -12.883 -4.389 -20.190 1.00 49.95 226 A 1 ATOM 1863 C CD . ARG A 0 226 . -14.036 -4.056 -21.144 1.00 49.95 226 A 1 ATOM 1864 N NE . ARG A 0 226 . -15.217 -4.898 -20.881 1.00 49.95 226 A 1 ATOM 1865 N NH1 . ARG A 0 226 . -15.067 -6.254 -22.729 1.00 49.95 226 A 1 ATOM 1866 N NH2 . ARG A 0 226 . -16.812 -6.449 -21.347 1.00 49.95 226 A 1 ATOM 1867 C CZ . ARG A 0 226 . -15.691 -5.859 -21.651 1.00 49.95 226 A 1 ATOM 1868 N N . TYR A 0 227 . -10.067 -2.109 -16.764 1.00 50.06 227 A 1 ATOM 1869 C CA . TYR A 0 227 . -9.297 -0.853 -16.763 1.00 50.06 227 A 1 ATOM 1870 C C . TYR A 0 227 . -8.260 -0.899 -17.875 1.00 50.06 227 A 1 ATOM 1871 C CB . TYR A 0 227 . -8.674 -0.585 -15.396 1.00 50.06 227 A 1 ATOM 1872 O O . TYR A 0 227 . -8.118 0.042 -18.650 1.00 50.06 227 A 1 ATOM 1873 C CG . TYR A 0 227 . -9.728 -0.299 -14.356 1.00 50.06 227 A 1 ATOM 1874 C CD1 . TYR A 0 227 . -10.267 0.996 -14.249 1.00 50.06 227 A 1 ATOM 1875 C CD2 . TYR A 0 227 . -10.195 -1.336 -13.526 1.00 50.06 227 A 1 ATOM 1876 C CE1 . TYR A 0 227 . -11.257 1.259 -13.286 1.00 50.06 227 A 1 ATOM 1877 C CE2 . TYR A 0 227 . -11.199 -1.076 -12.574 1.00 50.06 227 A 1 ATOM 1878 O OH . TYR A 0 227 . -12.678 0.492 -11.520 1.00 50.06 227 A 1 ATOM 1879 C CZ . TYR A 0 227 . -11.725 0.227 -12.448 1.00 50.06 227 A 1 ATOM 1880 N N . PHE A 0 228 . -7.631 -2.062 -18.037 1.00 53.47 228 A 1 ATOM 1881 C CA . PHE A 0 228 . -6.644 -2.283 -19.075 1.00 53.47 228 A 1 ATOM 1882 C C . PHE A 0 228 . -6.958 -3.562 -19.840 1.00 53.47 228 A 1 ATOM 1883 C CB . PHE A 0 228 . -5.262 -2.290 -18.431 1.00 53.47 228 A 1 ATOM 1884 O O . PHE A 0 228 . -7.246 -4.603 -19.242 1.00 53.47 228 A 1 ATOM 1885 C CG . PHE A 0 228 . -5.047 -1.122 -17.486 1.00 53.47 228 A 1 ATOM 1886 C CD1 . PHE A 0 228 . -4.786 0.151 -18.019 1.00 53.47 228 A 1 ATOM 1887 C CD2 . PHE A 0 228 . -5.191 -1.279 -16.094 1.00 53.47 228 A 1 ATOM 1888 C CE1 . PHE A 0 228 . -4.673 1.257 -17.166 1.00 53.47 228 A 1 ATOM 1889 C CE2 . PHE A 0 228 . -5.089 -0.168 -15.243 1.00 53.47 228 A 1 ATOM 1890 C CZ . PHE A 0 228 . -4.808 1.098 -15.777 1.00 53.47 228 A 1 ATOM 1891 N N . ARG A 0 229 . -6.918 -3.499 -21.176 1.00 49.97 229 A 1 ATOM 1892 C CA . ARG A 0 229 . -6.839 -4.723 -21.975 1.00 49.97 229 A 1 ATOM 1893 C C . ARG A 0 229 . -5.462 -5.316 -21.698 1.00 49.97 229 A 1 ATOM 1894 C CB . ARG A 0 229 . -7.024 -4.448 -23.479 1.00 49.97 229 A 1 ATOM 1895 O O . ARG A 0 229 . -4.478 -4.791 -22.187 1.00 49.97 229 A 1 ATOM 1896 C CG . ARG A 0 229 . -8.485 -4.187 -23.872 1.00 49.97 229 A 1 ATOM 1897 C CD . ARG A 0 229 . -8.600 -4.056 -25.399 1.00 49.97 229 A 1 ATOM 1898 N NE . ARG A 0 229 . -9.975 -3.718 -25.836 1.00 49.97 229 A 1 ATOM 1899 N NH1 . ARG A 0 229 . -9.481 -3.314 -28.052 1.00 49.97 229 A 1 ATOM 1900 N NH2 . ARG A 0 229 . -11.569 -3.094 -27.365 1.00 49.97 229 A 1 ATOM 1901 C CZ . ARG A 0 229 . -10.332 -3.384 -27.070 1.00 49.97 229 A 1 ATOM 1902 N N . VAL A 0 230 . -5.424 -6.366 -20.881 1.00 49.36 230 A 1 ATOM 1903 C CA . VAL A 0 230 . -4.233 -7.206 -20.770 1.00 49.36 230 A 1 ATOM 1904 C C . VAL A 0 230 . -4.151 -7.995 -22.068 1.00 49.36 230 A 1 ATOM 1905 C CB . VAL A 0 230 . -4.255 -8.105 -19.519 1.00 49.36 230 A 1 ATOM 1906 O O . VAL A 0 230 . -4.951 -8.925 -22.267 1.00 49.36 230 A 1 ATOM 1907 C CG1 . VAL A 0 230 . -2.982 -8.937 -19.357 1.00 49.36 230 A 1 ATOM 1908 C CG2 . VAL A 0 230 . -4.405 -7.277 -18.237 1.00 49.36 230 A 1 ATOM 1909 N N . ASP A 0 231 . -3.262 -7.565 -22.960 1.00 50.30 231 A 1 ATOM 1910 C CA . ASP A 0 231 . -2.942 -8.299 -24.181 1.00 50.30 231 A 1 ATOM 1911 C C . ASP A 0 231 . -2.403 -9.683 -23.799 1.00 50.30 231 A 1 ATOM 1912 C CB . ASP A 0 231 . -1.936 -7.519 -25.050 1.00 50.30 231 A 1 ATOM 1913 O O . ASP A 0 231 . -1.843 -9.879 -22.715 1.00 50.30 231 A 1 ATOM 1914 C CG . ASP A 0 231 . -2.548 -6.329 -25.808 1.00 50.30 231 A 1 ATOM 1915 O OD1 . ASP A 0 231 . -3.799 -6.254 -25.895 1.00 50.30 231 A 1 ATOM 1916 O OD2 . ASP A 0 231 . -1.746 -5.550 -26.364 1.00 50.30 231 A 1 ATOM 1917 N N . ASP A 0 232 . -2.545 -10.677 -24.677 1.00 46.50 232 A 1 ATOM 1918 C CA . ASP A 0 232 . -2.099 -12.046 -24.376 1.00 46.50 232 A 1 ATOM 1919 C C . ASP A 0 232 . -0.611 -12.093 -23.980 1.00 46.50 232 A 1 ATOM 1920 C CB . ASP A 0 232 . -2.379 -12.960 -25.578 1.00 46.50 232 A 1 ATOM 1921 O O . ASP A 0 232 . -0.219 -12.897 -23.131 1.00 46.50 232 A 1 ATOM 1922 C CG . ASP A 0 232 . -3.874 -13.230 -25.810 1.00 46.50 232 A 1 ATOM 1923 O OD1 . ASP A 0 232 . -4.677 -13.091 -24.852 1.00 46.50 232 A 1 ATOM 1924 O OD2 . ASP A 0 232 . -4.206 -13.611 -26.950 1.00 46.50 232 A 1 ATOM 1925 N N . LYS A 0 233 . 0.198 -11.162 -24.512 1.00 52.76 233 A 1 ATOM 1926 C CA . LYS A 0 233 . 1.607 -10.950 -24.147 1.00 52.76 233 A 1 ATOM 1927 C C . LYS A 0 233 . 1.787 -10.643 -22.656 1.00 52.76 233 A 1 ATOM 1928 C CB . LYS A 0 233 . 2.178 -9.816 -25.020 1.00 52.76 233 A 1 ATOM 1929 O O . LYS A 0 233 . 2.655 -11.229 -22.014 1.00 52.76 233 A 1 ATOM 1930 C CG . LYS A 0 233 . 3.706 -9.684 -24.900 1.00 52.76 233 A 1 ATOM 1931 C CD . LYS A 0 233 . 4.232 -8.515 -25.747 1.00 52.76 233 A 1 ATOM 1932 C CE . LYS A 0 233 . 5.764 -8.433 -25.685 1.00 52.76 233 A 1 ATOM 1933 N NZ . LYS A 0 233 . 