data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 ILE 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 ILE 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ILE 0 33 SER 0 34 ASP 0 35 MET 0 36 ARG 0 37 HIS 0 38 TYR 0 39 GLU 0 40 LYS 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 GLY 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 SER 0 79 TYR 0 80 ILE 0 81 TYR 0 82 TYR 0 83 GLY 0 84 THR 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 CYS 0 90 ASN 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 VAL 0 97 GLN 0 98 GLN 0 99 ILE 0 100 GLN 0 101 PHE 0 102 SER 0 103 GLU 0 104 ASP 0 105 LEU 0 106 ASP 0 107 ARG 0 108 ASP 0 109 TYR 0 110 VAL 0 111 PHE 0 112 ALA 0 113 LEU 0 114 GLY 0 115 ARG 0 116 SER 0 117 HIS 0 118 ILE 0 119 GLY 0 120 THR 0 121 ILE 0 122 ASN 0 123 ASN 0 124 TYR 0 125 ILE 0 126 GLU 0 127 GLU 0 128 ASN 0 129 GLU 0 130 LYS 0 131 SER 0 132 GLU 0 133 ALA 0 134 GLY 0 135 VAL 0 136 LEU 0 137 ASN 0 138 GLU 0 139 LYS 0 140 GLU 0 141 LEU 0 142 LEU 0 143 GLY 0 144 VAL 0 145 GLN 0 146 LYS 0 147 ASN 0 148 PHE 0 149 SER 0 150 ILE 0 151 LYS 0 152 ILE 0 153 ASN 0 154 GLY 0 155 SER 0 156 ASP 0 157 VAL 0 158 THR 0 159 ALA 0 160 THR 0 161 MET 0 162 THR 0 163 SER 0 164 LEU 0 165 ILE 0 166 HIS 0 167 PRO 0 168 ASN 0 169 GLY 0 170 LYS 0 171 ILE 0 172 SER 0 173 PHE 0 174 TYR 0 175 TYR 0 176 ASP 0 177 ASN 0 178 ILE 0 179 PRO 0 180 LYS 0 181 GLU 0 182 ILE 0 183 GLU 0 184 GLU 0 185 SER 0 186 GLN 0 187 LEU 0 188 THR 0 189 SER 0 190 LYS 0 191 ILE 0 192 ASN 0 193 GLY 0 194 ILE 0 195 GLU 0 196 LYS 0 197 CYS 0 198 GLY 0 199 ASN 0 200 GLY 0 201 LEU 0 202 THR 0 203 LYS 0 204 HIS 0 205 GLU 0 206 ILE 0 207 SER 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ASN 0 240 VAL 0 241 THR 0 242 THR 0 243 SER 0 244 ASN 0 245 MET 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 GLY 0 254 ASN 0 255 ALA 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASP 0 262 GLN 0 263 ASN 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASN 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 ASN 0 277 THR 0 278 SER 0 279 THR 0 280 GLY 0 281 ILE 0 282 MET 0 283 GLU 0 284 GLU 0 285 ASN 0 286 LYS 0 287 PRO 0 288 HIS 0 289 LYS 0 290 SER 0 291 TYR 0 292 TRP 0 293 TYR 0 294 LEU 0 295 TYR 0 296 VAL 0 297 VAL 0 298 ILE 0 299 PRO 0 300 LEU 0 301 ALA 0 302 ALA 0 303 SER 0 304 LEU 0 305 PHE 0 306 LEU 0 307 ILE 0 308 CYS 0 309 ILE 0 310 GLY 0 311 TYR 0 312 ILE 0 313 ILE 0 314 TRP 0 315 ARG 0 316 TRP 0 317 LEU 0 318 LEU 0 319 ARG 0 320 SER 0 321 LYS 0 322 ASN 0 323 SER 0 324 GLY 0 325 LYS # 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 . -38.593 -18.366 41.241 1.00 39.42 1 A 1 ATOM 2 C CA . MET A 0 1 . -38.371 -19.107 39.979 1.00 39.42 1 A 1 ATOM 3 C C . MET A 0 1 . -36.959 -18.820 39.498 1.00 39.42 1 A 1 ATOM 4 C CB . MET A 0 1 . -39.384 -18.681 38.901 1.00 39.42 1 A 1 ATOM 5 O O . MET A 0 1 . -36.679 -17.680 39.155 1.00 39.42 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.702 -19.454 38.986 1.00 39.42 1 A 1 ATOM 7 S SD . MET A 0 1 . -41.961 -18.790 37.869 1.00 39.42 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.143 -20.166 37.845 1.00 39.42 1 A 1 ATOM 9 N N . ARG A 0 2 . -36.059 -19.811 39.520 1.00 43.14 2 A 1 ATOM 10 C CA . ARG A 0 2 . -34.780 -19.727 38.801 1.00 43.14 2 A 1 ATOM 11 C C . ARG A 0 2 . -35.094 -20.025 37.336 1.00 43.14 2 A 1 ATOM 12 C CB . ARG A 0 2 . -33.755 -20.729 39.376 1.00 43.14 2 A 1 ATOM 13 O O . ARG A 0 2 . -35.337 -21.177 36.996 1.00 43.14 2 A 1 ATOM 14 C CG . ARG A 0 2 . -33.213 -20.329 40.759 1.00 43.14 2 A 1 ATOM 15 C CD . ARG A 0 2 . -32.177 -21.352 41.255 1.00 43.14 2 A 1 ATOM 16 N NE . ARG A 0 2 . -31.594 -20.970 42.559 1.00 43.14 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -30.265 -22.827 42.854 1.00 43.14 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -30.255 -21.215 44.392 1.00 43.14 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -30.712 -21.670 43.259 1.00 43.14 2 A 1 ATOM 20 N N . TYR A 0 3 . -35.221 -18.993 36.507 1.00 49.04 3 A 1 ATOM 21 C CA . TYR A 0 3 . -35.382 -19.191 35.069 1.00 49.04 3 A 1 ATOM 22 C C . TYR A 0 3 . -34.026 -19.606 34.497 1.00 49.04 3 A 1 ATOM 23 C CB . TYR A 0 3 . -35.961 -17.935 34.394 1.00 49.04 3 A 1 ATOM 24 O O . TYR A 0 3 . -33.138 -18.778 34.318 1.00 49.04 3 A 1 ATOM 25 C CG . TYR A 0 3 . -37.466 -17.995 34.204 1.00 49.04 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -37.992 -18.577 33.033 1.00 49.04 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -38.338 -17.478 35.183 1.00 49.04 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -39.385 -18.640 32.836 1.00 49.04 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -39.734 -17.540 34.989 1.00 49.04 3 A 1 ATOM 30 O OH . TYR A 0 3 . -41.601 -18.180 33.614 1.00 49.04 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -40.258 -18.120 33.812 1.00 49.04 3 A 1 ATOM 32 N N . ASN A 0 4 . -33.861 -20.905 34.250 1.00 46.76 4 A 1 ATOM 33 C CA . ASN A 0 4 . -32.771 -21.407 33.427 1.00 46.76 4 A 1 ATOM 34 C C . ASN A 0 4 . -33.086 -21.012 31.982 1.00 46.76 4 A 1 ATOM 35 C CB . ASN A 0 4 . -32.634 -22.929 33.612 1.00 46.76 4 A 1 ATOM 36 O O . ASN A 0 4 . -33.968 -21.594 31.351 1.00 46.76 4 A 1 ATOM 37 C CG . ASN A 0 4 . -32.002 -23.323 34.937 1.00 46.76 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -32.176 -24.555 35.353 1.00 46.76 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -31.343 -22.552 35.612 1.00 46.76 4 A 1 ATOM 40 N N . PHE A 0 5 . -32.417 -19.978 31.477 1.00 45.93 5 A 1 ATOM 41 C CA . PHE A 0 5 . -32.511 -19.613 30.069 1.00 45.93 5 A 1 ATOM 42 C C . PHE A 0 5 . -31.944 -20.755 29.219 1.00 45.93 5 A 1 ATOM 43 C CB . PHE A 0 5 . -31.791 -18.283 29.812 1.00 45.93 5 A 1 ATOM 44 O O . PHE A 0 5 . -30.798 -21.161 29.398 1.00 45.93 5 A 1 ATOM 45 C CG . PHE A 0 5 . -32.616 -17.070 30.200 1.00 45.93 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -33.446 -16.460 29.242 1.00 45.93 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -32.571 -16.553 31.510 1.00 45.93 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -34.236 -15.350 29.587 1.00 45.93 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -33.351 -15.433 31.852 1.00 45.93 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -34.186 -14.834 30.893 1.00 45.93 5 A 1 ATOM 51 N N . SER A 0 6 . -32.762 -21.274 28.300 1.00 51.89 6 A 1 ATOM 52 C CA . SER A 0 6 . -32.335 -22.257 27.300 1.00 51.89 6 A 1 ATOM 53 C C . SER A 0 6 . -31.166 -21.697 26.470 1.00 51.89 6 A 1 ATOM 54 C CB . SER A 0 6 . -33.510 -22.599 26.377 1.00 51.89 6 A 1 ATOM 55 O O . SER A 0 6 . -31.214 -20.521 26.098 1.00 51.89 6 A 1 ATOM 56 O OG . SER A 0 6 . -33.084 -23.389 25.285 1.00 51.89 6 A 1 ATOM 57 N N . PRO A 0 7 . -30.152 -22.504 26.105 1.00 60.85 7 A 1 ATOM 58 C CA . PRO A 0 7 . -29.042 -22.086 25.238 1.00 60.85 7 A 1 ATOM 59 C C . PRO A 0 7 . -29.491 -21.426 23.923 1.00 60.85 7 A 1 ATOM 60 C CB . PRO A 0 7 . -28.255 -23.371 24.954 1.00 60.85 7 A 1 ATOM 61 O O . PRO A 0 7 . -28.819 -20.533 23.412 1.00 60.85 7 A 1 ATOM 62 C CG . PRO A 0 7 . -28.560 -24.264 26.155 1.00 60.85 7 A 1 ATOM 63 C CD . PRO A 0 7 . -29.989 -23.886 26.523 1.00 60.85 7 A 1 ATOM 64 N N . SER A 0 8 . -30.666 -21.801 23.402 1.00 60.58 8 A 1 ATOM 65 C CA . SER A 0 8 . -31.251 -21.191 22.201 1.00 60.58 8 A 1 ATOM 66 C C . SER A 0 8 . -31.585 -19.702 22.367 1.00 60.58 8 A 1 ATOM 67 C CB . SER A 0 8 . -32.509 -21.959 21.778 1.00 60.58 8 A 1 ATOM 68 O O . SER A 0 8 . -31.452 -18.938 21.413 1.00 60.58 8 A 1 ATOM 69 O OG . SER A 0 8 . -33.492 -21.985 22.807 1.00 60.58 8 A 1 ATOM 70 N N . LEU A 0 9 . -31.967 -19.265 23.572 1.00 55.05 9 A 1 ATOM 71 C CA . LEU A 0 9 . -32.246 -17.855 23.871 1.00 55.05 9 A 1 ATOM 72 C C . LEU A 0 9 . -30.964 -17.021 23.881 1.00 55.05 9 A 1 ATOM 73 C CB . LEU A 0 9 . -32.998 -17.745 25.212 1.00 55.05 9 A 1 ATOM 74 O O . LEU A 0 9 . -30.988 -15.885 23.418 1.00 55.05 9 A 1 ATOM 75 C CG . LEU A 0 9 . -34.516 -17.930 25.037 1.00 55.05 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -35.157 -18.568 26.270 1.00 55.05 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -35.186 -16.577 24.784 1.00 55.05 9 A 1 ATOM 78 N N . TRP A 0 10 . -29.842 -17.591 24.329 1.00 56.62 10 A 1 ATOM 79 C CA . TRP A 0 10 . -28.547 -16.914 24.271 1.00 56.62 10 A 1 ATOM 80 C C . TRP A 0 10 . -28.123 -16.654 22.828 1.00 56.62 10 A 1 ATOM 81 C CB . TRP A 0 10 . -27.493 -17.706 25.047 1.00 56.62 10 A 1 ATOM 82 O O . TRP A 0 10 . -27.756 -15.528 22.521 1.00 56.62 10 A 1 ATOM 83 C CG . TRP A 0 10 . -27.630 -17.572 26.529 1.00 56.62 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -28.294 -18.413 27.354 1.00 56.62 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -27.106 -16.505 27.375 1.00 56.62 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -27.484 -16.774 28.724 1.00 56.62 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -26.348 -15.337 27.135 1.00 56.62 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -28.201 -17.951 28.653 1.00 56.62 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -26.360 -14.782 29.515 1.00 56.62 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -27.122 -15.933 29.786 1.00 56.62 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -25.977 -14.487 28.194 1.00 56.62 10 A 1 ATOM 92 N N . ILE A 0 11 . -28.261 -17.628 21.922 1.00 62.76 11 A 1 ATOM 93 C CA . ILE A 0 11 . -27.937 -17.444 20.493 1.00 62.76 11 A 1 ATOM 94 C C . ILE A 0 11 . -28.771 -16.310 19.878 1.00 62.76 11 A 1 ATOM 95 C CB . ILE A 0 11 . -28.125 -18.771 19.719 1.00 62.76 11 A 1 ATOM 96 O O . ILE A 0 11 . -28.238 -15.473 19.154 1.00 62.76 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -27.160 -19.852 20.261 1.00 62.76 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -27.898 -18.564 18.208 1.00 62.76 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -27.435 -21.262 19.723 1.00 62.76 11 A 1 ATOM 100 N N . ILE A 0 12 . -30.065 -16.239 20.206 1.00 62.81 12 A 1 ATOM 101 C CA . ILE A 0 12 . -30.956 -15.173 19.726 1.00 62.81 12 A 1 ATOM 102 C C . ILE A 0 12 . -30.533 -13.809 20.289 1.00 62.81 12 A 1 ATOM 103 C CB . ILE A 0 12 . -32.425 -15.522 20.054 1.00 62.81 12 A 1 ATOM 104 O O . ILE A 0 12 . -30.456 -12.844 19.538 1.00 62.81 12 A 1 ATOM 105 C CG1 . ILE A 0 12 . -32.874 -16.751 19.230 1.00 62.81 12 A 1 ATOM 106 C CG2 . ILE A 0 12 . -33.357 -14.331 19.770 1.00 62.81 12 A 1 ATOM 107 C CD1 . ILE A 0 12 . -34.211 -17.348 19.689 1.00 62.81 12 A 1 ATOM 108 N N . ILE A 0 13 . -30.205 -13.722 21.581 1.00 61.92 13 A 1 ATOM 109 C CA . ILE A 0 13 . -29.688 -12.497 22.211 1.00 61.92 13 A 1 ATOM 110 C C . ILE A 0 13 . -28.367 -12.081 21.543 1.00 61.92 13 A 1 ATOM 111 C CB . ILE A 0 13 . -29.567 -12.721 23.739 1.00 61.92 13 A 1 ATOM 112 O O . ILE A 0 13 . -28.224 -10.934 21.129 1.00 61.92 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -30.980 -12.807 24.369 1.00 61.92 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -28.759 -11.633 24.471 1.00 61.92 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -30.984 -13.340 25.808 1.00 61.92 13 A 1 ATOM 116 N N . TYR A 0 14 . -27.432 -13.009 21.338 1.00 60.39 14 A 1 ATOM 117 C CA . TYR A 0 14 . -26.174 -12.749 20.636 1.00 60.39 14 A 1 ATOM 118 C C . TYR A 0 14 . -26.409 -12.196 19.220 1.00 60.39 14 A 1 ATOM 119 C CB . TYR A 0 14 . -25.313 -14.026 20.625 1.00 60.39 14 A 1 ATOM 120 O O . TYR A 0 14 . -25.801 -11.191 18.852 1.00 60.39 14 A 1 ATOM 121 C CG . TYR A 0 14 . -24.421 -14.172 21.849 1.00 60.39 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -23.300 -13.339 21.961 1.00 60.39 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -24.667 -15.124 22.855 1.00 60.39 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -22.439 -13.420 23.070 1.00 60.39 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -23.834 -15.196 23.988 1.00 60.39 14 A 1 ATOM 126 O OH . TYR A 0 14 . -21.906 -14.435 25.182 1.00 60.39 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -22.717 -14.344 24.098 1.00 60.39 14 A 1 ATOM 128 N N . LEU A 0 15 . -27.337 -12.774 18.451 1.00 57.22 15 A 1 ATOM 129 C CA . LEU A 0 15 . -27.696 -12.284 17.115 1.00 57.22 15 A 1 ATOM 130 C C . LEU A 0 15 . -28.383 -10.911 17.150 1.00 57.22 15 A 1 ATOM 131 C CB . LEU A 0 15 . -28.590 -13.325 16.417 1.00 57.22 15 A 1 ATOM 132 O O . LEU A 0 15 . -28.083 -10.063 16.312 1.00 57.22 15 A 1 ATOM 133 C CG . LEU A 0 15 . -27.847 -14.595 15.963 1.00 57.22 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -28.863 -15.657 15.540 1.00 57.22 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -26.921 -14.322 14.774 1.00 57.22 15 A 1 ATOM 136 N N . ILE A 0 16 . -29.271 -10.667 18.119 1.00 63.04 16 A 1 ATOM 137 C CA . ILE A 0 16 . -30.015 -9.405 18.244 1.00 63.04 16 A 1 ATOM 138 C C . ILE A 0 16 . -29.123 -8.258 18.716 1.00 63.04 16 A 1 ATOM 139 C CB . ILE A 0 16 . -31.249 -9.580 19.164 1.00 63.04 16 A 1 ATOM 140 O O . ILE A 0 16 . -29.345 -7.136 18.283 1.00 63.04 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . -32.306 -10.455 18.454 1.00 63.04 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . -31.889 -8.229 19.556 1.00 63.04 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . -33.477 -10.855 19.359 1.00 63.04 16 A 1 ATOM 144 N N . PHE A 0 17 . -28.132 -8.497 19.579 1.00 51.83 17 A 1 ATOM 145 C CA . PHE A 0 17 . -27.301 -7.421 20.131 1.00 51.83 17 A 1 ATOM 146 C C . PHE A 0 17 . -25.983 -7.223 19.367 1.00 51.83 17 A 1 ATOM 147 C CB . PHE A 0 17 . -27.103 -7.634 21.639 1.00 51.83 17 A 1 ATOM 148 O O . PHE A 0 17 . -25.612 -6.078 19.109 1.00 51.83 17 A 1 ATOM 149 C CG . PHE A 0 17 . -28.354 -7.358 22.464 1.00 51.83 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . -28.722 -6.035 22.772 1.00 51.83 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . -29.158 -8.412 22.931 1.00 51.83 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . -29.878 -5.779 23.533 1.00 51.83 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . -30.320 -8.163 23.680 1.00 51.83 17 A 1 ATOM 154 C CZ . PHE A 0 17 . -30.680 -6.841 23.985 1.00 51.83 17 A 1 ATOM 155 N N . ILE A 0 18 . -25.293 -8.289 18.937 1.00 53.88 18 A 1 ATOM 156 C CA . ILE A 0 18 . -23.982 -8.156 18.268 1.00 53.88 18 A 1 ATOM 157 C C . ILE A 0 18 . -24.122 -7.740 16.801 1.00 53.88 18 A 1 ATOM 158 C CB . ILE A 0 18 . -23.117 -9.429 18.425 1.00 53.88 18 A 1 ATOM 159 O O . ILE A 0 18 . -23.333 -6.925 16.321 1.00 53.88 18 A 1 ATOM 160 C CG1 . ILE A 0 18 . -22.878 -9.692 19.932 1.00 53.88 18 A 1 ATOM 161 C CG2 . ILE A 0 18 . -21.785 -9.295 17.656 1.00 53.88 18 A 1 ATOM 162 C CD1 . ILE A 0 18 . -21.774 -10.707 20.241 1.00 53.88 18 A 1 ATOM 163 N N . TRP A 0 19 . -25.128 -8.244 16.078 1.00 46.15 19 A 1 ATOM 164 C CA . TRP A 0 19 . -25.318 -7.874 14.671 1.00 46.15 19 A 1 ATOM 165 C C . TRP A 0 19 . -25.528 -6.361 14.498 1.00 46.15 19 A 1 ATOM 166 C CB . TRP A 0 19 . -26.440 -8.701 14.032 1.00 46.15 19 A 1 ATOM 167 O O . TRP A 0 19 . -24.778 -5.748 13.729 1.00 46.15 19 A 1 ATOM 168 C CG . TRP A 0 19 . -26.559 -8.649 12.536 1.00 46.15 19 A 1 ATOM 169 C CD1 . TRP A 0 19 . -26.371 -7.580 11.721 1.00 46.15 19 A 1 ATOM 170 C CD2 . TRP A 0 19 . -26.919 -9.750 11.648 1.00 46.15 19 A 1 ATOM 171 C CE2 . TRP A 0 19 . -26.893 -9.276 10.303 1.00 46.15 19 A 1 ATOM 172 C CE3 . TRP A 0 19 . -27.264 -11.103 11.845 1.00 46.15 19 A 1 ATOM 173 N NE1 . TRP A 0 19 . -26.539 -7.953 10.407 1.00 46.15 19 A 1 ATOM 174 C CH2 . TRP A 0 19 . -27.522 -11.438 9.437 1.00 46.15 19 A 1 ATOM 175 C CZ2 . TRP A 0 19 . -27.184 -10.096 9.206 1.00 46.15 19 A 1 ATOM 176 C CZ3 . TRP A 0 19 . -27.562 -11.938 10.751 1.00 46.15 19 A 1 ATOM 177 N N . PRO A 0 20 . -26.478 -5.702 15.193 1.00 42.42 20 A 1 ATOM 178 C CA . PRO A 0 20 . -26.601 -4.258 15.084 1.00 42.42 20 A 1 ATOM 179 C C . PRO A 0 20 . -25.381 -3.537 15.649 1.00 42.42 20 A 1 ATOM 180 C CB . PRO A 0 20 . -27.893 -3.866 15.790 1.00 42.42 20 A 1 ATOM 181 O O . PRO A 0 20 . -25.011 -2.531 15.063 1.00 42.42 20 A 1 ATOM 182 C CG . PRO A 0 20 . -28.129 -5.010 16.758 1.00 42.42 20 A 1 ATOM 183 C CD . PRO A 0 20 . -27.524 -6.226 16.058 1.00 42.42 20 A 1 ATOM 184 N N . TYR A 0 21 . -24.707 -4.043 16.690 1.00 50.28 21 A 1 ATOM 185 C CA . TYR A 0 21 . -23.468 -3.431 17.190 1.00 50.28 21 A 1 ATOM 186 C C . TYR A 0 21 . -22.395 -3.320 16.093 1.00 50.28 21 A 1 ATOM 187 C CB . TYR A 0 21 . -22.959 -4.212 18.406 1.00 50.28 21 A 1 ATOM 188 O O . TYR A 0 21 . -21.887 -2.228 15.839 1.00 50.28 21 A 1 ATOM 189 C CG . TYR A 0 21 . -21.761 -3.571 19.069 1.00 50.28 21 A 1 ATOM 190 C CD1 . TYR A 0 21 . -20.459 -4.013 18.764 1.00 50.28 21 A 1 ATOM 191 C CD2 . TYR A 0 21 . -21.954 -2.509 19.974 1.00 50.28 21 A 1 ATOM 192 C CE1 . TYR A 0 21 . -19.350 -3.389 19.364 1.00 50.28 21 A 1 ATOM 193 C CE2 . TYR A 0 21 . -20.845 -1.882 20.573 1.00 50.28 21 A 1 ATOM 194 O OH . TYR A 0 21 . -18.458 -1.724 20.821 1.00 50.28 21 A 1 ATOM 195 C CZ . TYR A 0 21 . -19.540 -2.322 20.264 1.00 50.28 21 A 1 ATOM 196 N N . LYS A 0 22 . -22.149 -4.404 15.339 1.00 46.02 22 A 1 ATOM 197 C CA . LYS A 0 22 . -21.231 -4.385 14.186 1.00 46.02 22 A 1 ATOM 198 C C . LYS A 0 22 . -21.694 -3.406 13.097 1.00 46.02 22 A 1 ATOM 199 C CB . LYS A 0 22 . -21.047 -5.819 13.652 1.00 46.02 22 A 1 ATOM 200 O O . LYS A 0 22 . -20.879 -2.736 12.476 1.00 46.02 22 A 1 ATOM 201 C CG . LYS A 0 22 . -19.720 -5.959 12.891 1.00 46.02 22 A 1 ATOM 202 C CD . LYS A 0 22 . -19.453 -7.394 12.412 1.00 46.02 22 A 1 ATOM 203 C CE . LYS A 0 22 . -18.033 -7.446 11.829 1.00 46.02 22 A 1 ATOM 204 N NZ . LYS A 0 22 . -17.647 -8.796 11.349 1.00 46.02 22 A 1 ATOM 205 N N . ARG A 0 23 . -23.012 -3.271 12.900 1.00 44.95 23 A 1 ATOM 206 C CA . ARG A 0 23 . -23.608 -2.313 11.952 1.00 44.95 23 A 1 ATOM 207 C C . ARG A 0 23 . -23.528 -0.856 12.434 1.00 44.95 23 A 1 ATOM 208 C CB . ARG A 0 23 . -25.053 -2.747 11.657 1.00 44.95 23 A 1 ATOM 209 O O . ARG A 0 23 . -23.486 0.040 11.597 1.00 44.95 23 A 1 ATOM 210 C CG . ARG A 0 23 . -25.584 -2.183 10.332 1.00 44.95 23 A 1 ATOM 211 C CD . ARG A 0 23 . -27.001 -2.708 10.074 1.00 44.95 23 A 1 ATOM 212 N NE . ARG A 0 23 . -27.502 -2.288 8.751 1.00 44.95 23 A 1 ATOM 213 N NH1 . ARG A 0 23 . -29.471 -3.470 8.789 1.00 44.95 23 A 1 ATOM 214 N NH2 . ARG A 0 23 . -28.963 -2.233 7.003 1.00 44.95 23 A 1 ATOM 215 C CZ . ARG A 0 23 . -28.638 -2.664 8.190 1.00 44.95 23 A 1 ATOM 216 N N . PHE A 0 24 . -23.519 -0.609 13.745 1.00 44.34 24 A 1 ATOM 217 C CA . PHE A 0 24 . -23.410 0.730 14.327 1.00 44.34 24 A 1 ATOM 218 C C . PHE A 0 24 . -21.970 1.253 14.317 1.00 44.34 24 A 1 ATOM 219 C CB . PHE A 0 24 . -24.032 0.783 15.736 1.00 44.34 24 A 1 ATOM 220 O O . PHE A 0 24 . -21.808 2.443 14.075 1.00 44.34 24 A 1 ATOM 221 C CG . PHE A 0 24 . -25.539 0.998 15.756 1.00 44.34 24 A 1 ATOM 222 C CD1 . PHE A 0 24 . -26.076 2.248 15.394 1.00 44.34 24 A 1 ATOM 223 C CD2 . PHE A 0 24 . -26.411 -0.024 16.173 1.00 44.34 24 A 1 ATOM 224 C CE1 . PHE A 0 24 . -27.468 2.458 15.406 1.00 44.34 24 A 1 ATOM 225 C CE2 . PHE A 0 24 . -27.804 0.174 16.165 1.00 44.34 24 A 1 ATOM 226 C CZ . PHE A 0 24 . -28.333 1.415 15.776 1.00 44.34 24 A 1 ATOM 227 N N . ASN A 0 25 . -20.940 0.411 14.474 1.00 44.39 25 A 1 ATOM 228 C CA . ASN A 0 25 . -19.544 0.866 14.340 1.00 44.39 25 A 1 ATOM 229 C C . ASN A 0 25 . -19.184 1.278 12.903 1.00 44.39 25 A 1 ATOM 230 C CB . ASN A 0 25 . -18.569 -0.186 14.899 1.00 44.39 25 A 1 ATOM 231 O O . ASN A 0 25 . -18.455 2.252 12.730 1.00 44.39 25 A 1 ATOM 232 C CG . ASN A 0 25 . -18.387 -0.090 16.407 1.00 44.39 25 A 1 ATOM 233 N ND2 . ASN A 0 25 . -17.597 -0.966 16.980 1.00 44.39 25 A 1 ATOM 234 O OD1 . ASN A 0 25 . -18.951 0.749 17.090 1.00 44.39 25 A 1 ATOM 235 N N . CYS A 0 26 . -19.795 0.671 11.871 1.00 49.83 26 A 1 ATOM 236 C CA . CYS A 0 26 . -19.695 1.194 10.499 1.00 49.83 26 A 1 ATOM 237 C C . CYS A 0 26 . -20.123 2.674 10.393 1.00 49.83 26 A 1 ATOM 238 C CB . CYS A 0 26 . -20.556 0.359 9.535 1.00 49.83 26 A 1 ATOM 239 O O . CYS A 0 26 . -19.710 3.362 9.465 1.00 49.83 26 A 1 ATOM 240 S SG . CYS A 0 26 . -19.892 -1.313 9.291 1.00 49.83 26 A 1 ATOM 241 N N . ASN A 0 27 . -20.936 3.198 11.324 1.00 47.02 27 A 1 ATOM 242 C CA . ASN A 0 27 . -21.354 4.596 11.265 1.00 47.02 27 A 1 ATOM 243 C C . ASN A 0 27 . -20.267 5.593 11.677 1.00 47.02 27 A 1 ATOM 244 C CB . ASN A 0 27 . -22.614 4.856 12.106 1.00 47.02 27 A 1 ATOM 245 O O . ASN A 0 27 . -20.401 6.750 11.289 1.00 47.02 27 A 1 ATOM 246 C CG . ASN A 0 27 . -23.911 4.375 11.498 1.00 47.02 27 A 1 ATOM 247 N ND2 . ASN A 0 27 . -24.955 4.330 12.291 1.00 47.02 27 A 1 ATOM 248 O OD1 . ASN A 0 27 . -24.054 4.123 10.316 1.00 47.02 27 A 1 ATOM 249 N N . ASP A 0 28 . -19.245 5.231 12.455 1.00 58.20 28 A 1 ATOM 250 C CA . ASP A 0 28 . -18.294 6.242 12.945 1.00 58.20 28 A 1 ATOM 251 C C . ASP A 0 28 . -17.377 6.749 11.823 1.00 58.20 28 A 1 ATOM 252 C CB . ASP A 0 28 . -17.556 5.740 14.194 1.00 58.20 28 A 1 ATOM 253 O O . ASP A 0 28 . -17.196 7.961 11.688 1.00 58.20 28 A 1 ATOM 254 C CG . ASP A 0 28 . -18.425 5.814 15.466 1.00 58.20 28 A 1 ATOM 255 O OD1 . ASP A 0 28 . -19.565 6.363 15.414 1.00 58.20 28 A 1 ATOM 256 O OD2 . ASP A 0 28 . -17.935 5.353 16.516 1.00 58.20 28 A 1 ATOM 257 N N . ILE A 0 29 . -16.948 5.858 10.922 1.00 57.09 29 A 1 ATOM 258 C CA . ILE A 0 29 . -16.237 6.207 