6.280 -7.236 -26.398 1.00 52.76 233 A 1 ATOM 1934 N N . GLU A 0 234 . 0.958 -9.770 -22.097 1.00 52.36 234 A 1 ATOM 1935 C CA . GLU A 0 234 . 1.030 -9.342 -20.696 1.00 52.36 234 A 1 ATOM 1936 C C . GLU A 0 234 . 0.493 -10.415 -19.740 1.00 52.36 234 A 1 ATOM 1937 C CB . GLU A 0 234 . 0.204 -8.071 -20.536 1.00 52.36 234 A 1 ATOM 1938 O O . GLU A 0 234 . 1.033 -10.639 -18.657 1.00 52.36 234 A 1 ATOM 1939 C CG . GLU A 0 234 . 0.744 -6.867 -21.315 1.00 52.36 234 A 1 ATOM 1940 C CD . GLU A 0 234 . -0.136 -5.635 -21.090 1.00 52.36 234 A 1 ATOM 1941 O OE1 . GLU A 0 234 . 0.323 -4.530 -21.436 1.00 52.36 234 A 1 ATOM 1942 O OE2 . GLU A 0 234 . -1.255 -5.817 -20.564 1.00 52.36 234 A 1 ATOM 1943 N N . TYR A 0 235 . -0.530 -11.163 -20.162 1.00 53.30 235 A 1 ATOM 1944 C CA . TYR A 0 235 . -0.997 -12.325 -19.406 1.00 53.30 235 A 1 ATOM 1945 C C . TYR A 0 235 . 0.068 -13.433 -19.360 1.00 53.30 235 A 1 ATOM 1946 C CB . TYR A 0 235 . -2.299 -12.838 -20.022 1.00 53.30 235 A 1 ATOM 1947 O O . TYR A 0 235 . 0.310 -14.035 -18.309 1.00 53.30 235 A 1 ATOM 1948 C CG . TYR A 0 235 . -2.855 -14.042 -19.291 1.00 53.30 235 A 1 ATOM 1949 C CD1 . TYR A 0 235 . -2.653 -15.338 -19.803 1.00 53.30 235 A 1 ATOM 1950 C CD2 . TYR A 0 235 . -3.537 -13.860 -18.074 1.00 53.30 235 A 1 ATOM 1951 C CE1 . TYR A 0 235 . -3.154 -16.455 -19.108 1.00 53.30 235 A 1 ATOM 1952 C CE2 . TYR A 0 235 . -4.048 -14.971 -17.378 1.00 53.30 235 A 1 ATOM 1953 O OH . TYR A 0 235 . -4.365 -17.337 -17.234 1.00 53.30 235 A 1 ATOM 1954 C CZ . TYR A 0 235 . -3.864 -16.267 -17.905 1.00 53.30 235 A 1 ATOM 1955 N N . LEU A 0 236 . 0.738 -13.688 -20.490 1.00 55.69 236 A 1 ATOM 1956 C CA . LEU A 0 236 . 1.866 -14.617 -20.577 1.00 55.69 236 A 1 ATOM 1957 C C . LEU A 0 236 . 3.038 -14.166 -19.693 1.00 55.69 236 A 1 ATOM 1958 C CB . LEU A 0 236 . 2.299 -14.754 -22.050 1.00 55.69 236 A 1 ATOM 1959 O O . LEU A 0 236 . 3.659 -15.018 -19.053 1.00 55.69 236 A 1 ATOM 1960 C CG . LEU A 0 236 . 1.390 -15.686 -22.874 1.00 55.69 236 A 1 ATOM 1961 C CD1 . LEU A 0 236 . 1.547 -15.415 -24.370 1.00 55.69 236 A 1 ATOM 1962 C CD2 . LEU A 0 236 . 1.758 -17.155 -22.634 1.00 55.69 236 A 1 ATOM 1963 N N . ALA A 0 237 . 3.303 -12.860 -19.607 1.00 57.87 237 A 1 ATOM 1964 C CA . ALA A 0 237 . 4.301 -12.285 -18.708 1.00 57.87 237 A 1 ATOM 1965 C C . ALA A 0 237 . 4.011 -12.598 -17.233 1.00 57.87 237 A 1 ATOM 1966 C CB . ALA A 0 237 . 4.368 -10.773 -18.948 1.00 57.87 237 A 1 ATOM 1967 O O . ALA A 0 237 . 4.838 -13.187 -16.532 1.00 57.87 237 A 1 ATOM 1968 N N . TYR A 0 238 . 2.781 -12.333 -16.781 1.00 56.80 238 A 1 ATOM 1969 C CA . TYR A 0 238 . 2.359 -12.689 -15.426 1.00 56.80 238 A 1 ATOM 1970 C C . TYR A 0 238 . 2.485 -14.197 -15.143 1.00 56.80 238 A 1 ATOM 1971 C CB . TYR A 0 238 . 0.918 -12.226 -15.195 1.00 56.80 238 A 1 ATOM 1972 O O . TYR A 0 238 . 2.969 -14.601 -14.084 1.00 56.80 238 A 1 ATOM 1973 C CG . TYR A 0 238 . 0.367 -12.762 -13.890 1.00 56.80 238 A 1 ATOM 1974 C CD1 . TYR A 0 238 . -0.508 -13.867 -13.893 1.00 56.80 238 A 1 ATOM 1975 C CD2 . TYR A 0 238 . 0.815 -12.217 -12.673 1.00 56.80 238 A 1 ATOM 1976 C CE1 . TYR A 0 238 . -0.957 -14.409 -12.674 1.00 56.80 238 A 1 ATOM 1977 C CE2 . TYR A 0 238 . 0.367 -12.752 -11.451 1.00 56.80 238 A 1 ATOM 1978 O OH . TYR A 0 238 . -1.034 -14.310 -10.279 1.00 56.80 238 A 1 ATOM 1979 C CZ . TYR A 0 238 . -0.533 -13.840 -11.453 1.00 56.80 238 A 1 ATOM 1980 N N . GLN A 0 239 . 2.090 -15.055 -16.089 1.00 61.59 239 A 1 ATOM 1981 C CA . GLN A 0 239 . 2.225 -16.507 -15.928 1.00 61.59 239 A 1 ATOM 1982 C C . GLN A 0 239 . 3.693 -16.942 -15.806 1.00 61.59 239 A 1 ATOM 1983 C CB . GLN A 0 239 . 1.547 -17.230 -17.102 1.00 61.59 239 A 1 ATOM 1984 O O . GLN A 0 239 . 4.001 -17.840 -15.019 1.00 61.59 239 A 1 ATOM 1985 C CG . GLN A 0 239 . 0.014 -17.167 -17.041 1.00 61.59 239 A 1 ATOM 1986 C CD . GLN A 0 239 . -0.603 -18.025 -15.938 1.00 61.59 239 A 1 ATOM 1987 N NE2 . GLN A 0 239 . -1.910 -18.056 -15.838 1.00 61.59 239 A 1 ATOM 1988 O OE1 . GLN A 0 239 . 0.042 -18.711 -15.160 1.00 61.59 239 A 1 ATOM 1989 N N . ARG A 0 240 . 4.611 -16.299 -16.541 1.00 65.87 240 A 1 ATOM 1990 C CA . ARG A 0 240 . 6.059 -16.524 -16.401 1.00 65.87 240 A 1 ATOM 1991 C C . ARG A 0 240 . 6.549 -16.092 -15.022 1.00 65.87 240 A 1 ATOM 1992 C CB . ARG A 0 240 . 6.827 -15.776 -17.500 1.00 65.87 240 A 1 ATOM 1993 O O . ARG A 0 240 . 7.244 -16.875 -14.378 1.00 65.87 240 A 1 ATOM 1994 C CG . ARG A 0 240 . 6.646 -16.407 -18.885 1.00 65.87 240 A 1 ATOM 1995 C CD . ARG A 0 240 . 7.152 -15.427 -19.944 1.00 65.87 240 A 1 ATOM 1996 N NE . ARG A 0 240 . 7.063 -15.991 -21.304 1.00 65.87 240 A 1 ATOM 1997 N NH1 . ARG A 0 240 . 7.838 -14.123 -22.381 1.00 65.87 240 A 1 ATOM 1998 N NH2 . ARG A 0 240 . 7.293 -15.937 -23.571 1.00 65.87 240 A 1 ATOM 1999 C CZ . ARG A 0 240 . 7.397 -15.350 -22.410 1.00 65.87 240 A 1 ATOM 2000 N N . PHE A 0 241 . 6.140 -14.916 -14.542 1.00 63.56 241 A 1 ATOM 2001 C CA . PHE A 0 241 . 6.470 -14.443 -13.196 1.00 63.56 241 A 1 ATOM 2002 C C . PHE A 0 241 . 5.986 -15.417 -12.115 1.00 63.56 241 A 1 ATOM 2003 C CB . PHE A 0 241 . 5.892 -13.041 -12.968 1.00 63.56 241 A 1 ATOM 2004 O O . PHE A 0 241 . 6.781 -15.863 -11.292 1.00 63.56 241 A 1 ATOM 2005 C CG . PHE A 0 241 . 