9.677 1.00 57.09 29 A 1 ATOM 259 C C . ILE A 0 29 . -17.102 7.112 8.797 1.00 57.09 29 A 1 ATOM 260 C CB . ILE A 0 29 . -15.859 4.929 8.888 1.00 57.09 29 A 1 ATOM 261 O O . ILE A 0 29 . -16.655 8.133 8.278 1.00 57.09 29 A 1 ATOM 262 C CG1 . ILE A 0 29 . -15.072 3.972 9.796 1.00 57.09 29 A 1 ATOM 263 C CG2 . ILE A 0 29 . -15.024 5.306 7.654 1.00 57.09 29 A 1 ATOM 264 C CD1 . ILE A 0 29 . -14.518 2.707 9.127 1.00 57.09 29 A 1 ATOM 265 N N . CYS A 0 30 . -18.381 6.763 8.665 1.00 64.47 30 A 1 ATOM 266 C CA . CYS A 0 30 . -19.322 7.488 7.820 1.00 64.47 30 A 1 ATOM 267 C C . CYS A 0 30 . -19.735 8.859 8.369 1.00 64.47 30 A 1 ATOM 268 C CB . CYS A 0 30 . -20.545 6.598 7.604 1.00 64.47 30 A 1 ATOM 269 O O . CYS A 0 30 . -20.308 9.659 7.631 1.00 64.47 30 A 1 ATOM 270 S SG . CYS A 0 30 . -20.162 5.031 6.786 1.00 64.47 30 A 1 ATOM 271 N N . LYS A 0 31 . -19.480 9.136 9.652 1.00 59.61 31 A 1 ATOM 272 C CA . LYS A 0 31 . -19.844 10.402 10.301 1.00 59.61 31 A 1 ATOM 273 C C . LYS A 0 31 . -18.754 11.467 10.213 1.00 59.61 31 A 1 ATOM 274 C CB . LYS A 0 31 . -20.204 10.125 11.764 1.00 59.61 31 A 1 ATOM 275 O O . LYS A 0 31 . -19.068 12.637 10.413 1.00 59.61 31 A 1 ATOM 276 C CG . LYS A 0 31 . -21.618 9.549 11.936 1.00 59.61 31 A 1 ATOM 277 C CD . LYS A 0 31 . -21.704 8.977 13.353 1.00 59.61 31 A 1 ATOM 278 C CE . LYS A 0 31 . -23.034 8.305 13.677 1.00 59.61 31 A 1 ATOM 279 N NZ . LYS A 0 31 . -22.844 7.481 14.897 1.00 59.61 31 A 1 ATOM 280 N N . ILE A 0 32 . -17.499 11.102 9.939 1.00 57.96 32 A 1 ATOM 281 C CA . ILE A 0 32 . -16.360 12.022 10.064 1.00 57.96 32 A 1 ATOM 282 C C . ILE A 0 32 . -15.709 12.228 8.689 1.00 57.96 32 A 1 ATOM 283 C CB . ILE A 0 32 . -15.396 11.545 11.178 1.00 57.96 32 A 1 ATOM 284 O O . ILE A 0 32 . -14.851 11.465 8.255 1.00 57.96 32 A 1 ATOM 285 C CG1 . ILE A 0 32 . -16.156 11.394 12.527 1.00 57.96 32 A 1 ATOM 286 C CG2 . ILE A 0 32 . -14.252 12.569 11.337 1.00 57.96 32 A 1 ATOM 287 C CD1 . ILE A 0 32 . -15.389 10.788 13.709 1.00 57.96 32 A 1 ATOM 288 N N . SER A 0 33 . -16.119 13.299 8.001 1.00 54.11 33 A 1 ATOM 289 C CA . SER A 0 33 . -15.608 13.692 6.673 1.00 54.11 33 A 1 ATOM 290 C C . SER A 0 33 . -14.087 13.935 6.638 1.00 54.11 33 A 1 ATOM 291 C CB . SER A 0 33 . -16.361 14.952 6.218 1.00 54.11 33 A 1 ATOM 292 O O . SER A 0 33 . -13.465 13.764 5.586 1.00 54.11 33 A 1 ATOM 293 O OG . SER A 0 33 . -15.865 15.465 4.995 1.00 54.11 33 A 1 ATOM 294 N N . ASP A 0 34 . -13.479 14.296 7.773 1.00 55.40 34 A 1 ATOM 295 C CA . ASP A 0 34 . -12.074 14.727 7.857 1.00 55.40 34 A 1 ATOM 296 C C . ASP A 0 34 . -11.057 13.584 8.000 1.00 55.40 34 A 1 ATOM 297 C CB . ASP A 0 34 . -11.921 15.791 8.960 1.00 55.40 34 A 1 ATOM 298 O O . ASP A 0 34 . -9.857 13.824 8.089 1.00 55.40 34 A 1 ATOM 299 C CG . ASP A 0 34 . -12.544 17.136 8.570 1.00 55.40 34 A 1 ATOM 300 O OD1 . ASP A 0 34 . -12.724 17.373 7.351 1.00 55.40 34 A 1 ATOM 301 O OD2 . ASP A 0 34 . -12.895 17.889 9.501 1.00 55.40 34 A 1 ATOM 302 N N . MET A 0 35 . -11.489 12.320 7.954 1.00 59.63 35 A 1 ATOM 303 C CA . MET A 0 35 . -10.564 11.186 8.086 1.00 59.63 35 A 1 ATOM 304 C C . MET A 0 35 . -9.833 10.787 6.802 1.00 59.63 35 A 1 ATOM 305 C CB . MET A 0 35 . -11.273 9.970 8.669 1.00 59.63 35 A 1 ATOM 306 O O . MET A 0 35 . -8.997 9.886 6.844 1.00 59.63 35 A 1 ATOM 307 C CG . MET A 0 35 . -11.808 10.236 10.069 1.00 59.63 35 A 1 ATOM 308 S SD . MET A 0 35 . -11.873 8.693 10.977 1.00 59.63 35 A 1 ATOM 309 C CE . MET A 0 35 . -12.981 9.069 12.334 1.00 59.63 35 A 1 ATOM 310 N N . ARG A 0 36 . -10.116 11.428 5.658 1.00 61.63 36 A 1 ATOM 311 C CA . ARG A 0 36 . -9.479 11.058 4.377 1.00 61.63 36 A 1 ATOM 312 C C . ARG A 0 36 . -7.957 11.125 4.422 1.00 61.63 36 A 1 ATOM 313 C CB . ARG A 0 36 . -9.976 11.927 3.218 1.00 61.63 36 A 1 ATOM 314 O O . ARG A 0 36 . -7.326 10.316 3.760 1.00 61.63 36 A 1 ATOM 315 C CG . ARG A 0 36 . -11.456 11.672 2.939 1.00 61.63 36 A 1 ATOM 316 C CD . ARG A 0 36 . -11.862 12.208 1.561 1.00 61.63 36 A 1 ATOM 317 N NE . ARG A 0 36 . -12.844 13.295 1.706 1.00 61.63 36 A 1 ATOM 318 N NH1 . ARG A 0 36 . -12.726 14.135 -0.426 1.00 61.63 36 A 1 ATOM 319 N NH2 . ARG A 0 36 . -14.137 15.037 1.064 1.00 61.63 36 A 1 ATOM 320 C CZ . ARG A 0 36 . -13.230 14.146 0.778 1.00 61.63 36 A 1 ATOM 321 N N . HIS A 0 37 . -7.416 12.050 5.214 1.00 68.96 37 A 1 ATOM 322 C CA . HIS A 0 37 . -5.980 12.295 5.363 1.00 68.96 37 A 1 ATOM 323 C C . HIS A 0 37 . -5.538 12.218 6.829 1.00 68.96 37 A 1 ATOM 324 C CB . HIS A 0 37 . -5.619 13.654 4.745 1.00 68.96 37 A 1 ATOM 325 O O . HIS A 0 37 . -4.552 12.845 7.208 1.00 68.96 37 A 1 ATOM 326 C CG . HIS A 0 37 . -6.154 13.853 3.355 1.00 68.96 37 A 1 ATOM 327 C CD2 . HIS A 0 37 . -5.662 13.316 2.195 1.00 68.96 37 A 1 ATOM 328 N ND1 . HIS A 0 37 . -7.244 14.623 3.024 1.00 68.96 37 A 1 ATOM 329 C CE1 . HIS A 0 37 . -7.398 14.566 1.693 1.00 68.96 37 A 1 ATOM 330 N NE2 . HIS A 0 37 . -6.471 13.773 1.147 1.00 68.96 37 A 1 ATOM 331 N N . TYR A 0 38 . -6.288 11.509 7.683 1.00 81.74 38 A 1 ATOM 332 C CA . TYR A 0 38 . -5.886 11.363 9.078 1.00 81.74 38 A 1 ATOM 333 C C . TYR A 0 38 . -4.534 10.643 9.149 1.00 81.74 38 A 1 ATOM 334 C CB . TYR A 0 38 . -6.962 10.645 9.897 1.00 81.74 38 A 1 ATOM 335 O O . TYR A 0 38 . -4.392 9.502 8.701 1.00 81.74 38 A 1 ATOM 336 C CG . TYR A 0 38 . -6.541 10.371 11.331 1.00 81.74 38 A 1 ATOM 337 C CD1 . TYR A 0 38 . -5.908 9.155 11.643 1.00 81.74 38 A 1 ATOM 338 C CD2 . TYR A 0 38 . -6.756 11.326 12.343 1.00 81.74 38 A 1 ATOM 339 C CE1 . TYR A 0 38 . -5.529 8.862 12.963 1.00 81.74 38 A 1 ATOM 340 C CE2 . TYR A 0 38 . -6.378 11.042 13.672 1.00 81.74 38 A 1 ATOM 341 O OH . TYR A 0 38 . -5.477 9.474 15.268 1.00 81.74 38 A 1 ATOM 342 C CZ . TYR A 0 38 . -5.783 9.799 13.984 1.00 81.74 38 A 1 ATOM 343 N N . GLU A 0 39 . -3.554 11.325 9.729 1.00 91.88 39 A 1 ATOM 344 C CA . GLU A 0 39 . -2.205 10.829 9.951 1.00 91.88 39 A 1 ATOM 345 C C . GLU A 0 39 . -1.693 11.364 11.290 1.00 91.88 39 A 1 ATOM 346 C CB . GLU A 0 39 . -1.287 11.258 8.791 1.00 91.88 39 A 1 ATOM 347 O O . GLU A 0 39 . -1.768 12.559 11.577 1.00 91.88 39 A 1 ATOM 348 C CG . GLU A 0 39 . 0.153 10.753 8.985 1.00 91.88 39 A 1 ATOM 349 C CD . GLU A 0 39 . 1.091 11.102 7.820 1.00 91.88 39 A 1 ATOM 350 O OE1 . GLU A 0 39 . 1.965 10.268 7.488 1.00 91.88 39 A 1 ATOM 351 O OE2 . GLU A 0 39 . 1.047 12.234 7.309 1.00 91.88 39 A 1 ATOM 352 N N . LYS A 0 40 . -1.129 10.473 12.104 1.00 92.44 40 A 1 ATOM 353 C CA . LYS A 0 40 . -0.309 10.826 13.263 1.00 92.44 40 A 1 ATOM 354 C C . LYS A 0 40 . 1.066 10.208 13.105 1.00 92.44 40 A 1 ATOM 355 C CB . LYS A 0 40 . -0.972 10.361 14.562 1.00 92.44 40 A 1 ATOM 356 O O . LYS A 0 40 . 1.222 8.996 13.230 1.00 92.44 40 A 1 ATOM 357 C CG . LYS A 0 40 . -2.207 11.201 14.906 1.00 92.44 40 A 1 ATOM 358 C CD . LYS A 0 40 . -2.705 10.785 16.289 1.00 92.44 40 A 1 ATOM 359 C CE . LYS A 0 40 . -3.945 11.580 16.697 1.00 92.44 40 A 1 ATOM 360 N NZ . LYS A 0 40 . -4.548 10.982 17.910 1.00 92.44 40 A 1 ATOM 361 N N . VAL A 0 41 . 2.070 11.041 12.857 1.00 94.40 41 A 1 ATOM 362 C CA . VAL A 0 41 . 3.468 10.604 12.806 1.00 94.40 41 A 1 ATOM 363 C C . VAL A 0 41 . 3.968 10.361 14.226 1.00 94.40 41 A 1 ATOM 364 C CB . VAL A 0 41 . 4.351 11.622 12.069 1.00 94.40 41 A 1 ATOM 365 O O . VAL A 0 41 . 4.060 11.288 15.031 1.00 94.40 41 A 1 ATOM 366 C CG1 . VAL A 0 41 . 5.787 11.102 11.950 1.00 94.40 41 A 1 ATOM 367 C CG2 . VAL A 0 41 . 3.822 11.888 10.655 1.00 94.40 41 A 1 ATOM 368 N N . ILE A 0 42 . 4.300 9.113 14.541 1.00 93.75 42 A 1 ATOM 369 C CA . ILE A 0 42 . 4.769 8.704 15.867 1.00 93.75 42 A 1 ATOM 370 C C . ILE A 0 42 . 6.273 8.940 15.972 1.00 93.75 42 A 1 ATOM 371 C CB . ILE A 0 42 . 4.402 7.231 16.136 1.00 93.75 42 A 1 ATOM 372 O O . ILE A 0 42 . 6.737 9.662 16.851 1.00 93.75 42 A 1 ATOM 373 C CG1 . ILE A 0 42 . 2.920 6.904 15.845 1.00 93.75 42 A 1 ATOM 374 C CG2 . ILE A 0 42 . 4.757 6.855 17.582 1.00 93.75 42 A 1 ATOM 375 C CD1 . ILE A 0 42 . 1.915 7.769 16.614 1.00 93.75 42 A 1 ATOM 376 N N . ILE A 0 43 . 7.038 8.445 15.009 1.00 93.92 43 A 1 ATOM 377 C CA . ILE A 0 43 . 8.482 8.657 14.939 1.00 93.92 43 A 1 ATOM 378 C C . ILE A 0 43 . 8.879 8.950 13.499 1.00 93.92 43 A 1 ATOM 379 C CB . ILE A 0 43 . 9.249 7.477 15.582 1.00 93.92 43 A 1 ATOM 380 O O . ILE A 0 43 . 8.332 8.373 12.562 1.00 93.92 43 A 1 ATOM 381 C CG1 . ILE A 0 43 . 10.770 7.733 15.554 1.00 93.92 43 A 1 ATOM 382 C CG2 . ILE A 0 43 . 8.874 6.125 14.957 1.00 93.92 43 A 1 ATOM 383 C CD1 . ILE A 0 43 . 11.570 6.779 16.451 1.00 93.92 43 A 1 ATOM 384 N N . GLU A 0 44 . 9.816 9.875 13.333 1.00 94.88 44 A 1 ATOM 385 C CA . GLU A 0 44 . 10.422 10.197 12.050 1.00 94.88 44 A 1 ATOM 386 C C . GLU A 0 44 . 11.873 10.617 12.288 1.00 94.88 44 A 1 ATOM 387 C CB . GLU A 0 44 . 9.600 11.284 11.335 1.00 94.88 44 A 1 ATOM 388 O O . GLU A 0 44 . 12.149 11.466 13.136 1.00 94.88 44 A 1 ATOM 389 C CG . GLU A 0 44 . 10.074 11.487 9.890 1.00 94.88 44 A 1 ATOM 390 C CD . GLU A 0 44 . 9.145 12.381 9.050 1.00 94.88 44 A 1 ATOM 391 O OE1 . GLU A 0 44 . 9.661 13.138 8.194 1.00 94.88 44 A 1 ATOM 392 O OE2 . GLU A 0 44 . 7.902 12.241 9.141 1.00 94.88 44 A 1 ATOM 393 N N . ASN A 0 45 . 12.793 9.993 11.562 1.00 94.64 45 A 1 ATOM 394 C CA . ASN A 0 45 . 14.197 10.373 11.447 1.00 94.64 45 A 1 ATOM 395 C C . ASN A 0 45 . 14.643 10.188 9.981 1.00 94.64 45 A 1 ATOM 396 C CB . ASN A 0 45 . 15.017 9.576 12.485 1.00 94.64 45 A 1 ATOM 397 O O . ASN A 0 45 . 13.809 9.944 9.114 1.00 94.64 45 A 1 ATOM 398 C CG . ASN A 0 45 . 15.070 8.079 12.234 1.00 94.64 45 A 1 ATOM 399 N ND2 . ASN A 0 45 . 14.977 7.267 13.260 1.00 94.64 45 A 1 ATOM 400 O OD1 . ASN A 0 45 . 15.241 7.615 11.122 1.00 94.64 45 A 1 ATOM 401 N N . ASP A 0 46 . 15.938 10.290 9.676 1.00 94.50 46 A 1 ATOM 402 C CA . ASP A 0 46 . 16.435 10.253 8.289 1.00 94.50 46 A 1 ATOM 403 C C . ASP A 0 46 . 16.297 8.895 7.577 1.00 94.50 46 A 1 ATOM 404 C CB . ASP A 0 46 . 17.917 10.652 8.274 1.00 94.50 46 A 1 ATOM 405 O O . ASP A 0 46 . 16.413 8.827 6.346 1.00 94.50 46 A 1 ATOM 406 C CG . ASP A 0 46 . 18.170 12.101 8.687 1.00 94.50 46 A 1 ATOM 407 O OD1 . ASP A 0 46 . 17.233 12.920 8.573 1.00 94.50 46 A 1 ATOM 408 O OD2 . ASP A 0 46 . 19.318 12.364 9.098 1.00 94.50 46 A 1 ATOM 409 N N . SER A 0 47 . 16.111 7.804 8.327 1.00 96.26 47 A 1 ATOM 410 C CA . SER A 0 47 . 16.066 6.430 7.808 1.00 96.26 47 A 1 ATOM 411 C C . SER A 0 47 . 14.802 5.659 8.177 1.00 96.26 47 A 1 ATOM 412 C CB . SER A 0 47 . 17.306 5.655 8.262 1.00 96.26 47 A 1 ATOM 413 O O . SER A 0 47 . 14.570 4.589 7.614 1.00 96.26 47 A 1 ATOM 414 O OG . SER A 0 47 . 17.313 5.493 9.666 1.00 96.26 47 A 1 ATOM 415 N N . TYR A 0 48 . 