6.137 -12.545 -11.557 1.00 63.56 241 A 1 ATOM 2006 C CD1 . PHE A 0 241 . 5.134 -12.661 -10.574 1.00 63.56 241 A 1 ATOM 2007 C CD2 . PHE A 0 241 . 7.392 -12.008 -11.214 1.00 63.56 241 A 1 ATOM 2008 C CE1 . PHE A 0 241 . 5.387 -12.239 -9.255 1.00 63.56 241 A 1 ATOM 2009 C CE2 . PHE A 0 241 . 7.645 -11.587 -9.896 1.00 63.56 241 A 1 ATOM 2010 C CZ . PHE A 0 241 . 6.643 -11.703 -8.917 1.00 63.56 241 A 1 ATOM 2011 N N . ARG A 0 242 . 4.713 -15.835 -12.166 1.00 58.98 242 A 1 ATOM 2012 C CA . ARG A 0 242 . 4.131 -16.771 -11.191 1.00 58.98 242 A 1 ATOM 2013 C C . ARG A 0 242 . 4.835 -18.130 -11.185 1.00 58.98 242 A 1 ATOM 2014 C CB . ARG A 0 242 . 2.627 -16.913 -11.465 1.00 58.98 242 A 1 ATOM 2015 O O . ARG A 0 242 . 4.944 -18.757 -10.136 1.00 58.98 242 A 1 ATOM 2016 C CG . ARG A 0 242 . 1.913 -17.633 -10.311 1.00 58.98 242 A 1 ATOM 2017 C CD . ARG A 0 242 . 0.430 -17.824 -10.632 1.00 58.98 242 A 1 ATOM 2018 N NE . ARG A 0 242 . -0.277 -18.464 -9.504 1.00 58.98 242 A 1 ATOM 2019 N NH1 . ARG A 0 242 . -2.065 -19.276 -10.688 1.00 58.98 242 A 1 ATOM 2020 N NH2 . ARG A 0 242 . -1.975 -19.579 -8.474 1.00 58.98 242 A 1 ATOM 2021 C CZ . ARG A 0 242 . -1.433 -19.100 -9.560 1.00 58.98 242 A 1 ATOM 2022 N N . LYS A 0 243 . 5.303 -18.610 -12.342 1.00 64.74 243 A 1 ATOM 2023 C CA . LYS A 0 243 . 6.114 -19.836 -12.418 1.00 64.74 243 A 1 ATOM 2024 C C . LYS A 0 243 . 7.483 -19.653 -11.757 1.00 64.74 243 A 1 ATOM 2025 C CB . LYS A 0 243 . 6.262 -20.303 -13.872 1.00 64.74 243 A 1 ATOM 2026 O O . LYS A 0 243 . 7.908 -20.551 -11.040 1.00 64.74 243 A 1 ATOM 2027 C CG . LYS A 0 243 . 4.990 -20.985 -14.396 1.00 64.74 243 A 1 ATOM 2028 C CD . LYS A 0 243 . 5.210 -21.471 -15.834 1.00 64.74 243 A 1 ATOM 2029 C CE . LYS A 0 243 . 3.957 -22.179 -16.360 1.00 64.74 243 A 1 ATOM 2030 N NZ . LYS A 0 243 . 4.212 -22.830 -17.671 1.00 64.74 243 A 1 ATOM 2031 N N . ARG A 0 244 . 8.137 -18.500 -11.952 1.00 61.51 244 A 1 ATOM 2032 C CA . ARG A 0 244 . 9.428 -18.185 -11.313 1.00 61.51 244 A 1 ATOM 2033 C C . ARG A 0 244 . 9.300 -18.074 -9.793 1.00 61.51 244 A 1 ATOM 2034 C CB . ARG A 0 244 . 10.032 -16.890 -11.882 1.00 61.51 244 A 1 ATOM 2035 O O . ARG A 0 244 . 10.145 -18.616 -9.094 1.00 61.51 244 A 1 ATOM 2036 C CG . ARG A 0 244 . 10.497 -16.995 -13.344 1.00 61.51 244 A 1 ATOM 2037 C CD . ARG A 0 244 . 11.008 -15.623 -13.815 1.00 61.51 244 A 1 ATOM 2038 N NE . ARG A 0 244 . 11.233 -15.565 -15.276 1.00 61.51 244 A 1 ATOM 2039 N NH1 . ARG A 0 244 . 10.895 -13.295 -15.573 1.00 61.51 244 A 1 ATOM 2040 N NH2 . ARG A 0 244 . 11.222 -14.571 -17.338 1.00 61.51 244 A 1 ATOM 2041 C CZ . ARG A 0 244 . 11.125 -14.487 -16.043 1.00 61.51 244 A 1 ATOM 2042 N N . THR A 0 245 . 8.249 -17.429 -9.279 1.00 52.86 245 A 1 ATOM 2043 C CA . THR A 0 245 . 8.042 -17.313 -7.825 1.00 52.86 245 A 1 ATOM 2044 C C . THR A 0 245 . 7.692 -18.649 -7.180 1.00 52.86 245 A 1 ATOM 2045 C CB . THR A 0 245 . 6.996 -16.258 -7.453 1.00 52.86 245 A 1 ATOM 2046 O O . THR A 0 245 . 8.291 -18.989 -6.170 1.00 52.86 245 A 1 ATOM 2047 C CG2 . THR A 0 245 . 7.495 -14.844 -7.742 1.00 52.86 245 A 1 ATOM 2048 O OG1 . THR A 0 245 . 5.795 -16.422 -8.173 1.00 52.86 245 A 1 ATOM 2049 N N . LYS A 0 246 . 6.840 -19.472 -7.812 1.00 55.48 246 A 1 ATOM 2050 C CA . LYS A 0 246 . 6.574 -20.842 -7.334 1.00 55.48 246 A 1 ATOM 2051 C C . LYS A 0 246 . 7.829 -21.719 -7.288 1.00 55.48 246 A 1 ATOM 2052 C CB . LYS A 0 246 . 5.508 -21.523 -8.195 1.00 55.48 246 A 1 ATOM 2053 O O . LYS A 0 246 . 8.007 -22.461 -6.334 1.00 55.48 246 A 1 ATOM 2054 C CG . LYS A 0 246 . 4.095 -21.042 -7.850 1.00 55.48 246 A 1 ATOM 2055 C CD . LYS A 0 246 . 3.092 -21.909 -8.613 1.00 55.48 246 A 1 ATOM 2056 C CE . LYS A 0 246 . 1.666 -21.596 -8.168 1.00 55.48 246 A 1 ATOM 2057 N NZ . LYS A 0 246 . 0.794 -22.764 -8.438 1.00 55.48 246 A 1 ATOM 2058 N N . GLN A 0 247 . 8.711 -21.617 -8.286 1.00 48.65 247 A 1 ATOM 2059 C CA . GLN A 0 247 . 9.992 -22.333 -8.260 1.00 48.65 247 A 1 ATOM 2060 C C . GLN A 0 247 . 10.915 -21.817 -7.151 1.00 48.65 247 A 1 ATOM 2061 C CB . GLN A 0 247 . 10.687 -22.230 -9.626 1.00 48.65 247 A 1 ATOM 2062 O O . GLN A 0 247 . 11.630 -22.605 -6.544 1.00 48.65 247 A 1 ATOM 2063 C CG . GLN A 0 247 . 10.048 -23.177 -10.649 1.00 48.65 247 A 1 ATOM 2064 C CD . GLN A 0 247 . 10.710 -23.121 -12.022 1.00 48.65 247 A 1 ATOM 2065 N NE2 . GLN A 0 247 . 10.437 -24.083 -12.874 1.00 48.65 247 A 1 ATOM 2066 O OE1 . GLN A 0 247 . 11.456 -22.224 -12.384 1.00 48.65 247 A 1 ATOM 2067 N N . HIS A 0 248 . 10.895 -20.518 -6.849 1.00 45.17 248 A 1 ATOM 2068 C CA . HIS A 0 248 . 11.704 -19.964 -5.764 1.00 45.17 248 A 1 ATOM 2069 C C . HIS A 0 248 . 11.220 -20.413 -4.375 1.00 45.17 248 A 1 ATOM 2070 C CB . HIS A 0 248 . 11.779 -18.435 -5.896 1.00 45.17 248 A 1 ATOM 2071 O O . HIS A 0 248 . 12.059 -20.712 -3.527 1.00 45.17 248 A 1 ATOM 2072 C CG . HIS A 0 248 . 13.201 -17.945 -5.929 1.00 45.17 248 A 1 ATOM 2073 C CD2 . HIS A 0 248 . 13.903 -17.530 -7.028 1.00 45.17 248 A 1 ATOM 2074 N ND1 . HIS A 0 248 . 14.056 -17.889 -4.856 1.00 45.17 248 A 1 ATOM 2075 C CE1 . HIS A 0 248 . 15.243 -17.436 -5.294 1.00 45.17 248 A 1 ATOM 2076 N NE2 . HIS A 0 248 . 15.198 -17.191 -6.616 1.00 45.17 248 A 1 ATOM 2077 N N . ASP A 0 249 . 