13.982 6.194 9.078 1.00 96.56 48 A 1 ATOM 416 C CA . TYR A 0 48 . 12.822 5.524 9.641 1.00 96.56 48 A 1 ATOM 417 C C . TYR A 0 48 . 11.652 6.485 9.849 1.00 96.56 48 A 1 ATOM 418 C CB . TYR A 0 48 . 13.223 4.903 10.981 1.00 96.56 48 A 1 ATOM 419 O O . TYR A 0 48 . 11.824 7.569 10.409 1.00 96.56 48 A 1 ATOM 420 C CG . TYR A 0 48 . 12.226 3.880 11.464 1.00 96.56 48 A 1 ATOM 421 C CD1 . TYR A 0 48 . 11.200 4.222 12.369 1.00 96.56 48 A 1 ATOM 422 C CD2 . TYR A 0 48 . 12.337 2.571 10.975 1.00 96.56 48 A 1 ATOM 423 C CE1 . TYR A 0 48 . 10.285 3.234 12.788 1.00 96.56 48 A 1 ATOM 424 C CE2 . TYR A 0 48 . 11.405 1.596 11.361 1.00 96.56 48 A 1 ATOM 425 O OH . TYR A 0 48 . 9.537 0.940 12.630 1.00 96.56 48 A 1 ATOM 426 C CZ . TYR A 0 48 . 10.384 1.926 12.267 1.00 96.56 48 A 1 ATOM 427 N N . ARG A 0 49 . 10.445 6.061 9.474 1.00 97.26 49 A 1 ATOM 428 C CA . ARG A 0 49 . 9.195 6.759 9.792 1.00 97.26 49 A 1 ATOM 429 C C . ARG A 0 49 . 8.118 5.756 10.163 1.00 97.26 49 A 1 ATOM 430 C CB . ARG A 0 49 . 8.771 7.636 8.606 1.00 97.26 49 A 1 ATOM 431 O O . ARG A 0 49 . 7.934 4.769 9.460 1.00 97.26 49 A 1 ATOM 432 C CG . ARG A 0 49 . 7.560 8.544 8.872 1.00 97.26 49 A 1 ATOM 433 C CD . ARG A 0 49 . 7.268 9.327 7.586 1.00 97.26 49 A 1 ATOM 434 N NE . ARG A 0 49 . 6.295 10.414 7.777 1.00 97.26 49 A 1 ATOM 435 N NH1 . ARG A 0 49 . 4.528 9.603 6.539 1.00 97.26 49 A 1 ATOM 436 N NH2 . ARG A 0 49 . 4.356 11.575 7.447 1.00 97.26 49 A 1 ATOM 437 C CZ . ARG A 0 49 . 5.086 10.524 7.254 1.00 97.26 49 A 1 ATOM 438 N N . TYR A 0 50 . 7.375 6.039 11.221 1.00 97.02 50 A 1 ATOM 439 C CA . TYR A 0 50 . 6.181 5.287 11.583 1.00 97.02 50 A 1 ATOM 440 C C . TYR A 0 50 . 5.026 6.243 11.857 1.00 97.02 50 A 1 ATOM 441 C CB . TYR A 0 50 . 6.463 4.375 12.777 1.00 97.02 50 A 1 ATOM 442 O O . TYR A 0 50 . 5.145 7.167 12.670 1.00 97.02 50 A 1 ATOM 443 C CG . TYR A 0 50 . 5.293 3.496 13.159 1.00 97.02 50 A 1 ATOM 444 C CD1 . TYR A 0 50 . 4.587 3.727 14.355 1.00 97.02 50 A 1 ATOM 445 C CD2 . TYR A 0 50 . 4.925 2.430 12.321 1.00 97.02 50 A 1 ATOM 446 C CE1 . TYR A 0 50 . 3.527 2.880 14.728 1.00 97.02 50 A 1 ATOM 447 C CE2 . TYR A 0 50 . 3.871 1.576 12.689 1.00 97.02 50 A 1 ATOM 448 O OH . TYR A 0 50 . 2.173 0.953 14.265 1.00 97.02 50 A 1 ATOM 449 C CZ . TYR A 0 50 . 3.176 1.794 13.897 1.00 97.02 50 A 1 ATOM 450 N N . SER A 0 51 . 3.908 6.022 11.177 1.00 96.11 51 A 1 ATOM 451 C CA . SER A 0 51 . 2.690 6.813 11.310 1.00 96.11 51 A 1 ATOM 452 C C . SER A 0 51 . 1.461 5.928 11.473 1.00 96.11 51 A 1 ATOM 453 C CB . SER A 0 51 . 2.527 7.790 10.136 1.00 96.11 51 A 1 ATOM 454 O O . SER A 0 51 . 1.374 4.822 10.942 1.00 96.11 51 A 1 ATOM 455 O OG . SER A 0 51 . 2.574 7.127 8.890 1.00 96.11 51 A 1 ATOM 456 N N . LEU A 0 52 . 0.489 6.434 12.228 1.00 94.13 52 A 1 ATOM 457 C CA . LEU A 0 52 . -0.831 5.837 12.358 1.00 94.13 52 A 1 ATOM 458 C C . LEU A 0 52 . -1.810 6.597 11.472 1.00 94.13 52 A 1 ATOM 459 C CB . LEU A 0 52 . -1.283 5.833 13.827 1.00 94.13 52 A 1 ATOM 460 O O . LEU A 0 52 . -1.950 7.815 11.582 1.00 94.13 52 A 1 ATOM 461 C CG . LEU A 0 52 . -0.377 5.034 14.781 1.00 94.13 52 A 1 ATOM 462 C CD1 . LEU A 0 52 . -0.955 5.104 16.195 1.00 94.13 52 A 1 ATOM 463 C CD2 . LEU A 0 52 . -0.251 3.561 14.395 1.00 94.13 52 A 1 ATOM 464 N N . HIS A 0 53 . -2.510 5.856 10.630 1.00 92.71 53 A 1 ATOM 465 C CA . HIS A 0 53 . -3.675 6.304 9.885 1.00 92.71 53 A 1 ATOM 466 C C . HIS A 0 53 . -4.912 5.634 10.479 1.00 92.71 53 A 1 ATOM 467 C CB . HIS A 0 53 . -3.486 6.003 8.393 1.00 92.71 53 A 1 ATOM 468 O O . HIS A 0 53 . -4.818 4.840 11.412 1.00 92.71 53 A 1 ATOM 469 C CG . HIS A 0 53 . -2.218 6.606 7.855 1.00 92.71 53 A 1 ATOM 470 C CD2 . HIS A 0 53 . -0.960 6.069 7.926 1.00 92.71 53 A 1 ATOM 471 N ND1 . HIS A 0 53 . -2.102 7.858 7.302 1.00 92.71 53 A 1 ATOM 472 C CE1 . HIS A 0 53 . -0.803 8.067 7.028 1.00 92.71 53 A 1 ATOM 473 N NE2 . HIS A 0 53 . -0.064 7.011 7.412 1.00 92.71 53 A 1 ATOM 474 N N . TYR A 0 54 . -6.093 5.968 9.969 1.00 85.26 54 A 1 ATOM 475 C CA . TYR A 0 54 . -7.329 5.516 10.599 1.00 85.26 54 A 1 ATOM 476 C C . TYR A 0 54 . -7.483 3.980 10.608 1.00 85.26 54 A 1 ATOM 477 C CB . TYR A 0 54 . -8.503 6.223 9.924 1.00 85.26 54 A 1 ATOM 478 O O . TYR A 0 54 . -7.760 3.402 11.650 1.00 85.26 54 A 1 ATOM 479 C CG . TYR A 0 54 . -9.804 5.842 10.574 1.00 85.26 54 A 1 ATOM 480 C CD1 . TYR A 0 54 . -10.629 4.888 9.964 1.00 85.26 54 A 1 ATOM 481 C CD2 . TYR A 0 54 . -10.121 6.337 11.852 1.00 85.26 54 A 1 ATOM 482 C CE1 . TYR A 0 54 . -11.771 4.431 10.633 1.00 85.26 54 A 1 ATOM 483 C CE2 . TYR A 0 54 . -11.306 5.930 12.494 1.00 85.26 54 A 1 ATOM 484 O OH . TYR A 0 54 . -13.294 4.597 12.491 1.00 85.26 54 A 1 ATOM 485 C CZ . TYR A 0 54 . -12.147 4.985 11.874 1.00 85.26 54 A 1 ATOM 486 N N . ASN A 0 55 . -7.236 3.325 9.467 1.00 88.81 55 A 1 ATOM 487 C CA . ASN A 0 55 . -7.377 1.866 9.311 1.00 88.81 55 A 1 ATOM 488 C C . ASN A 0 55 . -6.039 1.121 9.191 1.00 88.81 55 A 1 ATOM 489 C CB . ASN A 0 55 . -8.253 1.590 8.074 1.00 88.81 55 A 1 ATOM 490 O O . ASN A 0 55 . -6.021 -0.105 9.137 1.00 88.81 55 A 1 ATOM 491 C CG . ASN A 0 55 . -9.715 1.925 8.290 1.00 88.81 55 A 1 ATOM 492 N ND2 . ASN A 0 55 . -10.419 2.322 7.255 1.00 88.81 55 A 1 ATOM 493 O OD1 . ASN A 0 55 . -10.252 1.843 9.373 1.00 88.81 55 A 1 ATOM 494 N N . TYR A 0 56 . -4.926 1.844 9.084 1.00 94.44 56 A 1 ATOM 495 C CA . TYR A 0 56 . -3.613 1.271 8.800 1.00 94.44 56 A 1 ATOM 496 C C . TYR A 0 56 . -2.534 2.009 9.581 1.00 94.44 56 A 1 ATOM 497 C CB . TYR A 0 56 . -3.299 1.347 7.297 1.00 94.44 56 A 1 ATOM 498 O O . TYR A 0 56 . -2.633 3.214 9.794 1.00 94.44 56 A 1 ATOM 499 C CG . TYR A 0 56 . -4.010 0.333 6.420 1.00 94.44 56 A 1 ATOM 500 C CD1 . TYR A 0 56 . -3.348 -0.857 6.069 1.00 94.44 56 A 1 ATOM 501 C CD2 . TYR A 0 56 . -5.313 0.573 5.943 1.00 94.44 56 A 1 ATOM 502 C CE1 . TYR A 0 56 . -3.991 -1.827 5.280 1.00 94.44 56 A 1 ATOM 503 C CE2 . TYR A 0 56 . -5.969 -0.399 5.160 1.00 94.44 56 A 1 ATOM 504 O OH . TYR A 0 56 . -5.936 -2.562 4.096 1.00 94.44 56 A 1 ATOM 505 C CZ . TYR A 0 56 . -5.311 -1.606 4.836 1.00 94.44 56 A 1 ATOM 506 N N . SER A 0 57 . -1.471 1.314 9.953 1.00 95.14 57 A 1 ATOM 507 C CA . SER A 0 57 . -0.188 1.944 10.228 1.00 95.14 57 A 1 ATOM 508 C C . SER A 0 57 . 0.662 1.927 8.962 1.00 95.14 57 A 1 ATOM 509 C CB . SER A 0 57 . 0.512 1.270 11.404 1.00 95.14 57 A 1 ATOM 510 O O . SER A 0 57 . 0.497 1.059 8.103 1.00 95.14 57 A 1 ATOM 511 O OG . SER A 0 57 . 0.799 -0.082 11.126 1.00 95.14 57 A 1 ATOM 512 N N . MET A 0 58 . 1.556 2.903 8.836 1.00 97.61 58 A 1 ATOM 513 C CA . MET A 0 58 . 2.552 2.954 7.774 1.00 97.61 58 A 1 ATOM 514 C C . MET A 0 58 . 3.941 3.016 8.400 1.00 97.61 58 A 1 ATOM 515 C CB . MET A 0 58 . 2.277 4.132 6.832 1.00 97.61 58 A 1 ATOM 516 O O . MET A 0 58 . 4.240 3.919 9.182 1.00 97.61 58 A 1 ATOM 517 C CG . MET A 0 58 . 3.302 4.185 5.688 1.00 97.61 58 A 1 ATOM 518 S SD . MET A 0 58 . 3.084 5.530 4.490 1.00 97.61 58 A 1 ATOM 519 C CE . MET A 0 58 . 3.179 6.965 5.580 1.00 97.61 58 A 1 ATOM 520 N N . ARG A 0 59 . 4.795 2.065 8.028 1.00 97.39 59 A 1 ATOM 521 C CA . ARG A 0 59 . 6.217 2.038 8.371 1.00 97.39 59 A 1 ATOM 522 C C . ARG A 0 59 . 7.037 2.291 7.115 1.00 97.39 59 A 1 ATOM 523 C CB . ARG A 0 59 . 6.561 0.693 9.024 1.00 97.39 59 A 1 ATOM 524 O O . ARG A 0 59 . 6.790 1.671 6.090 1.00 97.39 59 A 1 ATOM 525 C CG . ARG A 0 59 . 8.001 0.674 9.558 1.00 97.39 59 A 1 ATOM 526 C CD . ARG A 0 59 . 8.364 -0.673 10.190 1.00 97.39 59 A 1 ATOM 527 N NE . ARG A 0 59 . 7.570 -0.949 11.403 1.00 97.39 59 A 1 ATOM 528 N NH1 . ARG A 0 59 . 6.338 -2.726 10.600 1.00 97.39 59 A 1 ATOM 529 N NH2 . ARG A 0 59 . 5.985 -1.942 12.660 1.00 97.39 59 A 1 ATOM 530 C CZ . ARG A 0 59 . 6.642 -1.871 11.543 1.00 97.39 59 A 1 ATOM 531 N N . ILE A 0 60 . 8.016 3.181 7.196 1.00 98.38 60 A 1 ATOM 532 C CA . ILE A 0 60 . 8.972 3.460 6.128 1.00 98.38 60 A 1 ATOM 533 C C . ILE A 0 60 . 10.375 3.220 6.667 1.00 98.38 60 A 1 ATOM 534 C CB . ILE A 0 60 . 8.832 4.892 5.574 1.00 98.38 60 A 1 ATOM 535 O O . ILE A 0 60 . 10.744 3.766 7.706 1.00 98.38 60 A 1 ATOM 536 C CG1 . ILE A 0 60 . 7.363 5.251 5.247 1.00 98.38 60 A 1 ATOM 537 C CG2 . ILE A 0 60 . 9.747 5.024 4.349 1.00 98.38 60 A 1 ATOM 538 C CD1 . ILE A 0 60 . 7.167 6.636 4.620 1.00 98.38 60 A 1 ATOM 539 N N . GLN A 0 61 . 11.158 2.427 5.945 1.00 97.96 61 A 1 ATOM 540 C CA . GLN A 0 61 . 12.530 2.074 6.288 1.00 97.96 61 A 1 ATOM 541 C C . GLN A 0 61 . 13.438 2.283 5.081 1.00 97.96 61 A 1 ATOM 542 C CB . GLN A 0 61 . 12.585 0.607 6.735 1.00 97.96 61 A 1 ATOM 543 O O . GLN A 0 61 . 13.173 1.757 4.002 1.00 97.96 61 A 1 ATOM 544 C CG . GLN A 0 61 . 11.881 0.395 8.075 1.00 97.96 61 A 1 ATOM 545 C CD . GLN A 0 61 . 11.831 -1.067 8.479 1.00 97.96 61 A 1 ATOM 546 N NE2 . GLN A 0 61 . 12.932 -1.657 8.887 1.00 97.96 61 A 1 ATOM 547 O OE1 . GLN A 0 61 . 10.798 -1.705 8.448 1.00 97.96 61 A 1 ATOM 548 N N . ARG A 0 62 . 14.541 3.010 5.262 1.00 97.65 62 A 1 ATOM 549 C CA . ARG A 0 62 . 15.600 3.150 4.251 1.00 97.65 62 A 1 ATOM 550 C C . ARG A 0 62 . 16.665 2.072 4.395 1.00 97.65 62 A 1 ATOM 551 C CB . ARG A 0 62 . 16.217 4.551 4.309 1.00 97.65 62 A 1 ATOM 552 O O . ARG A 0 62 . 16.749 1.388 5.415 1.00 97.65 62 A 1 ATOM 553 C CG . ARG A 0 62 . 15.202 5.602 3.850 1.00 97.65 62 A 1 ATOM 554 C CD . ARG A 0 62 . 15.840 6.985 3.765 1.00 97.65 62 A 1 ATOM 555 N NE . ARG A 0 62 . 16.768 7.065 2.624 1.00 97.65 62 A 1 ATOM 556 N NH1 . ARG A 0 62 . 18.033 8.800 3.424 1.00 97.65 62 A 1 ATOM 557 N NH2 . ARG A 0 62 . 18.591 7.788 1.494 1.00 97.65 62 A 1 ATOM 558 C CZ . ARG A 0 62 . 17.792 7.887 2.520 1.00 97.65 62 A 1 ATOM 559 N N . ASN A 0 63 . 17.514 1.978 3.374 1.00 96.82 63 A 1 ATOM 560 C CA . ASN A 0 63 . 18.627 1.034 3.278 1.00 96.82 63 A 1 ATOM 561 C C . ASN A 0 63 . 18.170 -0.428 3.403 1.00 96.82 63 A 1 ATOM 562 C CB . ASN A 0 63 . 19.737 1.427 4.270 1.00 96.82 63 A 1 ATOM 563 O O . ASN A 0 63 . 18.852 -1.250 4.009 1.00 96.82 63 A 1 ATOM 564 C CG . ASN A 0 63 . 20.139 2.886 4.185 1.00 96.82 63 A 1 ATOM 565 N ND2 . ASN A 0 63 . 20.409 3.510 5.308 1.00 96.82 63 A 1 ATOM 566 O OD1 . ASN A 0 63 . 20.204 3.498 3.131 1.00 96.82 63 A 1 ATOM 567 N N . GLN A 0 64 . 16.990 -0.732 2.865 1.00 97.69 64 A 1 ATOM 568 C CA . GLN A 0 64 . 16.434 -2.077 2.824 1.00 97.69 64 A 1 ATOM 569 C C . GLN A 0 64 . 16.797 -2.751 1.503 1.00 97.69 64 A 1 ATOM 570 C CB . GLN A 0 64 . 14.914 -2.037 3.046 1.00 97.69 64 A 1 ATOM 571 O O . GLN A 0 64 . 16.809 -2.117 0.443 1.00 97.69 64 A 1 ATOM 572 C CG . GLN A 0 64 . 14.515 -1.391 4.382 1.00 97.69 64 A 1 ATOM 573 C CD . GLN A 0 64 . 