9.904 -20.540 -4.177 1.00 42.21 249 A 1 ATOM 2078 C CA . ASP A 0 249 . 9.310 -21.043 -2.929 1.00 42.21 249 A 1 ATOM 2079 C C . ASP A 0 249 . 9.539 -22.556 -2.729 1.00 42.21 249 A 1 ATOM 2080 C CB . ASP A 0 249 . 7.806 -20.705 -2.891 1.00 42.21 249 A 1 ATOM 2081 O O . ASP A 0 249 . 9.684 -23.011 -1.598 1.00 42.21 249 A 1 ATOM 2082 C CG . ASP A 0 249 . 7.491 -19.214 -2.687 1.00 42.21 249 A 1 ATOM 2083 O OD1 . ASP A 0 249 . 8.353 -18.481 -2.153 1.00 42.21 249 A 1 ATOM 2084 O OD2 . ASP A 0 249 . 6.369 -18.810 -3.083 1.00 42.21 249 A 1 ATOM 2085 N N . GLU A 0 250 . 9.639 -23.341 -3.810 1.00 46.77 250 A 1 ATOM 2086 C CA . GLU A 0 250 . 9.920 -24.788 -3.741 1.00 46.77 250 A 1 ATOM 2087 C C . GLU A 0 250 . 11.423 -25.125 -3.656 1.00 46.77 250 A 1 ATOM 2088 C CB . GLU A 0 250 . 9.259 -25.509 -4.933 1.00 46.77 250 A 1 ATOM 2089 O O . GLU A 0 250 . 11.781 -26.194 -3.165 1.00 46.77 250 A 1 ATOM 2090 C CG . GLU A 0 250 . 7.727 -25.602 -4.784 1.00 46.77 250 A 1 ATOM 2091 C CD . GLU A 0 250 . 7.011 -26.286 -5.968 1.00 46.77 250 A 1 ATOM 2092 O OE1 . GLU A 0 250 . 5.757 -26.357 -5.926 1.00 46.77 250 A 1 ATOM 2093 O OE2 . GLU A 0 250 . 7.681 -26.685 -6.950 1.00 46.77 250 A 1 ATOM 2094 N N . THR A 0 251 . 12.320 -24.228 -4.091 1.00 48.76 251 A 1 ATOM 2095 C CA . THR A 0 251 . 13.771 -24.519 -4.172 1.00 48.76 251 A 1 ATOM 2096 C C . THR A 0 251 . 14.611 -23.815 -3.096 1.00 48.76 251 A 1 ATOM 2097 C CB . THR A 0 251 . 14.346 -24.277 -5.586 1.00 48.76 251 A 1 ATOM 2098 O O . THR A 0 251 . 15.823 -24.019 -3.028 1.00 48.76 251 A 1 ATOM 2099 C CG2 . THR A 0 251 . 15.482 -25.242 -5.931 1.00 48.76 251 A 1 ATOM 2100 O OG1 . THR A 0 251 . 13.407 -24.502 -6.610 1.00 48.76 251 A 1 ATOM 2101 N N . SER A 0 252 . 14.024 -22.980 -2.231 1.00 35.84 252 A 1 ATOM 2102 C CA . SER A 0 252 . 14.741 -22.362 -1.102 1.00 35.84 252 A 1 ATOM 2103 C C . SER A 0 252 . 13.789 -21.878 -0.002 1.00 35.84 252 A 1 ATOM 2104 C CB . SER A 0 252 . 15.597 -21.184 -1.591 1.00 35.84 252 A 1 ATOM 2105 O O . SER A 0 252 . 13.392 -20.711 -0.011 1.00 35.84 252 A 1 ATOM 2106 O OG . SER A 0 252 . 16.804 -21.668 -2.147 1.00 35.84 252 A 1 ATOM 2107 N N . PRO A 0 253 . 13.474 -22.713 1.005 1.00 32.37 253 A 1 ATOM 2108 C CA . PRO A 0 253 . 12.874 -22.211 2.228 1.00 32.37 253 A 1 ATOM 2109 C C . PRO A 0 253 . 13.955 -21.410 2.975 1.00 32.37 253 A 1 ATOM 2110 C CB . PRO A 0 253 . 12.383 -23.459 2.970 1.00 32.37 253 A 1 ATOM 2111 O O . PRO A 0 253 . 14.871 -21.981 3.559 1.00 32.37 253 A 1 ATOM 2112 C CG . PRO A 0 253 . 13.364 -24.552 2.542 1.00 32.37 253 A 1 ATOM 2113 C CD . PRO A 0 253 . 13.826 -24.121 1.146 1.00 32.37 253 A 1 ATOM 2114 N N . GLY A 0 254 . 13.898 -20.075 2.918 1.00 32.79 254 A 1 ATOM 2115 C CA . GLY A 0 254 . 14.601 -19.233 3.898 1.00 32.79 254 A 1 ATOM 2116 C C . GLY A 0 254 . 15.808 -18.400 3.451 1.00 32.79 254 A 1 ATOM 2117 O O . GLY A 0 254 . 16.630 -18.069 4.301 1.00 32.79 254 A 1 ATOM 2118 N N . LYS A 0 255 . 15.939 -17.986 2.181 1.00 31.56 255 A 1 ATOM 2119 C CA . LYS A 0 255 . 16.916 -16.935 1.808 1.00 31.56 255 A 1 ATOM 2120 C C . LYS A 0 255 . 16.307 -15.873 0.892 1.00 31.56 255 A 1 ATOM 2121 C CB . LYS A 0 255 . 18.210 -17.545 1.234 1.00 31.56 255 A 1 ATOM 2122 O O . LYS A 0 255 . 16.312 -16.004 -0.329 1.00 31.56 255 A 1 ATOM 2123 C CG . LYS A 0 255 . 19.045 -18.248 2.319 1.00 31.56 255 A 1 ATOM 2124 C CD . LYS A 0 255 . 20.404 -18.721 1.790 1.00 31.56 255 A 1 ATOM 2125 C CE . LYS A 0 255 . 21.165 -19.428 2.918 1.00 31.56 255 A 1 ATOM 2126 N NZ . LYS A 0 255 . 22.485 -19.932 2.461 1.00 31.56 255 A 1 ATOM 2127 N N . SER A 0 256 . 15.806 -14.794 1.487 1.00 31.46 256 A 1 ATOM 2128 C CA . SER A 0 256 . 15.464 -13.555 0.786 1.00 31.46 256 A 1 ATOM 2129 C C . SER A 0 256 . 16.747 -12.828 0.375 1.00 31.46 256 A 1 ATOM 2130 C CB . SER A 0 256 . 14.586 -12.673 1.686 1.00 31.46 256 A 1 ATOM 2131 O O . SER A 0 256 . 17.356 -12.119 1.171 1.00 31.46 256 A 1 ATOM 2132 O OG . SER A 0 256 . 15.172 -12.547 2.966 1.00 31.46 256 A 1 ATOM 2133 N N . VAL A 0 257 . 17.168 -13.014 -0.876 1.00 31.23 257 A 1 ATOM 2134 C CA . VAL A 0 257 . 18.172 -12.158 -1.517 1.00 31.23 257 A 1 ATOM 2135 C C . VAL A 0 257 . 17.457 -10.891 -1.982 1.00 31.23 257 A 1 ATOM 2136 C CB . VAL A 0 257 . 18.888 -12.891 -2.671 1.00 31.23 257 A 1 ATOM 2137 O O . VAL A 0 257 . 16.786 -10.886 -3.016 1.00 31.23 257 A 1 ATOM 2138 C CG1 . VAL A 0 257 . 19.892 -11.987 -3.400 1.00 31.23 257 A 1 ATOM 2139 C CG2 . VAL A 0 257 . 19.656 -14.112 -2.143 1.00 31.23 257 A 1 ATOM 2140 N N . THR A 0 258 . 17.570 -9.814 -1.209 1.00 32.28 258 A 1 ATOM 2141 C CA . THR A 0 258 . 17.207 -8.464 -1.648 1.00 32.28 258 A 1 ATOM 2142 C C . THR A 0 258 . 18.208 -8.025 -2.709 1.00 32.28 258 A 1 ATOM 2143 C CB . THR A 0 258 . 17.178 -7.475 -0.469 1.00 32.28 258 A 1 ATOM 2144 O O . THR A 0 258 . 19.330 -7.625 -2.413 1.00 32.28 258 A 1 ATOM 2145 C CG2 . THR A 0 258 . 15.894 -7.639 0.344 1.00 32.28 258 A 1 ATOM 2146 O OG1 . THR A 0 258 . 18.258 -7.720 0.402 1.00 32.28 258 A 1 ATOM 2147 N N . ARG A 0 259 . 17.812 -8.135 -3.981 1.00 32.67 259 A 1 ATOM 2148 C CA . ARG A 0 259 . 18.443 -7.356 -5.046 1.00 32.67 259 A 1 ATOM 2149 C C . ARG A 0 259 . 17.982 -5.915 -4.878 1.00 32.67 259 A 1 ATOM 2150 C CB . ARG A 0 259 . 18.099 -7.902 -6.440 1.00 32.67 259 A 1 ATOM 2151 O O . ARG A 0 259 . 16.866 -5.576 -5.269 1.00 32.67 259 A 1 ATOM 2152 C CG . ARG A 0 259 . 18.906 -9.159 -6.784 1.00 32.67 259 A 1 ATOM 2153 C CD . ARG A 0 259 . 18.644 -9.563 -8.241 1.00 32.67 259 A 1 ATOM 2154 N NE . ARG A 0 259 . 19.479 -10.711 -8.647 1.00 32.67 259 A 1 ATOM 2155 N NH1 . ARG A 0 259 . 17.852 -12.336 -8.741 1.00 32.67 259 A 1 ATOM 2156 N NH2 . ARG A 0 259 . 19.967 -12.857 -9.225 1.00 32.67 259 A 1 ATOM 2157 C CZ . ARG A 0 259 . 19.094 -11.956 -8.872 1.00 32.67 259 A 1 ATOM 2158 N N . ASP A 0 260 . 18.844 -5.102 -4.286 1.00 30.04 260 A 1 ATOM 2159 C CA . ASP A 0 260 . 18.744 -3.653 -4.343 1.00 30.04 260 A 1 ATOM 2160 C C . ASP A 0 260 . 18.697 -3.209 -5.809 1.00 30.04 260 A 1 ATOM 2161 C CB . ASP A 0 260 . 19.950 -3.017 -3.630 1.00 30.04 260 A 1 ATOM 2162 O O . ASP A 0 260 . 19.629 -3.431 -6.580 1.00 30.04 260 A 1 ATOM 2163 C CG . ASP A 0 260 . 19.812 -2.995 -2.106 1.00 30.04 260 A 1 ATOM 2164 O OD1 . ASP A 0 260 . 18.656 -2.897 -1.639 1.00 30.04 260 A 1 ATOM 2165 O OD2 . ASP A 0 260 . 20.862 -3.053 -1.435 1.00 30.04 260 A 1 ATOM 2166 N N . LEU A 0 261 . 17.610 -2.547 -6.201 1.00 30.99 261 A 1 ATOM 2167 C CA . LEU A 0 261 . 17.606 -1.672 -7.371 1.00 30.99 261 A 1 ATOM 2168 C C . LEU A 0 261 . 18.177 -0.319 -6.933 1.00 30.99 261 A 1 ATOM 2169 C CB . LEU A 0 261 . 16.195 -1.604 -7.988 1.00 30.99 261 A 1 ATOM 2170 O O . LEU A 0 261 . 17.482 0.694 -6.915 1.00 30.99 261 A 1 ATOM 2171 C CG . LEU A 0 261 . 15.860 -2.816 -8.876 1.00 30.99 261 A 1 ATOM 2172 C CD1 . LEU A 0 261 . 14.346 -2.920 -9.070 1.00 30.99 261 A 1 ATOM 2173 C CD2 . LEU A 0 261 . 16.497 -2.696 -10.266 1.00 30.99 261 A 1 ATOM 2174 N N . GLN A 0 262 . 19.448 -0.312 -6.528 1.00 31.04 262 A 1 ATOM 2175 C CA . GLN A 0 262 . 20.212 0.921 -6.437 1.00 31.04 262 A 1 ATOM 2176 C C . GLN A 0 262 . 20.617 1.350 -7.849 1.00 31.04 262 A 1 ATOM 2177 C CB . GLN A 0 262 . 21.437 0.769 -5.519 1.00 31.04 262 A 1 ATOM 2178 O O . GLN A 0 262 . 21.239 0.594 -8.587 1.00 31.04 262 A 1 ATOM 2179 C CG . GLN A 0 262 . 21.084 0.974 -4.035 1.00 31.04 262 A 1 ATOM 2180 C CD . GLN A 0 262 . 22.309 0.964 -3.122 1.00 31.04 262 A 1 ATOM 2181 N NE2 . GLN A 0 262 . 22.142 1.232 -1.847 1.00 31.04 262 A 1 ATOM 2182 O OE1 . GLN A 0 262 . 23.436 0.750 -3.531 1.00 31.04 262 A 1 ATOM 2183 N N . SER A 0 263 . 20.306 2.609 -8.162 1.00 27.57 263 A 1 ATOM 2184 C CA . SER A 0 263 . 21.081 3.463 -9.063 1.00 27.57 263 A 1 ATOM 2185 C C . SER A 0 263 . 21.210 3.002 -10.526 1.00 27.57 263 A 1 ATOM 2186 C CB . SER A 0 263 . 22.453 3.702 -8.400 1.00 27.57 263 A 1 ATOM 2187 O O . SER A 0 263 . 22.110 2.248 -10.880 1.00 27.57 263 A 1 ATOM 2188 O OG . SER A 0 263 . 23.435 4.062 -9.339 1.00 27.57 263 A 1 ATOM 2189 N N . VAL A 0 264 . 20.457 3.646 -11.424 1.00 29.26 264 A 1 ATOM 2190 C CA . VAL A 0 264 . 21.066 4.126 -12.676 1.00 29.26 264 A 1 ATOM 2191 C C . VAL A 0 264 . 20.635 5.570 -12.892 1.00 29.26 264 A 1 ATOM 2192 C CB . VAL A 0 264 . 20.809 3.242 -13.910 1.00 29.26 264 A 1 ATOM 2193 O O . VAL A 0 264 . 19.469 5.871 -13.144 1.00 29.26 264 A 1 ATOM 2194 C CG1 . VAL A 0 264 . 21.570 3.798 -15.124 1.00 29.26 264 A 1 ATOM 2195 C CG2 . VAL A 0 264 . 21.302 1.802 -13.713 1.00 29.26 264 A 1 ATOM 2196 N N . HIS A 0 265 . 21.619 6.443 -12.699 1.00 30.99 265 A 1 ATOM 2197 C CA . HIS A 0 265 . 21.583 7.877 -12.908 1.00 30.99 265 A 1 ATOM 2198 C C . HIS A 0 265 . 21.110 8.260 -14.313 1.00 30.99 265 A 1 ATOM 2199 C CB . HIS A 0 265 . 23.006 8.419 -12.690 1.00 30.99 265 A 1 ATOM 2200 O O . HIS A 0 265 . 21.424 7.612 -15.311 1.00 30.99 265 A 1 ATOM 2201 C CG . HIS A 0 265 . 23.349 8.739 -11.259 1.00 30.99 265 A 1 ATOM 2202 C CD2 . HIS A 0 265 . 24.059 9.835 -10.846 1.00 30.99 265 A 1 ATOM 2203 N ND1 . HIS A 0 265 . 22.983 8.043 -10.126 1.00 30.99 265 A 1 ATOM 2204 C CE1 . HIS A 0 265 . 23.453 8.713 -9.060 1.00 30.99 265 A 1 ATOM 2205 N NE2 . HIS A 0 265 . 24.110 9.812 -9.451 1.00 30.99 265 A 1 ATOM 2206 N N . SER A 0 266 . 20.426 9.399 -14.359 1.00 26.34 266 A 1 ATOM 2207 C CA . SER A 0 266 . 20.364 10.284 -15.513 1.00 26.34 266 A 1 ATOM 2208 C C . SER A 0 266 . 21.770 10.613 -16.012 1.00 26.34 266 A 1 ATOM 2209 C CB . SER A 0 266 . 19.724 11.604 -15.047 1.00 26.34 266 A 1 ATOM 2210 O O . SER A 0 266 . 22.548 11.167 -15.246 1.00 26.34 266 A 1 ATOM 2211 O OG . SER A 0 266 . 20.428 12.134 -13.936 1.00 26.34 266 A 1 ATOM 2212 N N . TYR A 0 267 . 22.058 10.386 -17.287 1.00 30.63 267 A 1 ATOM 2213 C CA . TYR A 0 267 . 22.983 11.237 -18.033 1.00 30.63 267 A 1 ATOM 2214 C C . TYR A 0 267 . 22.481 11.335 -19.472 1.00 30.63 267 A 1 ATOM 2215 C CB . TYR A 0 267 . 24.448 10.775 -17.912 1.00 30.63 267 A 1 ATOM 2216 O O . TYR A 0 267 . 22.542 10.380 -20.245 1.00 30.63 267 A 1 ATOM 2217 C CG . TYR A 0 267 . 25.179 11.450 -16.759 1.00 30.63 267 A 1 ATOM 2218 C CD1 . TYR A 0 267 . 25.632 12.778 -16.903 1.00 30.63 267 A 1 ATOM 2219 C CD2 . TYR A 0 267 . 25.354 10.784 -15.529 1.00 30.63 267 A 1 ATOM 2220 C CE1 . TYR A 0 267 . 26.227 13.447 -15.815 1.00 30.63 267 A 1 ATOM 2221 C CE2 . TYR A 0 267 . 25.930 11.456 -14.433 1.00 30.63 267 A 1 ATOM 2222 O OH . TYR A 0 267 . 