15.198 -2.030 5.584 1.00 97.69 64 A 1 ATOM 574 N NE2 . GLN A 0 64 . 16.016 -1.303 6.312 1.00 97.69 64 A 1 ATOM 575 O OE1 . GLN A 0 64 . 15.032 -3.199 5.878 1.00 97.69 64 A 1 ATOM 576 N N . SER A 0 65 . 17.077 -4.049 1.563 1.00 96.27 65 A 1 ATOM 577 C CA . SER A 0 65 . 17.226 -4.883 0.373 1.00 96.27 65 A 1 ATOM 578 C C . SER A 0 65 . 15.871 -5.135 -0.285 1.00 96.27 65 A 1 ATOM 579 C CB . SER A 0 65 . 17.890 -6.214 0.732 1.00 96.27 65 A 1 ATOM 580 O O . SER A 0 65 . 14.825 -5.054 0.361 1.00 96.27 65 A 1 ATOM 581 O OG . SER A 0 65 . 19.153 -5.977 1.327 1.00 96.27 65 A 1 ATOM 582 N N . GLN A 0 66 . 15.899 -5.462 -1.574 1.00 94.12 66 A 1 ATOM 583 C CA . GLN A 0 66 . 14.703 -5.828 -2.317 1.00 94.12 66 A 1 ATOM 584 C C . GLN A 0 66 . 14.042 -7.063 -1.675 1.00 94.12 66 A 1 ATOM 585 C CB . GLN A 0 66 . 15.098 -6.070 -3.775 1.00 94.12 66 A 1 ATOM 586 O O . GLN A 0 66 . 14.726 -8.068 -1.470 1.00 94.12 66 A 1 ATOM 587 C CG . GLN A 0 66 . 13.883 -6.226 -4.696 1.00 94.12 66 A 1 ATOM 588 C CD . GLN A 0 66 . 14.292 -6.522 -6.137 1.00 94.12 66 A 1 ATOM 589 N NE2 . GLN A 0 66 . 13.361 -6.750 -7.029 1.00 94.12 66 A 1 ATOM 590 O OE1 . GLN A 0 66 . 15.453 -6.589 -6.494 1.00 94.12 66 A 1 ATOM 591 N N . PRO A 0 67 . 12.733 -7.017 -1.356 1.00 92.49 67 A 1 ATOM 592 C CA . PRO A 0 67 . 12.070 -8.093 -0.617 1.00 92.49 67 A 1 ATOM 593 C C . PRO A 0 67 . 11.884 -9.369 -1.447 1.00 92.49 67 A 1 ATOM 594 C CB . PRO A 0 67 . 10.723 -7.505 -0.182 1.00 92.49 67 A 1 ATOM 595 O O . PRO A 0 67 . 11.824 -10.459 -0.886 1.00 92.49 67 A 1 ATOM 596 C CG . PRO A 0 67 . 10.437 -6.428 -1.227 1.00 92.49 67 A 1 ATOM 597 C CD . PRO A 0 67 . 11.828 -5.892 -1.548 1.00 92.49 67 A 1 ATOM 598 N N . VAL A 0 68 . 11.780 -9.239 -2.773 1.00 94.06 68 A 1 ATOM 599 C CA . VAL A 0 68 . 11.632 -10.360 -3.708 1.00 94.06 68 A 1 ATOM 600 C C . VAL A 0 68 . 12.556 -10.130 -4.901 1.00 94.06 68 A 1 ATOM 601 C CB . VAL A 0 68 . 10.185 -10.518 -4.210 1.00 94.06 68 A 1 ATOM 602 O O . VAL A 0 68 . 12.471 -9.055 -5.498 1.00 94.06 68 A 1 ATOM 603 C CG1 . VAL A 0 68 . 10.058 -11.762 -5.098 1.00 94.06 68 A 1 ATOM 604 C CG2 . VAL A 0 68 . 9.189 -10.668 -3.058 1.00 94.06 68 A 1 ATOM 605 N N . PRO A 0 69 . 13.400 -11.105 -5.278 1.00 93.46 69 A 1 ATOM 606 C CA . PRO A 0 69 . 14.220 -11.031 -6.484 1.00 93.46 69 A 1 ATOM 607 C C . PRO A 0 69 . 13.406 -10.708 -7.749 1.00 93.46 69 A 1 ATOM 608 C CB . PRO A 0 69 . 14.866 -12.414 -6.577 1.00 93.46 69 A 1 ATOM 609 O O . PRO A 0 69 . 12.291 -11.204 -7.927 1.00 93.46 69 A 1 ATOM 610 C CG . PRO A 0 69 . 14.978 -12.871 -5.131 1.00 93.46 69 A 1 ATOM 611 C CD . PRO A 0 69 . 13.669 -12.345 -4.557 1.00 93.46 69 A 1 ATOM 612 N N . SER A 0 70 . 13.954 -9.885 -8.649 1.00 91.88 70 A 1 ATOM 613 C CA . SER A 0 70 . 13.236 -9.440 -9.858 1.00 91.88 70 A 1 ATOM 614 C C . SER A 0 70 . 12.852 -10.584 -10.810 1.00 91.88 70 A 1 ATOM 615 C CB . SER A 0 70 . 14.048 -8.386 -10.614 1.00 91.88 70 A 1 ATOM 616 O O . SER A 0 70 . 11.856 -10.485 -11.521 1.00 91.88 70 A 1 ATOM 617 O OG . SER A 0 70 . 14.270 -7.271 -9.768 1.00 91.88 70 A 1 ATOM 618 N N . ASP A 0 71 . 13.575 -11.708 -10.791 1.00 91.34 71 A 1 ATOM 619 C CA . ASP A 0 71 . 13.235 -12.917 -11.552 1.00 91.34 71 A 1 ATOM 620 C C . ASP A 0 71 . 11.973 -13.630 -11.035 1.00 91.34 71 A 1 ATOM 621 C CB . ASP A 0 71 . 14.435 -13.881 -11.583 1.00 91.34 71 A 1 ATOM 622 O O . ASP A 0 71 . 11.435 -14.487 -11.736 1.00 91.34 71 A 1 ATOM 623 C CG . ASP A 0 71 . 14.761 -14.473 -10.210 1.00 91.34 71 A 1 ATOM 624 O OD1 . ASP A 0 71 . 14.842 -13.668 -9.261 1.00 91.34 71 A 1 ATOM 625 O OD2 . ASP A 0 71 . 14.935 -15.709 -10.127 1.00 91.34 71 A 1 ATOM 626 N N . GLY A 0 72 . 11.459 -13.264 -9.856 1.00 92.87 72 A 1 ATOM 627 C CA . GLY A 0 72 . 10.156 -13.707 -9.355 1.00 92.87 72 A 1 ATOM 628 C C . GLY A 0 72 . 8.969 -13.142 -10.149 1.00 92.87 72 A 1 ATOM 629 O O . GLY A 0 72 . 7.924 -13.786 -10.245 1.00 92.87 72 A 1 ATOM 630 N N . PHE A 0 73 . 9.123 -11.982 -10.797 1.00 95.69 73 A 1 ATOM 631 C CA . PHE A 0 73 . 8.056 -11.288 -11.534 1.00 95.69 73 A 1 ATOM 632 C C . PHE A 0 73 . 7.946 -11.771 -12.992 1.00 95.69 73 A 1 ATOM 633 C CB . PHE A 0 73 . 8.244 -9.771 -11.400 1.00 95.69 73 A 1 ATOM 634 O O . PHE A 0 73 . 8.058 -11.004 -13.947 1.00 95.69 73 A 1 ATOM 635 C CG . PHE A 0 73 . 8.129 -9.275 -9.974 1.00 95.69 73 A 1 ATOM 636 C CD1 . PHE A 0 73 . 6.879 -8.909 -9.439 1.00 95.69 73 A 1 ATOM 637 C CD2 . PHE A 0 73 . 9.278 -9.203 -9.169 1.00 95.69 73 A 1 ATOM 638 C CE1 . PHE A 0 73 . 6.782 -8.471 -8.107 1.00 95.69 73 A 1 ATOM 639 C CE2 . PHE A 0 73 . 9.185 -8.777 -7.836 1.00 95.69 73 A 1 ATOM 640 C CZ . PHE A 0 73 . 7.937 -8.415 -7.307 1.00 95.69 73 A 1 ATOM 641 N N . LYS A 0 74 . 7.747 -13.081 -13.171 1.00 88.44 74 A 1 ATOM 642 C CA . LYS A 0 74 . 7.874 -13.784 -14.466 1.00 88.44 74 A 1 ATOM 643 C C . LYS A 0 74 . 6.754 -13.482 -15.460 1.00 88.44 74 A 1 ATOM 644 C CB . LYS A 0 74 . 7.950 -15.302 -14.221 1.00 88.44 74 A 1 ATOM 645 O O . LYS A 0 74 . 6.963 -13.573 -16.670 1.00 88.44 74 A 1 ATOM 646 C CG . LYS A 0 74 . 9.171 -15.658 -13.369 1.00 88.44 74 A 1 ATOM 647 C CD . LYS A 0 74 . 9.276 -17.143 -13.018 1.00 88.44 74 A 1 ATOM 648 C CE . LYS A 0 74 . 10.491 -17.279 -12.093 1.00 88.44 74 A 1 ATOM 649 N NZ . LYS A 0 74 . 10.593 -18.606 -11.450 1.00 88.44 74 A 1 ATOM 650 N N . ASN A 0 75 . 5.560 -13.156 -14.970 1.00 89.85 75 A 1 ATOM 651 C CA . ASN A 0 75 . 4.389 -12.960 -15.819 1.00 89.85 75 A 1 ATOM 652 C C . ASN A 0 75 . 4.368 -11.526 -16.349 1.00 89.85 75 A 1 ATOM 653 C CB . ASN A 0 75 . 3.126 -13.294 -15.014 1.00 89.85 75 A 1 ATOM 654 O O . ASN A 0 75 . 3.888 -10.626 -15.661 1.00 89.85 75 A 1 ATOM 655 C CG . ASN A 0 75 . 3.030 -14.751 -14.618 1.00 89.85 75 A 1 ATOM 656 N ND2 . ASN A 0 75 . 2.400 -15.029 -13.502 1.00 89.85 75 A 1 ATOM 657 O OD1 . ASN A 0 75 . 3.506 -15.652 -15.287 1.00 89.85 75 A 1 ATOM 658 N N . LYS A 0 76 . 4.881 -11.311 -17.563 1.00 91.24 76 A 1 ATOM 659 C CA . LYS A 0 76 . 4.795 -10.002 -18.222 1.00 91.24 76 A 1 ATOM 660 C C . LYS A 0 76 . 3.336 -9.613 -18.470 1.00 91.24 76 A 1 ATOM 661 C CB . LYS A 0 76 . 5.596 -9.968 -19.529 1.00 91.24 76 A 1 ATOM 662 O O . LYS A 0 76 . 2.550 -10.423 -18.964 1.00 91.24 76 A 1 ATOM 663 C CG . LYS A 0 76 . 7.107 -10.101 -19.284 1.00 91.24 76 A 1 ATOM 664 C CD . LYS A 0 76 . 7.896 -9.670 -20.527 1.00 91.24 76 A 1 ATOM 665 C CE . LYS A 0 76 . 9.401 -9.670 -20.234 1.00 91.24 76 A 1 ATOM 666 N NZ . LYS A 0 76 . 10.134 -8.771 -21.163 1.00 91.24 76 A 1 ATOM 667 N N . ILE A 0 77 . 2.993 -8.375 -18.137 1.00 88.26 77 A 1 ATOM 668 C CA . ILE A 0 77 . 1.710 -7.758 -18.478 1.00 88.26 77 A 1 ATOM 669 C C . ILE A 0 77 . 1.859 -7.135 -19.871 1.00 88.26 77 A 1 ATOM 670 C CB . ILE A 0 77 . 1.312 -6.715 -17.408 1.00 88.26 77 A 1 ATOM 671 O O . ILE A 0 77 . 2.898 -6.558 -20.147 1.00 88.26 77 A 1 ATOM 672 C CG1 . ILE A 0 77 . 1.361 -7.318 -15.983 1.00 88.26 77 A 1 ATOM 673 C CG2 . ILE A 0 77 . -0.078 -6.136 -17.728 1.00 88.26 77 A 1 ATOM 674 C CD1 . ILE A 0 77 . 0.923 -6.334 -14.891 1.00 88.26 77 A 1 ATOM 675 N N . SER A 0 78 . 0.860 -7.293 -20.745 1.00 82.96 78 A 1 ATOM 676 C CA . SER A 0 78 . 0.801 -6.602 -22.049 1.00 82.96 78 A 1 ATOM 677 C C . SER A 0 78 . -0.291 -5.531 -22.130 1.00 82.96 78 A 1 ATOM 678 C CB . SER A 0 78 . 0.590 -7.625 -23.167 1.00 82.96 78 A 1 ATOM 679 O O . SER A 0 78 . -0.397 -4.828 -23.128 1.00 82.96 78 A 1 ATOM 680 O OG . SER A 0 78 . -0.634 -8.328 -22.995 1.00 82.96 78 A 1 ATOM 681 N N . TYR A 0 79 . -1.173 -5.491 -21.125 1.00 86.34 79 A 1 ATOM 682 C CA . TYR A 0 79 . -2.152 -4.430 -20.894 1.00 86.34 79 A 1 ATOM 683 C C . TYR A 0 79 . -2.706 -4.554 -19.468 1.00 86.34 79 A 1 ATOM 684 C CB . TYR A 0 79 . -3.284 -4.503 -21.941 1.00 86.34 79 A 1 ATOM 685 O O . TYR A 0 79 . -2.424 -3.730 -18.599 1.00 86.34 79 A 1 ATOM 686 C CG . TYR A 0 79 . -4.292 -3.379 -21.833 1.00 86.34 79 A 1 ATOM 687 C CD1 . TYR A 0 79 . -5.660 -3.654 -21.632 1.00 86.34 79 A 1 ATOM 688 C CD2 . TYR A 0 79 . -3.851 -2.046 -21.952 1.00 86.34 79 A 1 ATOM 689 C CE1 . TYR A 0 79 . -6.582 -2.593 -21.537 1.00 86.34 79 A 1 ATOM 690 C CE2 . TYR A 0 79 . -4.767 -0.986 -21.848 1.00 86.34 79 A 1 ATOM 691 O OH . TYR A 0 79 . -7.022 -0.235 -21.533 1.00 86.34 79 A 1 ATOM 692 C CZ . TYR A 0 79 . -6.135 -1.258 -21.637 1.00 86.34 79 A 1 ATOM 693 N N . ILE A 0 80 . -3.427 -5.651 -19.202 1.00 92.82 80 A 1 ATOM 694 C CA . ILE A 0 80 . -4.067 -5.963 -17.920 1.00 92.82 80 A 1 ATOM 695 C C . ILE A 0 80 . -3.785 -7.420 -17.531 1.00 92.82 80 A 1 ATOM 696 C CB . ILE A 0 80 . -5.589 -5.677 -17.995 1.00 92.82 80 A 1 ATOM 697 O O . ILE A 0 80 . -3.850 -8.316 -18.371 1.00 92.82 80 A 1 ATOM 698 C CG1 . ILE A 0 80 . -5.865 -4.157 -18.075 1.00 92.82 80 A 1 ATOM 699 C CG2 . ILE A 0 80 . -6.309 -6.276 -16.775 1.00 92.82 80 A 1 ATOM 700 C CD1 . ILE A 0 80 . -7.320 -3.804 -18.417 1.00 92.82 80 A 1 ATOM 701 N N . TYR A 0 81 . -3.547 -7.664 -16.243 1.00 94.97 81 A 1 ATOM 702 C CA . TYR A 0 81 . -3.451 -8.995 -15.648 1.00 94.97 81 A 1 ATOM 703 C C . TYR A 0 81 . -4.319 -9.086 -14.385 1.00 94.97 81 A 1 ATOM 704 C CB . TYR A 0 81 . -1.978 -9.299 -15.352 1.00 94.97 81 A 1 ATOM 705 O O . TYR A 0 81 . -4.216 -8.245 -13.494 1.00 94.97 81 A 1 ATOM 706 C CG . TYR A 0 81 . -1.728 -10.679 -14.776 1.00 94.97 81 A 1 ATOM 707 C CD1 . TYR A 0 81 . -1.967 -10.923 -13.411 1.00 94.97 81 A 1 ATOM 708 C CD2 . TYR A 0 81 . -1.251 -11.715 -15.600 1.00 94.97 81 A 1 ATOM 709 C CE1 . TYR A 0 81 . -1.731 -12.196 -12.867 1.00 94.97 81 A 1 ATOM 710 C CE2 . TYR A 0 81 . -1.006 -12.992 -15.058 1.00 94.97 81 A 1 ATOM 711 O OH . TYR A 0 81 . -0.994 -14.447 -13.148 1.00 94.97 81 A 1 ATOM 712 C CZ . TYR A 0 81 . -1.245 -13.230 -13.691 1.00 94.97 81 A 1 ATOM 713 N N . TYR A 0 82 . -5.140 -10.134 -14.273 1.00 94.49 82 A 1 ATOM 714 C CA . TYR A 0 82 . -5.938 -10.408 -13.073 1.00 94.49 82 A 1 ATOM 715 C C . TYR A 0 82 . -5.219 -11.416 -12.171 1.00 94.49 82 A 1 ATOM 716 C CB . TYR A 0 82 . -7.348 -10.876 -13.458 1.00 94.49 82 A 1 ATOM 717 O O . TYR A 0 82 . -5.131 -12.603 -12.481 1.00 94.49 82 A 1 ATOM 718 C CG . TYR A 0 82 . -8.181 -9.794 -14.119 1.00 94.49 82 A 1 ATOM 719 C CD1 . TYR A 0 82 . -8.836 -8.833 -13.325 1.00 94.49 82 A 1 ATOM 720 C CD2 . TYR A 0 82 . -8.276 -9.729 -15.523 1.00 94.49 82 A 1 ATOM 721 C CE1 . TYR A 0 82 . -9.572 -7.796 -13.930 1.00 94.49 82 A 1 ATOM 722 C CE2 . TYR A 0 82 . -9.021 -8.701 -16.132 1.00 94.49 82 A 1 ATOM 723 O OH . TYR A 0 82 . -10.323 -6.696 -15.922 1.00 94.49 82 A 1 ATOM 724 C CZ . TYR A 0 82 . -9.658 -7.726 -15.336 1.00 94.49 82 A 1 ATOM 725 N N . GLY A 0 83 . -4.698 -10.939 -11.043 1.00 94.76 83 A 1 ATOM 726 C CA . GLY A 0 83 . -4.088 -11.763 -10.007 1.00 94.76 83 