26.918 13.431 -13.512 1.00 30.63 267 A 1 ATOM 2223 C CZ . TYR A 0 267 . 26.364 12.789 -14.573 1.00 30.63 267 A 1 ATOM 2224 N N . ASN A 0 268 . 21.921 12.504 -19.788 1.00 31.96 268 A 1 ATOM 2225 C CA . ASN A 0 268 . 21.804 12.976 -21.156 1.00 31.96 268 A 1 ATOM 2226 C C . ASN A 0 268 . 23.221 13.247 -21.670 1.00 31.96 268 A 1 ATOM 2227 C CB . ASN A 0 268 . 20.940 14.252 -21.206 1.00 31.96 268 A 1 ATOM 2228 O O . ASN A 0 268 . 23.996 13.928 -21.004 1.00 31.96 268 A 1 ATOM 2229 C CG . ASN A 0 268 . 19.447 13.990 -21.288 1.00 31.96 268 A 1 ATOM 2230 N ND2 . ASN A 0 268 . 18.640 14.957 -20.920 1.00 31.96 268 A 1 ATOM 2231 O OD1 . ASN A 0 268 . 18.972 12.940 -21.687 1.00 31.96 268 A 1 ATOM 2232 N N . SER A 0 269 . 23.507 12.640 -22.821 1.00 29.23 269 A 1 ATOM 2233 C CA . SER A 0 269 . 24.299 13.168 -23.936 1.00 29.23 269 A 1 ATOM 2234 C C . SER A 0 269 . 25.129 14.418 -23.648 1.00 29.23 269 A 1 ATOM 2235 C CB . SER A 0 269 . 23.322 13.486 -25.082 1.00 29.23 269 A 1 ATOM 2236 O O . SER A 0 269 . 24.560 15.489 -23.463 1.00 29.23 269 A 1 ATOM 2237 O OG . SER A 0 269 . 22.232 14.255 -24.604 1.00 29.23 269 A 1 ATOM 2238 N N . ASP A 0 270 . 26.453 14.274 -23.700 1.00 29.72 270 A 1 ATOM 2239 C CA . ASP A 0 270 . 27.278 14.929 -24.719 1.00 29.72 270 A 1 ATOM 2240 C C . ASP A 0 270 . 28.741 14.440 -24.642 1.00 29.72 270 A 1 ATOM 2241 C CB . ASP A 0 270 . 27.170 16.471 -24.637 1.00 29.72 270 A 1 ATOM 2242 O O . ASP A 0 270 . 29.253 14.142 -23.568 1.00 29.72 270 A 1 ATOM 2243 C CG . ASP A 0 270 . 25.975 17.041 -25.422 1.00 29.72 270 A 1 ATOM 2244 O OD1 . ASP A 0 270 . 25.491 16.333 -26.341 1.00 29.72 270 A 1 ATOM 2245 O OD2 . ASP A 0 270 . 25.601 18.203 -25.150 1.00 29.72 270 A 1 ATOM 2246 N N . ILE A 0 271 . 29.395 14.404 -25.812 1.00 36.66 271 A 1 ATOM 2247 C CA . ILE A 0 271 . 30.856 14.365 -26.048 1.00 36.66 271 A 1 ATOM 2248 C C . ILE A 0 271 . 31.531 12.978 -26.183 1.00 36.66 271 A 1 ATOM 2249 C CB . ILE A 0 271 . 31.609 15.364 -25.133 1.00 36.66 271 A 1 ATOM 2250 O O . ILE A 0 271 . 31.862 12.292 -25.226 1.00 36.66 271 A 1 ATOM 2251 C CG1 . ILE A 0 271 . 31.055 16.806 -25.273 1.00 36.66 271 A 1 ATOM 2252 C CG2 . ILE A 0 271 . 33.108 15.428 -25.469 1.00 36.66 271 A 1 ATOM 2253 C CD1 . ILE A 0 271 . 31.029 17.562 -23.942 1.00 36.66 271 A 1 ATOM 2254 N N . ASN A 0 272 . 31.763 12.633 -27.459 1.00 30.91 272 A 1 ATOM 2255 C CA . ASN A 0 272 . 32.987 12.101 -28.083 1.00 30.91 272 A 1 ATOM 2256 C C . ASN A 0 272 . 34.010 11.296 -27.258 1.00 30.91 272 A 1 ATOM 2257 C CB . ASN A 0 272 . 33.739 13.288 -28.735 1.00 30.91 272 A 1 ATOM 2258 O O . ASN A 0 272 . 34.632 11.814 -26.339 1.00 30.91 272 A 1 ATOM 2259 C CG . ASN A 0 272 . 33.254 13.667 -30.118 1.00 30.91 272 A 1 ATOM 2260 N ND2 . ASN A 0 272 . 33.657 14.814 -30.611 1.00 30.91 272 A 1 ATOM 2261 O OD1 . ASN A 0 272 . 32.538 12.939 -30.781 1.00 30.91 272 A 1 ATOM 2262 N N . GLY A 0 273 . 34.393 10.146 -27.831 1.00 31.29 273 A 1 ATOM 2263 C CA . GLY A 0 273 . 35.777 9.659 -27.795 1.00 31.29 273 A 1 ATOM 2264 C C . GLY A 0 273 . 36.000 8.368 -27.008 1.00 31.29 273 A 1 ATOM 2265 O O . GLY A 0 273 . 35.993 8.383 -25.792 1.00 31.29 273 A 1 ATOM 2266 N N . ASN A 0 274 . 36.228 7.282 -27.753 1.00 27.64 274 A 1 ATOM 2267 C CA . ASN A 0 274 . 37.131 6.152 -27.489 1.00 27.64 274 A 1 ATOM 2268 C C . ASN A 0 274 . 37.372 5.629 -26.049 1.00 27.64 274 A 1 ATOM 2269 C CB . ASN A 0 274 . 38.473 6.489 -28.174 1.00 27.64 274 A 1 ATOM 2270 O O . ASN A 0 274 . 37.849 6.345 -25.183 1.00 27.64 274 A 1 ATOM 2271 C CG . ASN A 0 274 . 38.466 6.285 -29.678 1.00 27.64 274 A 1 ATOM 2272 N ND2 . ASN A 0 274 . 39.516 6.687 -30.353 1.00 27.64 274 A 1 ATOM 2273 O OD1 . ASN A 0 274 . 37.534 5.758 -30.264 1.00 27.64 274 A 1 ATOM 2274 N N . GLN A 0 275 . 37.280 4.292 -25.958 1.00 32.67 275 A 1 ATOM 2275 C CA . GLN A 0 275 . 37.900 3.345 -25.006 1.00 32.67 275 A 1 ATOM 2276 C C . GLN A 0 275 . 37.008 2.711 -23.916 1.00 32.67 275 A 1 ATOM 2277 C CB . GLN A 0 275 . 39.302 3.758 -24.511 1.00 32.67 275 A 1 ATOM 2278 O O . GLN A 0 275 . 36.554 3.337 -22.968 1.00 32.67 275 A 1 ATOM 2279 C CG . GLN A 0 275 . 40.326 3.694 -25.658 1.00 32.67 275 A 1 ATOM 2280 C CD . GLN A 0 275 . 41.701 4.252 -25.310 1.00 32.67 275 A 1 ATOM 2281 N NE2 . GLN A 0 275 . 42.728 3.852 -26.027 1.00 32.67 275 A 1 ATOM 2282 O OE1 . GLN A 0 275 . 41.897 5.078 -24.438 1.00 32.67 275 A 1 ATOM 2283 N N . ASP A 0 276 . 36.834 1.396 -24.112 1.00 31.23 276 A 1 ATOM 2284 C CA . ASP A 0 276 . 36.878 0.295 -23.144 1.00 31.23 276 A 1 ATOM 2285 C C . ASP A 0 276 . 35.855 0.212 -21.998 1.00 31.23 276 A 1 ATOM 2286 C CB . ASP A 0 276 . 38.338 0.077 -22.705 1.00 31.23 276 A 1 ATOM 2287 O O . ASP A 0 276 . 36.025 0.743 -20.905 1.00 31.23 276 A 1 ATOM 2288 C CG . ASP A 0 276 . 39.266 -0.217 -23.898 1.00 31.23 276 A 1 ATOM 2289 O OD1 . ASP A 0 276 . 38.735 -0.554 -24.987 1.00 31.23 276 A 1 ATOM 2290 O OD2 . ASP A 0 276 . 40.494 -0.093 -23.729 1.00 31.23 276 A 1 ATOM 2291 N N . TYR A 0 277 . 34.845 -0.645 -22.206 1.00 27.49 277 A 1 ATOM 2292 C CA . TYR A 0 277 . 34.033 -1.226 -21.136 1.00 27.49 277 A 1 ATOM 2293 C C . TYR A 0 277 . 34.521 -2.641 -20.800 1.00 27.49 277 A 1 ATOM 2294 C CB . TYR A 0 277 . 