A 1 ATOM 727 C C . GLY A 0 83 . -5.091 -12.150 -8.927 1.00 94.76 83 A 1 ATOM 728 O O . GLY A 0 83 . -5.639 -11.281 -8.253 1.00 94.76 83 A 1 ATOM 729 N N . THR A 0 84 . -5.304 -13.448 -8.725 1.00 95.12 84 A 1 ATOM 730 C CA . THR A 0 84 . -6.056 -13.980 -7.580 1.00 95.12 84 A 1 ATOM 731 C C . THR A 0 84 . -5.069 -14.414 -6.499 1.00 95.12 84 A 1 ATOM 732 C CB . THR A 0 84 . -6.943 -15.158 -8.002 1.00 95.12 84 A 1 ATOM 733 O O . THR A 0 84 . -4.275 -15.319 -6.771 1.00 95.12 84 A 1 ATOM 734 C CG2 . THR A 0 84 . -7.714 -15.792 -6.845 1.00 95.12 84 A 1 ATOM 735 O OG1 . THR A 0 84 . -7.906 -14.699 -8.919 1.00 95.12 84 A 1 ATOM 736 N N . PRO A 0 85 . -5.098 -13.809 -5.295 1.00 95.13 85 A 1 ATOM 737 C CA . PRO A 0 85 . -4.288 -14.278 -4.177 1.00 95.13 85 A 1 ATOM 738 C C . PRO A 0 85 . -4.564 -15.758 -3.880 1.00 95.13 85 A 1 ATOM 739 C CB . PRO A 0 85 . -4.669 -13.392 -2.984 1.00 95.13 85 A 1 ATOM 740 O O . PRO A 0 85 . -5.718 -16.171 -3.774 1.00 95.13 85 A 1 ATOM 741 C CG . PRO A 0 85 . -5.277 -12.137 -3.601 1.00 95.13 85 A 1 ATOM 742 C CD . PRO A 0 85 . -5.885 -12.643 -4.908 1.00 95.13 85 A 1 ATOM 743 N N . GLN A 0 86 . -3.512 -16.560 -3.704 1.00 94.46 86 A 1 ATOM 744 C CA . GLN A 0 86 . -3.621 -17.974 -3.294 1.00 94.46 86 A 1 ATOM 745 C C . GLN A 0 86 . -3.759 -18.139 -1.767 1.00 94.46 86 A 1 ATOM 746 C CB . GLN A 0 86 . -2.430 -18.764 -3.851 1.00 94.46 86 A 1 ATOM 747 O O . GLN A 0 86 . -3.663 -19.241 -1.230 1.00 94.46 86 A 1 ATOM 748 C CG . GLN A 0 86 . -2.431 -18.792 -5.385 1.00 94.46 86 A 1 ATOM 749 C CD . GLN A 0 86 . -1.237 -19.556 -5.942 1.00 94.46 86 A 1 ATOM 750 N NE2 . GLN A 0 86 . -0.545 -18.988 -6.905 1.00 94.46 86 A 1 ATOM 751 O OE1 . GLN A 0 86 . -0.915 -20.665 -5.534 1.00 94.46 86 A 1 ATOM 752 N N . PHE A 0 87 . -3.984 -17.026 -1.075 1.00 95.13 87 A 1 ATOM 753 C CA . PHE A 0 87 . -4.090 -16.873 0.366 1.00 95.13 87 A 1 ATOM 754 C C . PHE A 0 87 . -5.238 -15.907 0.683 1.00 95.13 87 A 1 ATOM 755 C CB . PHE A 0 87 . -2.750 -16.358 0.911 1.00 95.13 87 A 1 ATOM 756 O O . PHE A 0 87 . -5.605 -15.068 -0.136 1.00 95.13 87 A 1 ATOM 757 C CG . PHE A 0 87 . -2.173 -15.170 0.156 1.00 95.13 87 A 1 ATOM 758 C CD1 . PHE A 0 87 . -1.211 -15.377 -0.847 1.00 95.13 87 A 1 ATOM 759 C CD2 . PHE A 0 87 . -2.611 -13.863 0.428 1.00 95.13 87 A 1 ATOM 760 C CE1 . PHE A 0 87 . -0.645 -14.290 -1.529 1.00 95.13 87 A 1 ATOM 761 C CE2 . PHE A 0 87 . -2.014 -12.767 -0.219 1.00 95.13 87 A 1 ATOM 762 C CZ . PHE A 0 87 . -1.027 -12.980 -1.196 1.00 95.13 87 A 1 ATOM 763 N N . SER A 0 88 . -5.810 -16.011 1.880 1.00 93.01 88 A 1 ATOM 764 C CA . SER A 0 88 . -6.890 -15.120 2.315 1.00 93.01 88 A 1 ATOM 765 C C . SER A 0 88 . -6.312 -13.810 2.830 1.00 93.01 88 A 1 ATOM 766 C CB . SER A 0 88 . -7.707 -15.804 3.416 1.00 93.01 88 A 1 ATOM 767 O O . SER A 0 88 . -5.727 -13.813 3.904 1.00 93.01 88 A 1 ATOM 768 O OG . SER A 0 88 . -8.597 -14.897 4.036 1.00 93.01 88 A 1 ATOM 769 N N . CYS A 0 89 . -6.547 -12.696 2.141 1.00 94.54 89 A 1 ATOM 770 C CA . CYS A 0 89 . -6.146 -11.367 2.599 1.00 94.54 89 A 1 ATOM 771 C C . CYS A 0 89 . -7.309 -10.365 2.549 1.00 94.54 89 A 1 ATOM 772 C CB . CYS A 0 89 . -4.910 -10.904 1.814 1.00 94.54 89 A 1 ATOM 773 O O . CYS A 0 89 . -8.246 -10.493 1.756 1.00 94.54 89 A 1 ATOM 774 S SG . CYS A 0 89 . -5.258 -10.756 0.040 1.00 94.54 89 A 1 ATOM 775 N N . ASN A 0 90 . -7.239 -9.347 3.409 1.00 93.36 90 A 1 ATOM 776 C CA . ASN A 0 90 . -8.215 -8.264 3.470 1.00 93.36 90 A 1 ATOM 777 C C . ASN A 0 90 . -7.580 -6.940 3.034 1.00 93.36 90 A 1 ATOM 778 C CB . ASN A 0 90 . -8.808 -8.163 4.886 1.00 93.36 90 A 1 ATOM 779 O O . ASN A 0 90 . -6.417 -6.672 3.321 1.00 93.36 90 A 1 ATOM 780 C CG . ASN A 0 90 . -9.692 -9.337 5.267 1.00 93.36 90 A 1 ATOM 781 N ND2 . ASN A 0 90 . -9.786 -9.640 6.539 1.00 93.36 90 A 1 ATOM 782 O OD1 . ASN A 0 90 . -10.341 -9.973 4.454 1.00 93.36 90 A 1 ATOM 783 N N . TYR A 0 91 . -8.380 -6.091 2.398 1.00 94.29 91 A 1 ATOM 784 C CA . TYR A 0 91 . -8.031 -4.733 1.996 1.00 94.29 91 A 1 ATOM 785 C C . TYR A 0 91 . -9.145 -3.796 2.468 1.00 94.29 91 A 1 ATOM 786 C CB . TYR A 0 91 . -7.855 -4.723 0.475 1.00 94.29 91 A 1 ATOM 787 O O . TYR A 0 91 . -10.301 -3.989 2.086 1.00 94.29 91 A 1 ATOM 788 C CG . TYR A 0 91 . -7.383 -3.404 -0.087 1.00 94.29 91 A 1 ATOM 789 C CD1 . TYR A 0 91 . -8.302 -2.375 -0.369 1.00 94.29 91 A 1 ATOM 790 C CD2 . TYR A 0 91 . -6.011 -3.212 -0.326 1.00 94.29 91 A 1 ATOM 791 C CE1 . TYR A 0 91 . -7.831 -1.134 -0.835 1.00 94.29 91 A 1 ATOM 792 C CE2 . TYR A 0 91 . -5.548 -1.980 -0.819 1.00 94.29 91 A 1 ATOM 793 O OH . TYR A 0 91 . -5.998 0.267 -1.475 1.00 94.29 91 A 1 ATOM 794 C CZ . TYR A 0 91 . -6.454 -0.932 -1.048 1.00 94.29 91 A 1 ATOM 795 N N . TYR A 0 92 . -8.831 -2.841 3.353 1.00 91.05 92 A 1 ATOM 796 C CA . TYR A 0 92 . -9.823 -1.988 4.035 1.00 91.05 92 A 1 ATOM 797 C C . TYR A 0 92 . -11.033 -2.796 4.556 1.00 91.05 92 A 1 ATOM 798 C CB . TYR A 0 92 . -10.214 -0.799 3.144 1.00 91.05 92 A 1 ATOM 799 O O . TYR A 0 92 . -12.185 -2.561 4.190 1.00 91.05 92 A 1 ATOM 800 C CG . TYR A 0 92 . -9.153 0.280 3.045 1.00 91.05 92 A 1 ATOM 801 C CD1 . TYR A 0 92 . -9.243 1.434 3.845 1.00 91.05 92 A 1 ATOM 802 C CD2 . TYR A 0 92 . -8.078 0.136 2.155 1.00 91.05 92 A 1 ATOM 803 C CE1 . TYR A 0 92 . -8.269 2.449 3.734 1.00 91.05 92 A 1 ATOM 804 C CE2 . TYR A 0 92 . -7.133 1.164 1.999 1.00 91.05 92 A 1 ATOM 805 O OH . TYR A 0 92 . -6.317 3.318 2.615 1.00 91.05 92 A 1 ATOM 806 C CZ . TYR A 0 92 . -7.228 2.327 2.785 1.00 91.05 92 A 1 ATOM 807 N N . GLY A 0 93 . -10.752 -3.846 5.336 1.00 88.74 93 A 1 ATOM 808 C CA . GLY A 0 93 . -11.770 -4.712 5.949 1.00 88.74 93 A 1 ATOM 809 C C . GLY A 0 93 . -12.532 -5.640 4.988 1.00 88.74 93 A 1 ATOM 810 O O . GLY A 0 93 . -13.384 -6.409 5.430 1.00 88.74 93 A 1 ATOM 811 N N . SER A 0 94 . -12.242 -5.606 3.684 1.00 90.96 94 A 1 ATOM 812 C CA . SER A 0 94 . -12.926 -6.413 2.666 1.00 90.96 94 A 1 ATOM 813 C C . SER A 0 94 . -12.027 -7.528 2.132 1.00 90.96 94 A 1 ATOM 814 C CB . SER A 0 94 . -13.377 -5.515 1.516 1.00 90.96 94 A 1 ATOM 815 O O . SER A 0 94 . -10.881 -7.269 1.776 1.00 90.96 94 A 1 ATOM 816 O OG . SER A 0 94 . -14.242 -4.499 1.989 1.00 90.96 94 A 1 ATOM 817 N N . HIS A 0 95 . -12.553 -8.751 2.019 1.00 93.22 95 A 1 ATOM 818 C CA . HIS A 0 95 . -11.806 -9.894 1.481 1.00 93.22 95 A 1 ATOM 819 C C . HIS A 0 95 . -11.456 -9.689 0.002 1.00 93.22 95 A 1 ATOM 820 C CB . HIS A 0 95 . -12.615 -11.183 1.686 1.00 93.22 95 A 1 ATOM 821 O O . HIS A 0 95 . -12.351 -9.526 -0.835 1.00 93.22 95 A 1 ATOM 822 C CG . HIS A 0 95 . -11.915 -12.415 1.166 1.00 93.22 95 A 1 ATOM 823 C CD2 . HIS A 0 95 . -11.181 -13.310 1.898 1.00 93.22 95 A 1 ATOM 824 N ND1 . HIS A 0 95 . -11.835 -12.811 -0.152 1.00 93.22 95 A 1 ATOM 825 C CE1 . HIS A 0 95 . -11.066 -13.911 -0.209 1.00 93.22 95 A 1 ATOM 826 N NE2 . HIS A 0 95 . -10.670 -14.269 1.019 1.00 93.22 95 A 1 ATOM 827 N N . VAL A 0 96 . -10.166 -9.744 -0.325 1.00 95.22 96 A 1 ATOM 828 C CA . VAL A 0 96 . -9.665 -9.566 -1.692 1.00 95.22 96 A 1 ATOM 829 C C . VAL A 0 96 . -9.941 -10.825 -2.505 1.00 95.22 96 A 1 ATOM 830 C CB . VAL A 0 96 . -8.163 -9.230 -1.706 1.00 95.22 96 A 1 ATOM 831 O O . VAL A 0 96 . -9.542 -11.924 -2.136 1.00 95.22 96 A 1 ATOM 832 C CG1 . VAL A 0 96 . -7.655 -8.999 -3.137 1.00 95.22 96 A 1 ATOM 833 C CG2 . VAL A 0 96 . -7.874 -7.963 -0.893 1.00 95.22 96 A 1 ATOM 834 N N . GLN A 0 97 . -10.639 -10.674 -3.627 1.00 95.21 97 A 1 ATOM 835 C CA . GLN A 0 97 . -10.876 -11.764 -4.575 1.00 95.21 97 A 1 ATOM 836 C C . GLN A 0 97 . -9.867 -11.738 -5.724 1.00 95.21 97 A 1 ATOM 837 C CB . GLN A 0 97 . -12.315 -11.668 -5.098 1.00 95.21 97 A 1 ATOM 838 O O . GLN A 0 97 . -9.376 -12.778 -6.154 1.00 95.21 97 A 1 ATOM 839 C CG . GLN A 0 97 . -12.634 -12.835 -6.045 1.00 95.21 97 A 1 ATOM 840 C CD . GLN A 0 97 . -14.066 -12.827 -6.553 1.00 95.21 97 A 1 ATOM 841 N NE2 . GLN A 0 97 . -14.520 -13.916 -7.130 1.00 95.21 97 A 1 ATOM 842 O OE1 . GLN A 0 97 . -14.803 -11.861 -6.453 1.00 95.21 97 A 1 ATOM 843 N N . GLN A 0 98 . -9.594 -10.549 -6.252 1.00 95.47 98 A 1 ATOM 844 C CA . GLN A 0 98 . -8.670 -10.361 -7.361 1.00 95.47 98 A 1 ATOM 845 C C . GLN A 0 98 . -8.099 -8.946 -7.335 1.00 95.47 98 A 1 ATOM 846 C CB . GLN A 0 98 . -9.347 -10.683 -8.712 1.00 95.47 98 A 1 ATOM 847 O O . GLN A 0 98 . -8.718 -8.016 -6.810 1.00 95.47 98 A 1 ATOM 848 C CG . GLN A 0 98 . -10.549 -9.778 -9.023 1.00 95.47 98 A 1 ATOM 849 C CD . GLN A 0 98 . -11.268 -10.092 -10.325 1.00 95.47 98 A 1 ATOM 850 N NE2 . GLN A 0 98 . -12.373 -9.433 -10.596 1.00 95.47 98 A 1 ATOM 851 O OE1 . GLN A 0 98 . -10.869 -10.919 -11.121 1.00 95.47 98 A 1 ATOM 852 N N . ILE A 0 99 . -6.931 -8.797 -7.940 1.00 96.58 99 A 1 ATOM 853 C CA . ILE A 0 99 . -6.276 -7.522 -8.194 1.00 96.58 99 A 1 ATOM 854 C C . ILE A 0 99 . -6.037 -7.433 -9.690 1.00 96.58 99 A 1 ATOM 855 C CB . ILE A 0 99 . -4.961 -7.385 -7.408 1.00 96.58 99 A 1 ATOM 856 O O . ILE A 0 99 . -5.495 -8.355 -10.294 1.00 96.58 99 A 1 ATOM 857 C CG1 . ILE A 0 99 . -5.215 -7.664 -5.914 1.00 96.58 99 A 1 ATOM 858 C CG2 . ILE A 0 99 . -4.362 -5.982 -7.629 1.00 96.58 99 A 1 ATOM 859 C CD1 . ILE A 0 99 . -3.934 -7.616 -5.098 1.00 96.58 99 A 1 ATOM 860 N N . GLN A 0 100 . -6.465 -6.333 -10.287 1.00 95.82 100 A 1 ATOM 861 C CA . GLN A 0 100 . -6.169 -6.018 -11.671 1.00 95.82 100 A 1 ATOM 862 C C . GLN A 0 100 . -4.899 -5.175 -11.705 1.00 95.82 100 A 1 ATOM 863 C CB . GLN A 0 100 . -7.364 -5.284 -12.269 1.00 95.82 100 A 1 ATOM 864 O O . GLN A 0 100 . -4.937 -3.991 -11.370 1.00 95.82 100 A 1 ATOM 865 C CG . GLN A 0 100 . -7.197 -5.016 -13.759 1.00 95.82 100 A 1 ATOM 866 C CD . GLN A 0 100 . -8.279 -4.085 -14.285 1.00 95.82 100 A 1 ATOM 867 N NE2 . GLN A 0 100 . -7.920 -3.080 -15.053 1.00 95.82 100 A 1 ATOM 868 O OE1 . GLN A 0 100 . -9.462 -4.246 -14.016 1.00 95.82 100 A 1 ATOM 869 N N . PHE A 0 101 . -3.800 -5.790 -12.120 1.00 96.56 101 A 1 ATOM 870 C CA . PHE A 0 101 . -2.555 -5.098 -12.416 1.00 96.56 101 A 1 ATOM 871 C C . PHE A 0 101 . -2.590 -4.577 -13.846 1.00 96.56 101 A 1 ATOM 872 C CB . PHE A 0 101 . -1.370 -6.039 -12.198 1.00 96.56 101 A 1 ATOM 873 O O . PHE A 0 101 . -3.108 -5.248 -14.744 1.00 96.56 101 A 1 ATOM 874 C CG . PHE A 0 101 . -1.288 -6.582 -10.790 1.00 96.56 101 A 1 ATOM 875 C CD1 . PHE A 0 101 . -0.993 -5.714 -9.726 1.00 96.56 101 A 1 ATOM 876 C CD2 . PHE A 0 101 . -1.516 -7.946 -10.536 1.00 96.56 101 A 1 ATOM 877 C CE1 . PHE A 0 101 . -0.909 -6.206 -8.415 1.00 96.56 101 A 1 ATOM 878 C CE2 . PHE A 0 101 . -1.438 -8.440 -9.223 1.00 96.56 101 A 1 ATOM 879 C CZ . PHE A 0 101 . -1.132 -7.569 -8.162 1.00 96.56 101 A 1 ATOM 880 N N . SER A 0 102 . -2.025 -3.396 -14.059 1.00 91.64 102 A 1 ATOM 881 C CA . SER A 0 102 . -1.923 -2.790 -15.384 1.00 91.64 102 A 1 ATOM 882 C C . SER A 0 102 . -0.506 -2.306 -15.642 1.00 91.64 102 A 1 ATOM 883 C CB . SER A 0 102 . -2.882 -1.615 -15.478 1.00 91.64 102 A 1 ATOM 884 O O . SER A 0 102 . 0.137 -1.780 -14.734 1.00 91.64 102 A 1 ATOM 885 O OG . SER A 0 102 . -3.118 -1.246 -16.820 1.00 91.64 102 A 1 ATOM 886 N N . GLU A 0 103 . -0.049 -2.449 -16.883 1.00 88.74 103 A 1 ATOM 887 C CA . GLU A 0 103 . 1.217 -1.864 -17.337 1.00 88.74 103 A 1 ATOM 888 C C . GLU A 0 103 . 1.089 -0.333 -17.407 1.00 88.74 103 A 1 ATOM 889 C CB . GLU A 0 103 . 1.591 -2.533 -18.667 1.00 88.74 103 A 1 ATOM 890 O O . GLU A 0 103 . 1.737 0.367 -16.638 1.00 88.74 103 A 1 ATOM 891 C CG . GLU A 0 103 . 2.985 -2.177 -19.206 1.00 88.74 103 A 1 ATOM 892 C CD . GLU A 0 103 . 3.353 -3.023 -20.442 1.00 88.74 103 A 1 ATOM 893 O OE1 . GLU A 0 103 . 4.562 -3.086 -20.768 1.00 88.74 103 A 1 ATOM 894 O OE2 . GLU A 0 103 . 2.451 -3.699 -20.996 1.00 88.74 103 A 1 ATOM 895 N N . ASP A 0 104 . 0.129 0.169 -18.190 1.00 84.52 104 A 1 ATOM 896 C CA . ASP A 0 104 . 0.031 1.602 -18.520 1.00 84.52 104 A 1 ATOM 897 C C . ASP A 0 104 . -0.820 2.459 -17.567 1.00 84.52 104 A 1 ATOM 898 C CB . ASP A 0 104 . -0.534 1.737 -19.939 1.00 84.52 104 A 1 ATOM 899 O O . ASP A 0 104 . -0.883 3.679 -17.720 1.00 84.52 104 A 1 ATOM 900 C CG . ASP A 0 104 . 0.287 0.987 -20.984 1.00 84.52 104 A 1 ATOM 901 O OD1 . ASP A 0 104 . 1.530 1.092 -20.931 1.00 84.52 104 A 1 ATOM 902 O OD2 . ASP A 0 104 . -0.367 0.310 -21.810 1.00 84.52 104 A 1 ATOM 903 N N . LEU A 0 105 . -1.533 1.857 -16.607 1.00 88.22 105 A 1 ATOM 904 C CA . LEU A 0 105 . -2.337 2.630 -15.655 1.00 88.22 105 A 1 ATOM 905 C C . LEU A 0 105 . -1.519 3.017 -14.420 1.00 88.22 105 A 1 ATOM 906 C CB . LEU A 0 105 . -3.658 1.933 -15.276 1.00 88.22 105 A 1 ATOM 907 O O . LEU A 0 105 . -0.770 2.219 -13.850 1.00 88.22 105 A 1 ATOM 908 C CG . LEU A 0 105 . -4.597 1.616 -16.457 1.00 88.22 105 A 1 ATOM 909 C CD1 . LEU A 0 105 . -5.795 0.804 -15.957 1.00 88.22 105 A 1 ATOM 910 C CD2 . LEU A 0 105 . -5.146 2.882 -17.117 1.00 88.22 105 A 1 ATOM 911 N N . ASP A 0 106 . -1.795 4.221 -13.926 1.00 92.77 106 A 1 ATOM 912 C CA . ASP A 0 106 . -1.252 4.796 -12.689 1.00 92.77 106 A 1 ATOM 913 C C . ASP A 0 106 . -1.741 4.089 -11.408 1.00 92.77 106 A 1 ATOM 914 C CB . ASP A 0 106 . -1.598 6.298 -12.657 1.00 92.77 106 A 1 ATOM 915 O O . ASP A 0 106 . -1.402 4.494 -10.289 1.00 92.77 106 A 1 ATOM 916 C CG . ASP A 0 106 . -3.085 6.597 -12.395 1.00 92.77 106 A 1 ATOM 917 O OD1 . ASP A 0 106 . -3.979 5.794 -12.758 1.00 92.77 106 A 1 ATOM 918 O OD2 . ASP A 0 106 . -3.413 7.625 -11.762 1.00 92.77 106 A 1 ATOM 919 N N . ARG A 0 107 . -2.584 3.058 -11.553 1.00 95.03 107 A 1 ATOM 920 C CA . ARG A 0 107 . -3.248 2.356 -10.457 1.00 95.03 107 A 1 ATOM 921 C C . ARG A 0 107 . -3.586 0.909 -10.798 1.00 95.03 107 A 1 ATOM 922 C CB . ARG A 0 107 . -4.498 3.149 -10.055 1.00 95.03 107 A 1 ATOM 923 O O . ARG A 0 107 . -4.045 0.605 -11.896 1.00 95.03 107 A 1 ATOM 924 C CG . ARG A 0 107 . -5.672 3.084 -11.042 1.00 95.03 107 A 1 ATOM 925 C CD . ARG A 0 107 . -6.680 4.194 -10.725 1.00 95.03 107 A 1 ATOM 926 N NE . ARG A 0 107 . -6.203 5.502 -11.199 1.00 95.03 107 A 1 ATOM 927 N NH1 . ARG A 0 107 . -7.123 6.883 -9.607 1.00 95.03 107 A 1 ATOM 928 N NH2 . ARG A 0 107 . -6.022 7.757 -11.306 1.00 95.03 107 A 1 ATOM 929 C CZ . ARG A 0 107 . -6.450 6.694 -10.706 1.00 95.03 107 A 1 ATOM 930 N N . ASP A 0 108 . -3.463 0.057 -9.795 1.00 96.19 108 A 1 ATOM 931 C CA . ASP A 0 108 . -3.934 -1.320 -9.800 1.00 96.19 108 A 1 ATOM 932 C C . ASP A 0 108 . -5.243 -1.392 -8.999 1.00 96.19 108 A 1 ATOM 933 C CB . ASP A 0 108 . -2.846 -2.242 -9.231 1.00 96.19 108 A 1 ATOM 934 O O . ASP A 0 108 . -5.349 -0.829 -7.905 1.00 96.19 108 A 1 ATOM 935 C CG . ASP A 0 108 . -1.475 -2.064 -9.905 1.00 96.19 108 A 1 ATOM 936 O OD1 . ASP A 0 108 . -1.395 -1.981 -11.158 1.00 96.19 108 A 1 ATOM 937 O OD2 . ASP A 0 108 . -0.474 -2.045 -9.157 1.00 96.19 108 A 1 ATOM 938 N N . TYR A 0 109 . -6.268 -2.053 -9.534 1.00 96.36 109 A 1 ATOM 939 C CA . TYR A 0 109 . -7.599 -2.088 -8.914 1.00 96.36 109 A 1 ATOM 940 C C . TYR A 0 109 . -7.769 -3.320 -8.030 1.00 96.36 109 A 1 ATOM 941 C CB . TYR A 0 109 . -8.705 -2.023 -9.969 1.00 96.36 109 A 1 ATOM 942 O O . TYR A 0 109 . -7.476 -4.437 -8.450 1.00 96.36 109 A 1 ATOM 943 C CG . TYR A 0 109 . -8.806 -0.713 -10.710 1.00 96.36 109 A 1 ATOM 944 C CD1 . TYR A 0 109 . -9.687 0.285 -10.252 1.00 96.36 109 A 1 ATOM 945 C CD2 . TYR A 0 109 . -8.042 -0.507 -11.873 1.00 96.36 109 A 1 ATOM 946 C CE1 . TYR A 0 109 . -9.819 1.489 -10.969 1.00 96.36 109 A 1 ATOM 947 C CE2 . TYR A 0 109 . -8.167 0.697 -12.587 1.00 96.36 109 A 1 ATOM 948 O OH . TYR A 0 109 . -9.199 2.837 -12.857 1.00 96.36 109 A 1 ATOM 949 C CZ . TYR A 0 109 . -9.063 1.689 -12.145 1.00 96.36 109 A 1 ATOM 950 N N . VAL A 0 110 . -8.310 -3.133 -6.827 1.00 96.83 110 A 1 ATOM 951 C CA . VAL A 0 110 . -8.581 -4.219 -5.876 1.00 96.83 110 A 1 ATOM 952 C C . VAL A 0 110 . -10.078 -4.531 -5.861 1.00 96.83 110 A 1 ATOM 953 C CB . VAL A 0 110 . -8.053 -3.884 -4.468 1.00 96.83 110 A 1 ATOM 954 O O . VAL A 0 110 . -10.914 -3.634 -5.717 1.00 96.83 110 A 1 ATOM 955 C CG1 . VAL A 0 110 . -8.111 -5.125 -3.570 1.00 96.83 110 A 1 ATOM 956 C CG2 . VAL A 0 110 . -6.595 -3.403 -4.491 1.00 96.83 110 A 1 ATOM 957 N N . PHE A 0 111 . -10.427 -5.811 -5.979 1.00 95.69 111 A 1 ATOM 958 C CA . PHE A 0 111 . -11.803 -6.302 -6.070 1.00 95.69 111 A 1 ATOM 959 C C . PHE A 0 111 . -12.125 -7.263 -4.921 1.00 95.69 111 A 1 ATOM 960 C CB . PHE A 0 111 . -11.998 -7.031 -7.402 1.00 95.69 111 A 1 ATOM 961 O O . PHE A 0 111 . -11.266 -8.026 -4.478 1.00 95.69 111 A 1 ATOM 962 C CG . PHE A 0 111 . -11.760 -6.206 -8.653 1.00 95.69 111 A 1 ATOM 963 C CD1 . PHE A 0 111 . -12.847 -5.761 -9.414 1.00 95.69 111 A 1 ATOM 964 C CD2 . PHE A 0 111 . -10.460 -5.895 -9.080 1.00 95.69 111 A 1 ATOM 965 C CE1 . PHE A 0 111 . -12.656 -4.908 -10.519 1.00 95.69 111 A 1 ATOM 966 C CE2 . PHE A 0 111 . -10.267 -5.080 -10.203 1.00 95.69 111 A 1 ATOM 967 C CZ . PHE A 0 111 . -11.357 -4.559 -10.914 1.00 95.69 111 A 1 ATOM 968 N N . ALA A 0 112 . -13.388 -7.286 -4.494 1.00 92.32 112 A 1 ATOM 969 C CA . ALA A 0 112 . -13.903 -8.225 -3.496 1.00 92.32 112 A 1 ATOM 970 C C . ALA A 0 112 . -15.132 -8.970 -4.021 1.00 92.32 112 A 1 ATOM 971 C CB . ALA A 0 112 . -14.234 -7.474 -2.204 1.00 92.32 112 A 1 ATOM 972 O O . ALA A 0 112 . -15.878 -8.450 -4.848 1.00 92.32 112 A 1 ATOM 973 N N . LEU A 0 113 . -15.396 -10.164 -3.491 1.00 81.74 113 A 1 ATOM 974 C CA . LEU A 0 113 . -16.557 -10.956 -3.897 1.00 81.74 113 A 1 ATOM 975 C C . LEU A 0 113 . -17.865 -10.187 -3.649 1.00 81.74 113 A 1 ATOM 976 C CB . LEU A 0 113 . -16.522 -12.316 -3.181 1.00 81.74 113 A 1 ATOM 977 O O . LEU A 0 113 . -18.144 -9.742 -2.537 1.00 81.74 113 A 1 ATOM 978 C CG . LEU A 0 113 . -17.590 -13.307 -3.681 1.00 81.74 113 A 1 ATOM 979 C CD1 . LEU A 0 113 . -17.289 -13.825 -5.088 1.00 81.74 113 A 1 ATOM 980 C CD2 . LEU A 0 113 . -17.657 -14.511 -2.744 1.00 81.74 113 A 1 ATOM 981 N N . GLY A 0 114 . -18.670 -10.021 -4.700 1.00 77.30 114 A 1 ATOM 982 C CA . GLY A 0 114 . -19.939 -9.287 -4.640 1.00 77.30 114 A 1 ATOM 983 C C . GLY A 0 114 . -19.811 -7.756 -4.599 1.00 77.30 114 A 1 ATOM 984 O O . GLY A 0 114 . -20.834 -7.074 -4.524 1.00 77.30 114 A 1 ATOM 985 N N . ARG A 0 115 . -18.596 -7.192 -4.673 1.00 69.02 115 A 1 ATOM 986 C CA . ARG A 0 115 . -18.344 -5.747 -4.829 1.00 69.02 115 A 1 ATOM 987 C C . ARG A 0 115 . -17.529 -5.504 -6.100 1.00 69.02 115 A 1 ATOM 988 C CB . ARG A 0 115 . -17.615 -5.180 -3.598 1.00 69.02 115 A 1 ATOM 989 O O . ARG A 0 115 . -16.558 -6.202 -6.353 1.00 69.02 115 A 1 ATOM 990 C CG . ARG A 0 115 . -18.460 -5.209 -2.314 1.00 69.02 115 A 1 ATOM 991 C CD . ARG A 0 115 . -17.706 -4.536 -1.156 1.00 69.02 115 A 1 ATOM 992 N NE . ARG A 0 115 . -18.532 -4.457 0.066 1.00 69.02 115 A 1 ATOM 993 N NH1 . ARG A 0 115 . -16.913 -3.640 1.494 1.00 69.02 115 A 1 ATOM 994 N NH2 . ARG A 0 115 . -18.966 -3.936 2.250 1.00 69.02 115 A 1 ATOM 995 C CZ . ARG A 0 115 . -18.132 -4.015 1.251 1.00 69.02 115 A 1 ATOM 996 N N . SER A 0 116 . -17.896 -4.500 -6.900 1.00 79.38 116 A 1 ATOM 997 C CA . SER A 0 116 . -17.222 -4.277 -8.188 1.00 79.38 116 A 1 ATOM 998 C C . SER A 0 116 . -15.804 -3.732 -8.060 1.00 79.38 116 A 1 ATOM 999 C CB . SER A 0 116 . -18.028 -3.360 -9.106 1.00 79.38 116 A 1 ATOM 1000 O O . SER A 0 116 . -14.990 -4.085 -8.881 1.00 79.38 116 A 1 ATOM 1001 O OG . SER A 0 116 . -18.213 -2.085 -8.516 1.00 79.38 116 A 1 ATOM 1002 N N . HIS A 0 117 . -15.487 -2.884 -7.084 1.00 90.22 117 A 1 ATOM 1003 C CA . HIS A 0 117 . -14.119 -2.453 -6.770 1.00 90.22 117 A 1 ATOM 1004 C C . HIS A 0 117 . -14.116 -1.891 -5.345 1.00 90.22 117 A 1 ATOM 1005 C CB . HIS A 0 117 . -13.593 -1.417 -7.785 1.00 90.22 117 A 1 ATOM 1006 O O . HIS A 0 117 . -15.064 -1.211 -4.950 1.00 90.22 117 A 1 ATOM 1007 C CG . HIS A 0 117 . -14.311 -0.090 -7.770 1.00 90.22 117 A 1 ATOM 1008 C CD2 . HIS A 0 117 . -13.768 1.126 -7.461 1.00 90.22 117 A 1 ATOM 1009 N ND1 . HIS A 0 117 . -15.643 0.120 -8.038 1.00 90.22 117 A 1 ATOM 1010 C CE1 . HIS A 0 117 . -15.898 1.429 -7.879 1.00 90.22 117 A 1 ATOM 1011 N NE2 . HIS A 0 117 . -14.785 2.088 -7.528 1.00 90.22 117 A 1 ATOM 1012 N N . ILE A 0 118 . -13.095 -2.219 -4.556 1.00 93.45 118 A 1 ATOM 1013 C CA . ILE A 0 118 . -12.984 -1.814 -3.142 1.00 93.45 118 A 1 ATOM 1014 C C . ILE A 0 118 . -11.840 -0.835 -2.889 1.00 93.45 118 A 1 ATOM 1015 C CB . ILE A 0 118 . -12.879 -3.038 -2.209 1.00 93.45 118 A 1 ATOM 1016 O O . ILE A 0 118 . -11.721 -0.309 -1.785 1.00 93.45 118 A 1 ATOM 1017 C CG1 . ILE A 0 118 . -11.671 -3.937 -2.555 1.00 93.45 118 A 1 ATOM 1018 C CG2 . ILE A 0 118 . -14.200 -3.828 -2.244 1.00 93.45 118 A 1 ATOM 1019 C CD1 . ILE A 0 118 . -11.278 -4.866 -1.406 1.00 93.45 118 A 1 ATOM 1020 N N . GLY A 0 119 . -11.004 -0.575 -3.892 1.00 95.25 119 A 1 ATOM 1021 C CA . GLY A 0 119 . -9.876 0.324 -3.738 1.00 95.25 119 A 1 ATOM 1022 C C . GLY A 0 119 . -8.864 0.255 -4.866 1.00 95.25 119 A 1 ATOM 1023 O O . GLY A 0 119 . -9.067 -0.466 -5.849 1.00 95.25 119 A 1 ATOM 1024 N N . THR A 0 120 . -7.778 1.008 -4.710 1.00 96.69 120 A 1 ATOM 1025 C CA . THR A 0 120 . -6.650 1.003 -5.644 1.00 96.69 120 A 1 ATOM 1026 C C . THR A 0 120 . -5.313 1.045 -4.926 1.00 96.69 120 A 1 ATOM 1027 C CB . THR A 0 120 . -6.700 2.122 -6.701 1.00 96.69 120 A 1 ATOM 1028 O O . THR A 0 120 . -5.169 1.631 -3.853 1.00 96.69 120 A 1 ATOM 1029 C CG2 . THR A 0 120 . -8.015 2.138 -7.480 1.00 96.69 120 A 1 ATOM 1030 O OG1 . THR A 0 120 . -6.512 3.415 -6.166 1.00 96.69 120 A 1 ATOM 1031 N N . ILE A 0 121 . -4.318 0.438 -5.553 1.00 97.81 121 A 1 ATOM 1032 C CA . ILE A 0 121 . -2.917 0.534 -5.169 1.00 97.81 121 A 1 ATOM 1033 C C . ILE A 0 121 . -2.221 1.337 -6.260 1.00 97.81 121 A 1 ATOM 1034 C CB . ILE A 0 121 . -2.331 -0.876 -4.969 1.00 97.81 121 A 1 ATOM 1035 O O . ILE A 0 121 . -2.307 0.999 -7.435 1.00 97.81 121 A 1 ATOM 1036 C CG1 . ILE A 0 121 . -3.053 -1.554 -3.781 1.00 97.81 121 A 1 ATOM 1037 C CG2 . ILE A 0 121 . -0.824 -0.786 -4.709 1.00 97.81 121 A 1 ATOM 1038 C CD1 . ILE A 0 121 . -2.640 -3.004 -3.532 1.00 97.81 121 A 1 ATOM 1039 N N . ASN A 0 122 . -1.571 2.426 -5.883 1.00 97.43 122 A 1 ATOM 1040 C CA . ASN A 0 122 . -0.863 3.309 -6.794 1.00 97.43 122 A 1 ATOM 1041 C C . ASN A 0 122 . 