32.546 -1.245 -21.523 1.00 27.49 277 A 1 ATOM 2295 O O . TYR A 0 277 . 34.309 -3.584 -21.565 1.00 27.49 277 A 1 ATOM 2296 C CG . TYR A 0 277 . 31.907 0.124 -21.618 1.00 27.49 277 A 1 ATOM 2297 C CD1 . TYR A 0 277 . 31.507 0.795 -20.445 1.00 27.49 277 A 1 ATOM 2298 C CD2 . TYR A 0 277 . 31.732 0.734 -22.874 1.00 27.49 277 A 1 ATOM 2299 C CE1 . TYR A 0 277 . 30.939 2.081 -20.526 1.00 27.49 277 A 1 ATOM 2300 C CE2 . TYR A 0 277 . 31.154 2.015 -22.959 1.00 27.49 277 A 1 ATOM 2301 O OH . TYR A 0 277 . 30.219 3.931 -21.882 1.00 27.49 277 A 1 ATOM 2302 C CZ . TYR A 0 277 . 30.764 2.692 -21.786 1.00 27.49 277 A 1 ATOM 2303 N N . VAL A 0 278 . 35.095 -2.805 -19.608 1.00 27.14 278 A 1 ATOM 2304 C CA . VAL A 0 278 . 35.267 -4.098 -18.933 1.00 27.14 278 A 1 ATOM 2305 C C . VAL A 0 278 . 34.741 -3.957 -17.514 1.00 27.14 278 A 1 ATOM 2306 C CB . VAL A 0 278 . 36.751 -4.543 -18.884 1.00 27.14 278 A 1 ATOM 2307 O O . VAL A 0 278 . 35.420 -3.347 -16.704 1.00 27.14 278 A 1 ATOM 2308 C CG1 . VAL A 0 278 . 36.922 -5.864 -18.108 1.00 27.14 278 A 1 ATOM 2309 C CG2 . VAL A 0 278 . 37.326 -4.759 -20.287 1.00 27.14 278 A 1 ATOM 2310 N N . ILE A 0 279 . 33.603 -4.582 -17.187 1.00 29.94 279 A 1 ATOM 2311 C CA . ILE A 0 279 . 33.393 -5.196 -15.864 1.00 29.94 279 A 1 ATOM 2312 C C . ILE A 0 279 . 32.610 -6.506 -16.054 1.00 29.94 279 A 1 ATOM 2313 C CB . ILE A 0 279 . 32.752 -4.261 -14.799 1.00 29.94 279 A 1 ATOM 2314 O O . ILE A 0 279 . 31.427 -6.517 -16.394 1.00 29.94 279 A 1 ATOM 2315 C CG1 . ILE A 0 279 . 33.599 -2.986 -14.562 1.00 29.94 279 A 1 ATOM 2316 C CG2 . ILE A 0 279 . 32.610 -5.034 -13.471 1.00 29.94 279 A 1 ATOM 2317 C CD1 . ILE A 0 279 . 33.161 -2.043 -13.442 1.00 29.94 279 A 1 ATOM 2318 N N . LYS A 0 280 . 33.329 -7.617 -15.849 1.00 25.24 280 A 1 ATOM 2319 C CA . LYS A 0 280 . 32.830 -8.982 -15.621 1.00 25.24 280 A 1 ATOM 2320 C C . LYS A 0 280 . 32.173 -9.061 -14.242 1.00 25.24 280 A 1 ATOM 2321 C CB . LYS A 0 280 . 34.032 -9.954 -15.560 1.00 25.24 280 A 1 ATOM 2322 O O . LYS A 0 280 . 32.793 -8.627 -13.281 1.00 25.24 280 A 1 ATOM 2323 C CG . LYS A 0 280 . 34.593 -10.470 -16.889 1.00 25.24 280 A 1 ATOM 2324 C CD . LYS A 0 280 . 35.896 -11.245 -16.615 1.00 25.24 280 A 1 ATOM 2325 C CE . LYS A 0 280 . 36.394 -11.993 -17.857 1.00 25.24 280 A 1 ATOM 2326 N NZ . LYS A 0 280 . 37.736 -12.593 -17.631 1.00 25.24 280 A 1 ATOM 2327 N N . LEU A 0 281 . 31.061 -9.785 -14.126 1.00 29.50 281 A 1 ATOM 2328 C CA . LEU A 0 281 . 30.780 -10.598 -12.939 1.00 29.50 281 A 1 ATOM 2329 C C . LEU A 0 281 . 30.285 -11.977 -13.395 1.00 29.50 281 A 1 ATOM 2330 C CB . LEU A 0 281 . 29.829 -9.881 -11.959 1.00 29.50 281 A 1 ATOM 2331 O O . LEU A 0 281 . 29.239 -12.114 -14.026 1.00 29.50 281 A 1 ATOM 2332 C CG . LEU A 0 281 . 30.529 -8.864 -11.028 1.00 29.50 281 A 1 ATOM 2333 C CD1 . LEU A 0 281 . 29.490 -8.058 -10.256 1.00 29.50 281 A 1 ATOM 2334 C CD2 . LEU A 0 281 . 31.458 -9.538 -10.011 1.00 29.50 281 A 1 ATOM 2335 N N . ILE A 0 282 . 31.142 -12.966 -13.141 1.00 27.97 282 A 1 ATOM 2336 C CA . ILE A 0 282 . 30.949 -14.408 -13.298 1.00 27.97 282 A 1 ATOM 2337 C C . ILE A 0 282 . 30.330 -14.897 -11.990 1.00 27.97 282 A 1 ATOM 2338 C CB . ILE A 0 282 . 32.340 -15.077 -13.509 1.00 27.97 282 A 1 ATOM 2339 O O . ILE A 0 282 . 30.860 -14.551 -10.942 1.00 27.97 282 A 1 ATOM 2340 C CG1 . ILE A 0 282 . 32.982 -14.629 -14.844 1.00 27.97 282 A 1 ATOM 2341 C CG2 . ILE A 0 282 . 32.281 -16.617 -13.429 1.00 27.97 282 A 1 ATOM 2342 C CD1 . ILE A 0 282 . 34.480 -14.949 -14.959 1.00 27.97 282 A 1 ATOM 2343 N N . ASP A 0 283 . 29.307 -15.749 -12.050 1.00 33.43 283 A 1 ATOM 2344 C CA . ASP A 0 283 . 29.030 -16.688 -10.961 1.00 33.43 283 A 1 ATOM 2345 C C . ASP A 0 283 . 28.831 -18.095 -11.530 1.00 33.43 283 A 1 ATOM 2346 C CB . ASP A 0 283 . 27.876 -16.230 -10.050 1.00 33.43 283 A 1 ATOM 2347 O O . ASP A 0 283 . 27.921 -18.377 -12.314 1.00 33.43 283 A 1 ATOM 2348 C CG . ASP A 0 283 . 28.347 -15.570 -8.743 1.00 33.43 283 A 1 ATOM 2349 O OD1 . ASP A 0 283 . 29.473 -15.878 -8.292 1.00 33.43 283 A 1 ATOM 2350 O OD2 . ASP A 0 283 . 27.527 -14.816 -8.174 1.00 33.43 283 A 1 ATOM 2351 N N . ASN A 0 284 . 29.773 -18.957 -11.148 1.00 29.28 284 A 1 ATOM 2352 C CA . ASN A 0 284 . 29.891 -20.364 -11.489 1.00 29.28 284 A 1 ATOM 2353 C C . ASN A 0 284 . 28.971 -21.202 -10.596 1.00 29.28 284 A 1 ATOM 2354 C CB . ASN A 0 284 . 31.351 -20.794 -11.218 1.00 29.28 284 A 1 ATOM 2355 O O . ASN A 0 284 . 29.173 -21.231 -9.388 1.00 29.28 284 A 1 ATOM 2356 C CG . ASN A 0 284 . 32.348 -20.388 -12.281 1.00 29.28 284 A 1 ATOM 2357 N ND2 . ASN A 0 284 . 33.579 -20.128 -11.905 1.00 29.28 284 A 1 ATOM 2358 O OD1 . ASN A 0 284 . 32.057 -20.357 -13.461 1.00 29.28 284 A 1 ATOM 2359 N N . HIS A 0 285 . 28.083 -22.009 -11.181 1.00 37.83 285 A 1 ATOM 2360 C CA . HIS A 0 285 . 27.594 -23.222 -10.521 1.00 37.83 285 A 1 ATOM 2361 C C . HIS A 0 285 . 27.468 -24.393 -11.510 1.00 37.83 285 A 1 ATOM 2362 C CB . HIS A 0 285 . 26.325 -22.960 -9.692 1.00 37.83 285 A 1 ATOM 2363 O O . HIS A 0 285 . 26.579 -24.448 -12.353 1.00 37.83 285 A 1 ATOM 2364 C CG . HIS A 0 285 . 26.639 -22.570 -8.262 1.00 37.83 285 A 1 ATOM 2365 C CD2 . HIS A 0 285 . 26.604 -21.311 -7.718 1.00 37.83 285 A 1 ATOM 2366 N ND1 . HIS A 0 285 . 27.072 -23.421 -7.266 1.00 37.83 285 A 1 ATOM 2367 C CE1 . HIS A 0 285 . 27.290 -22.694 -6.157 1.00 37.83 285 A 1 ATOM 2368 N NE2 . HIS A 0 285 . 26.998 -21.408 -6.378 1.00 37.83 285 A 1 ATOM 2369 N N . LYS A 0 286 . 28.440 -25.303 -11.360 1.00 31.81 286 A 1 ATOM 2370 C CA . LYS A 0 286 . 28.524 -26.736 -11.694 1.00 31.81 286 A 1 ATOM 2371 C C . LYS A 0 286 . 27.320 -27.404 -12.395 1.00 31.81 286 A 1 ATOM 2372 C CB . LYS A 0 286 . 28.776 -27.488 -10.367 1.00 31.81 286 A 1 ATOM 2373 O O . LYS A 0 286 . 26.239 -27.516 -11.825 1.00 31.81 286 A 1 ATOM 2374 C CG . LYS A 0 286 . 30.153 -27.214 -9.734 1.00 31.81 286 A 1 ATOM 2375 C CD . LYS A 0 286 . 30.294 -27.941 -8.385 1.00 31.81 286 A 1 ATOM 2376 C CE . LYS A 0 286 . 31.727 -27.812 -7.846 1.00 31.81 286 A 1 ATOM 2377 N NZ . LYS A 0 286 . 31.907 -28.525 -6.553 1.00 31.81 286 A 1 ATOM 2378 N N . LYS A 0 287 . 27.613 -28.050 -13.528 1.00 34.97 287 A 1 ATOM 2379 C CA . LYS A 0 287 . 27.057 -29.346 -13.975 1.00 34.97 287 A 1 ATOM 2380 C C . LYS A 0 287 . 28.165 -30.030 -14.795 1.00 34.97 287 A 1 ATOM 2381 C CB . LYS A 0 287 . 25.762 -29.132 -14.786 1.00 34.97 287 A 1 ATOM 2382 O O . LYS A 0 287 . 28.621 -29.436 -15.762 1.00 34.97 287 A 1 ATOM 2383 C CG . LYS A 0 287 . 24.567 -29.801 -14.093 1.00 34.97 287 A 1 ATOM 2384 C CD . LYS A 0 287 . 23.263 -29.623 -14.872 1.00 34.97 287 A 1 ATOM 2385 C CE . LYS A 0 287 . 22.172 -30.458 -14.190 1.00 34.97 287 A 1 ATOM 2386 N NZ . LYS A 0 287 . 20.888 -30.385 -14.926 1.00 34.97 287 A 1 ATOM 2387 N N . LEU A 0 288 . 28.845 -31.012 -14.203 1.00 34.86 288 A 1 ATOM 2388 C CA . LEU A 0 288 . 28.602 -32.463 -14.316 1.00 34.86 288 A 1 ATOM 2389 C C . LEU A 0 288 . 29.122 -33.035 -15.641 1.00 34.86 288 A 1 ATOM 2390 C CB . LEU A 0 288 . 27.161 -32.902 -13.993 1.00 34.86 288 A 1 ATOM 2391 O O . LEU A 0 288 . 28.717 -32.603 -16.715 1.00 34.86 288 A 1 ATOM 2392 C CG . LEU A 0 288 . 26.955 -33.251 -12.507 1.00 34.86 288 A 1 ATOM 2393 C CD1 . LEU A 0 288 . 25.488 -33.088 -12.107 1.00 34.86 288 A 1 ATOM 2394 C CD2 . LEU A 0 288 . 27.368 -34.695 -12.219 1.00 34.86 288 A 1 ATOM 2395 N N . ASP A 0 289 . 30.034 -33.987 -15.466 1.00 30.68 289 A 1 ATOM 2396 C CA . ASP A 0 289 . 30.826 -34.734 -16.440 1.00 30.68 289 A 1 ATOM 2397 C C . ASP A 0 289 . 29.991 -35.420 -17.528 1.00 30.68 289 A 1 ATOM 2398 C CB . ASP A 0 289 . 31.584 -35.818 -15.646 1.00 30.68 289 A 1 ATOM 2399 O O . ASP A 0 289 . 28.854 -35.804 -17.268 1.00 30.68 289 A 1 ATOM 2400 C CG . ASP A 0 289 . 32.362 -35.229 -14.466 1.00 30.68 289 A 1 ATOM 2401 O OD1 . ASP A 0 289 . 33.262 -34.407 -14.734 1.00 30.68 289 A 1 ATOM 2402 O OD2 . ASP A 0 289 . 31.953 -35.479 -13.310 1.00 30.68 289 A 1 ATOM 2403 N N . PHE A 0 290 . 30.582 -35.616 -18.715 1.00 36.48 290 A 1 ATOM 2404 C CA . PHE A 0 290 . 30.614 -36.909 -19.420 1.00 36.48 290 A 1 ATOM 2405 C C . PHE A 0 290 . 31.598 -36.868 -20.614 1.00 36.48 290 A 1 ATOM 2406 C CB . PHE A 0 290 . 29.220 -37.424 -19.847 1.00 36.48 290 A 1 ATOM 2407 O O . PHE A 0 290 . 31.429 -36.100 -21.557 1.00 36.48 290 A 1 ATOM 2408 C CG . PHE A 0 290 . 28.762 -38.625 -19.024 1.00 36.48 290 A 1 ATOM 2409 C CD1 . PHE A 0 290 . 29.326 -39.894 -19.262 1.00 36.48 290 A 1 ATOM 2410 C CD2 . PHE A 0 290 . 27.815 -38.483 -17.990 1.00 36.48 290 A 1 ATOM 2411 C CE1 . PHE A 0 290 . 28.970 -40.993 -18.461 1.00 36.48 290 A 1 ATOM 2412 C CE2 . PHE A 0 290 . 27.476 -39.575 -17.170 1.00 36.48 290 A 1 ATOM 2413 C CZ . PHE A 0 290 . 28.055 -40.833 -17.406 1.00 36.48 290 A 1 ATOM 2414 N N . GLU A 0 291 . 32.639 -37.696 -20.482 1.00 37.67 291 A 1 ATOM 2415 C CA . GLU A 0 291 . 33.482 -38.418 -21.459 1.00 37.67 291 A 1 ATOM 2416 C C . GLU A 0 291 . 33.343 -38.118 -22.971 1.00 37.67 291 A 1 ATOM 2417 C CB . GLU A 0 291 . 33.191 -39.918 -21.248 1.00 37.67 291 A 1 ATOM 2418 O O . GLU A 0 291 . 32.316 -38.403 -23.587 1.00 37.67 291 A 1 ATOM 2419 C CG . GLU A 0 291 . 33.490 -40.428 -19.824 1.00 37.67 291 A 1 ATOM 2420 C CD . GLU A 0 291 . 33.060 -41.889 -19.611 1.00 37.67 291 A 1 ATOM 2421 O OE1 . GLU A 0 291 . 33.682 -42.550 -18.752 1.00 37.67 291 A 1 ATOM 2422 O OE2 . GLU A 0 291 . 32.097 -42.330 -20.283 1.00 37.67 291 A 1 ATOM 2423 N N . ARG A 0 292 . 34.436 -37.707 -23.627 1.00 40.70 292 A 1 ATOM 2424 C CA . ARG A 0 292 . 35.493 -38.561 -24.217 1.00 40.70 292 A 1 ATOM 2425 C C . ARG A 0 292 . 36.721 -37.720 -24.555 1.00 40.70 292 A 1 ATOM 2426 C CB . ARG A 0 292 . 35.038 -39.261 -25.509 1.00 40.70 292 A 1 ATOM 2427 O O . ARG A 0 292 . 36.533 -36.526 -24.874 1.00 40.70 292 A 1 ATOM 2428 C CG . ARG A 0 292 . 34.450 -40.646 -25.235 1.00 40.70 292 A 1 ATOM 2429 C CD . ARG A 0 292 . 34.184 -41.356 -26.564 1.00 40.70 292 A 1 ATOM 2430 N NE . ARG A 0 292 . 33.255 -42.480 -26.381 1.00 40.70 292 A 1 ATOM 2431 N NH1 . ARG A 0 292 . 33.287 -43.256 -28.536 1.00 40.70 292 A 1 ATOM 2432 N NH2 . ARG A 0 292 . 31.916 -44.186 -27.036 1.00 40.70 292 A 1 ATOM 2433 C CZ . ARG A 0 292 . 32.827 -43.299 -27.317 1.00 40.70 292 A 1 ATOM 2434 O OXT . ARG A 0 292 . 37.808 -38.325 -24.502 1.00 40.70 292 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 66.05 # loop_ _atom_type.symbol C N O S #