0.607 3.299 -6.386 1.00 97.43 122 A 1 ATOM 1042 C CB . ASN A 0 122 . -1.458 4.713 -6.678 1.00 97.43 122 A 1 ATOM 1043 O O . ASN A 0 122 . 0.921 3.588 -5.235 1.00 97.43 122 A 1 ATOM 1044 C CG . ASN A 0 122 . -2.896 4.842 -7.148 1.00 97.43 122 A 1 ATOM 1045 N ND2 . ASN A 0 122 . -3.094 5.547 -8.233 1.00 97.43 122 A 1 ATOM 1046 O OD1 . ASN A 0 122 . -3.861 4.383 -6.538 1.00 97.43 122 A 1 ATOM 1047 N N . ASN A 0 123 . 1.491 2.962 -7.313 1.00 97.28 123 A 1 ATOM 1048 C CA . ASN A 0 123 . 2.934 2.992 -7.117 1.00 97.28 123 A 1 ATOM 1049 C C . ASN A 0 123 . 3.562 3.256 -8.489 1.00 97.28 123 A 1 ATOM 1050 C CB . ASN A 0 123 . 3.366 1.662 -6.483 1.00 97.28 123 A 1 ATOM 1051 O O . ASN A 0 123 . 3.755 2.333 -9.284 1.00 97.28 123 A 1 ATOM 1052 C CG . ASN A 0 123 . 4.803 1.691 -6.021 1.00 97.28 123 A 1 ATOM 1053 N ND2 . ASN A 0 123 . 5.291 0.600 -5.484 1.00 97.28 123 A 1 ATOM 1054 O OD1 . ASN A 0 123 . 5.498 2.677 -6.133 1.00 97.28 123 A 1 ATOM 1055 N N . TYR A 0 124 . 3.667 4.538 -8.824 1.00 95.29 124 A 1 ATOM 1056 C CA . TYR A 0 124 . 3.798 5.014 -10.194 1.00 95.29 124 A 1 ATOM 1057 C C . TYR A 0 124 . 4.668 6.269 -10.277 1.00 95.29 124 A 1 ATOM 1058 C CB . TYR A 0 124 . 2.393 5.276 -10.756 1.00 95.29 124 A 1 ATOM 1059 O O . TYR A 0 124 . 4.721 7.071 -9.341 1.00 95.29 124 A 1 ATOM 1060 C CG . TYR A 0 124 . 2.376 5.696 -12.210 1.00 95.29 124 A 1 ATOM 1061 C CD1 . TYR A 0 124 . 2.196 7.050 -12.551 1.00 95.29 124 A 1 ATOM 1062 C CD2 . TYR A 0 124 . 2.539 4.730 -13.222 1.00 95.29 124 A 1 ATOM 1063 C CE1 . TYR A 0 124 . 2.162 7.434 -13.904 1.00 95.29 124 A 1 ATOM 1064 C CE2 . TYR A 0 124 . 2.528 5.117 -14.575 1.00 95.29 124 A 1 ATOM 1065 O OH . TYR A 0 124 . 2.332 6.836 -16.225 1.00 95.29 124 A 1 ATOM 1066 C CZ . TYR A 0 124 . 2.348 6.472 -14.917 1.00 95.29 124 A 1 ATOM 1067 N N . ILE A 0 125 . 5.310 6.432 -11.433 1.00 95.28 125 A 1 ATOM 1068 C CA . ILE A 0 125 . 6.083 7.617 -11.793 1.00 95.28 125 A 1 ATOM 1069 C C . ILE A 0 125 . 5.387 8.308 -12.963 1.00 95.28 125 A 1 ATOM 1070 C CB . ILE A 0 125 . 7.544 7.246 -12.114 1.00 95.28 125 A 1 ATOM 1071 O O . ILE A 0 125 . 5.251 7.724 -14.040 1.00 95.28 125 A 1 ATOM 1072 C CG1 . ILE A 0 125 . 8.183 6.538 -10.899 1.00 95.28 125 A 1 ATOM 1073 C CG2 . ILE A 0 125 . 8.305 8.523 -12.493 1.00 95.28 125 A 1 ATOM 1074 C CD1 . ILE A 0 125 . 9.638 6.105 -11.081 1.00 95.28 125 A 1 ATOM 1075 N N . GLU A 0 126 . 4.932 9.539 -12.748 1.00 92.17 126 A 1 ATOM 1076 C CA . GLU A 0 126 . 4.359 10.380 -13.799 1.00 92.17 126 A 1 ATOM 1077 C C . GLU A 0 126 . 5.416 10.766 -14.840 1.00 92.17 126 A 1 ATOM 1078 C CB . GLU A 0 126 . 3.646 11.609 -13.207 1.00 92.17 126 A 1 ATOM 1079 O O . GLU A 0 126 . 6.612 10.740 -14.567 1.00 92.17 126 A 1 ATOM 1080 C CG . GLU A 0 126 . 2.498 11.208 -12.259 1.00 92.17 126 A 1 ATOM 1081 C CD . GLU A 0 126 . 1.610 12.376 -11.792 1.00 92.17 126 A 1 ATOM 1082 O OE1 . GLU A 0 126 . 0.751 12.107 -10.917 1.00 92.17 126 A 1 ATOM 1083 O OE2 . GLU A 0 126 . 1.721 13.489 -12.348 1.00 92.17 126 A 1 ATOM 1084 N N . GLU A 0 127 . 4.970 11.088 -16.058 1.00 87.53 127 A 1 ATOM 1085 C CA . GLU A 0 127 . 5.847 11.516 -17.164 1.00 87.53 127 A 1 ATOM 1086 C C . GLU A 0 127 . 6.948 10.507 -17.565 1.00 87.53 127 A 1 ATOM 1087 C CB . GLU A 0 127 . 6.404 12.926 -16.901 1.00 87.53 127 A 1 ATOM 1088 O O . GLU A 0 127 . 7.966 10.879 -18.151 1.00 87.53 127 A 1 ATOM 1089 C CG . GLU A 0 127 . 5.314 13.965 -16.586 1.00 87.53 127 A 1 ATOM 1090 C CD . GLU A 0 127 . 5.885 15.377 -16.397 1.00 87.53 127 A 1 ATOM 1091 O OE1 . GLU A 0 127 . 5.080 16.333 -16.461 1.00 87.53 127 A 1 ATOM 1092 O OE2 . GLU A 0 127 . 7.115 15.501 -16.201 1.00 87.53 127 A 1 ATOM 1093 N N . ASN A 0 128 . 6.749 9.210 -17.305 1.00 89.08 128 A 1 ATOM 1094 C CA . ASN A 0 128 . 7.603 8.165 -17.875 1.00 89.08 128 A 1 ATOM 1095 C C . ASN A 0 128 . 7.362 8.008 -19.390 1.00 89.08 128 A 1 ATOM 1096 C CB . ASN A 0 128 . 7.443 6.845 -17.102 1.00 89.08 128 A 1 ATOM 1097 O O . ASN A 0 128 . 6.265 8.252 -19.890 1.00 89.08 128 A 1 ATOM 1098 C CG . ASN A 0 128 . 6.111 6.167 -17.355 1.00 89.08 128 A 1 ATOM 1099 N ND2 . ASN A 0 128 . 5.144 6.398 -16.506 1.00 89.08 128 A 1 ATOM 1100 O OD1 . ASN A 0 128 . 5.940 5.397 -18.283 1.00 89.08 128 A 1 ATOM 1101 N N . GLU A 0 129 . 8.389 7.580 -20.125 1.00 90.40 129 A 1 ATOM 1102 C CA . GLU A 0 129 . 8.294 7.355 -21.575 1.00 90.40 129 A 1 ATOM 1103 C C . GLU A 0 129 . 7.674 6.005 -21.918 1.00 90.40 129 A 1 ATOM 1104 C CB . GLU A 0 129 . 9.688 7.384 -22.208 1.00 90.40 129 A 1 ATOM 1105 O O . GLU A 0 129 . 6.983 5.846 -22.925 1.00 90.40 129 A 1 ATOM 1106 C CG . GLU A 0 129 . 10.437 8.690 -21.955 1.00 90.40 129 A 1 ATOM 1107 C CD . GLU A 0 129 . 11.381 8.982 -23.116 1.00 90.40 129 A 1 ATOM 1108 O OE1 . GLU A 0 129 . 11.304 10.111 -23.653 1.00 90.40 129 A 1 ATOM 1109 O OE2 . GLU A 0 129 . 12.156 8.102 -23.541 1.00 90.40 129 A 1 ATOM 1110 N N . LYS A 0 130 . 7.992 5.012 -21.092 1.00 91.62 130 A 1 ATOM 1111 C CA . LYS A 0 130 . 7.554 3.634 -21.225 1.00 91.62 130 A 1 ATOM 1112 C C . LYS A 0 130 . 7.597 2.988 -19.850 1.00 91.62 130 A 1 ATOM 1113 C CB . LYS A 0 130 . 8.465 2.912 -22.235 1.00 91.62 130 A 1 ATOM 1114 O O . LYS A 0 130 . 8.494 3.271 -19.053 1.00 91.62 130 A 1 ATOM 1115 C CG . LYS A 0 130 . 8.015 1.468 -22.481 1.00 91.62 130 A 1 ATOM 1116 C CD . LYS A 0 130 . 8.907 0.742 -23.487 1.00 91.62 130 A 1 ATOM 1117 C CE . LYS A 0 130 . 8.500 -0.735 -23.460 1.00 91.62 130 A 1 ATOM 1118 N NZ . LYS A 0 130 . 9.561 -1.606 -24.007 1.00 91.62 130 A 1 ATOM 1119 N N . SER A 0 131 . 6.688 2.054 -19.615 1.00 92.66 131 A 1 ATOM 1120 C CA . SER A 0 131 . 6.781 1.135 -18.491 1.00 92.66 131 A 1 ATOM 1121 C C . SER A 0 131 . 6.770 -0.310 -18.984 1.00 92.66 131 A 1 ATOM 1122 C CB . SER A 0 131 . 5.697 1.448 -17.462 1.00 92.66 131 A 1 ATOM 1123 O O . SER A 0 131 . 6.224 -0.593 -20.044 1.00 92.66 131 A 1 ATOM 1124 O OG . SER A 0 131 . 4.429 0.987 -17.866 1.00 92.66 131 A 1 ATOM 1125 N N . GLU A 0 132 . 7.422 -1.207 -18.248 1.00 94.16 132 A 1 ATOM 1126 C CA . GLU A 0 132 . 7.257 -2.655 -18.390 1.00 94.16 132 A 1 ATOM 1127 C C . GLU A 0 132 . 6.896 -3.236 -17.025 1.00 94.16 132 A 1 ATOM 1128 C CB . GLU A 0 132 . 8.526 -3.343 -18.928 1.00 94.16 132 A 1 ATOM 1129 O O . GLU A 0 132 . 7.533 -2.904 -16.020 1.00 94.16 132 A 1 ATOM 1130 C CG . GLU A 0 132 . 8.887 -2.926 -20.362 1.00 94.16 132 A 1 ATOM 1131 C CD . GLU A 0 132 . 9.979 -3.786 -21.025 1.00 94.16 132 A 1 ATOM 1132 O OE1 . GLU A 0 132 . 10.278 -3.488 -22.212 1.00 94.16 132 A 1 ATOM 1133 O OE2 . GLU A 0 132 . 10.469 -4.777 -20.425 1.00 94.16 132 A 1 ATOM 1134 N N . ALA A 0 133 . 5.899 -4.120 -16.974 1.00 95.82 133 A 1 ATOM 1135 C CA . ALA A 0 133 . 5.411 -4.685 -15.721 1.00 95.82 133 A 1 ATOM 1136 C C . ALA A 0 133 . 5.451 -6.219 -15.702 1.00 95.82 133 A 1 ATOM 1137 C CB . ALA A 0 133 . 4.021 -4.115 -15.428 1.00 95.82 133 A 1 ATOM 1138 O O . ALA A 0 133 . 5.071 -6.888 -16.667 1.00 95.82 133 A 1 ATOM 1139 N N . GLY A 0 134 . 5.880 -6.781 -14.571 1.00 96.18 134 A 1 ATOM 1140 C CA . GLY A 0 134 . 5.871 -8.217 -14.296 1.00 96.18 134 A 1 ATOM 1141 C C . GLY A 0 134 . 5.077 -8.537 -13.032 1.00 96.18 134 A 1 ATOM 1142 O O . GLY A 0 134 . 5.152 -7.801 -12.051 1.00 96.18 134 A 1 ATOM 1143 N N . VAL A 0 135 . 4.323 -9.638 -13.038 1.00 97.18 135 A 1 ATOM 1144 C CA . VAL A 0 135 . 3.518 -10.098 -11.894 1.00 97.18 135 A 1 ATOM 1145 C C . VAL A 0 135 . 4.173 -11.292 -11.208 1.00 97.18 135 A 1 ATOM 1146 C CB . VAL A 0 135 . 2.059 -10.406 -12.289 1.00 97.18 135 A 1 ATOM 1147 O O . VAL A 0 135 . 4.564 -12.266 -11.855 1.00 97.18 135 A 1 ATOM 1148 C CG1 . VAL A 0 135 . 1.209 -10.919 -11.117 1.00 97.18 135 A 1 ATOM 1149 C CG2 . VAL A 0 135 . 1.382 -9.154 -12.839 1.00 97.18 135 A 1 ATOM 1150 N N . LEU A 0 136 . 4.214 -11.224 -9.880 1.00 96.35 136 A 1 ATOM 1151 C CA . LEU A 0 136 . 4.481 -12.326 -8.962 1.00 96.35 136 A 1 ATOM 1152 C C . LEU A 0 136 . 3.134 -12.834 -8.439 1.00 96.35 136 A 1 ATOM 1153 C CB . LEU A 0 136 . 5.349 -11.780 -7.816 1.00 96.35 136 A 1 ATOM 1154 O O . LEU A 0 136 . 2.384 -12.057 -7.855 1.00 96.35 136 A 1 ATOM 1155 C CG . LEU A 0 136 . 5.673 -12.802 -6.712 1.00 96.35 136 A 1 ATOM 1156 C CD1 . LEU A 0 136 . 6.783 -13.753 -7.151 1.00 96.35 136 A 1 ATOM 1157 C CD2 . LEU A 0 136 . 6.121 -12.048 -5.463 1.00 96.35 136 A 1 ATOM 1158 N N . ASN A 0 137 . 2.813 -14.114 -8.631 1.00 93.75 137 A 1 ATOM 1159 C CA . ASN A 0 137 . 1.609 -14.738 -8.070 1.00 93.75 137 A 1 ATOM 1160 C C . ASN A 0 137 . 1.960 -16.112 -7.491 1.00 93.75 137 A 1 ATOM 1161 C CB . ASN A 0 137 . 0.496 -14.813 -9.135 1.00 93.75 137 A 1 ATOM 1162 O O . ASN A 0 137 . 1.894 -17.129 -8.184 1.00 93.75 137 A 1 ATOM 1163 C CG . ASN A 0 137 . -0.799 -15.388 -8.570 1.00 93.75 137 A 1 ATOM 1164 N ND2 . ASN A 0 137 . -1.806 -15.609 -9.383 1.00 93.75 137 A 1 ATOM 1165 O OD1 . ASN A 0 137 . -0.954 -15.658 -7.393 1.00 93.75 137 A 1 ATOM 1166 N N . GLU A 0 138 . 2.349 -16.125 -6.223 1.00 92.31 138 A 1 ATOM 1167 C CA . GLU A 0 138 . 2.794 -17.310 -5.497 1.00 92.31 138 A 1 ATOM 1168 C C . GLU A 0 138 . 1.909 -17.585 -4.272 1.00 92.31 138 A 1 ATOM 1169 C CB . GLU A 0 138 . 4.277 -17.161 -5.119 1.00 92.31 138 A 1 ATOM 1170 O O . GLU A 0 138 . 0.977 -16.845 -3.956 1.00 92.31 138 A 1 ATOM 1171 C CG . GLU A 0 138 . 5.184 -17.078 -6.360 1.00 92.31 138 A 1 ATOM 1172 C CD . GLU A 0 138 . 6.676 -17.252 -6.035 1.00 92.31 138 A 1 ATOM 1173 O OE1 . GLU A 0 138 . 7.447 -17.433 -7.006 1.00 92.31 138 A 1 ATOM 1174 O OE2 . GLU A 0 138 . 7.021 -17.260 -4.834 1.00 92.31 138 A 1 ATOM 1175 N N . LYS A 0 139 . 2.195 -18.686 -3.568 1.00 92.22 139 A 1 ATOM 1176 C CA . LYS A 0 139 . 1.412 -19.129 -2.402 1.00 92.22 139 A 1 ATOM 1177 C C . LYS A 0 139 . 1.428 -18.148 -1.234 1.00 92.22 139 A 1 ATOM 1178 C CB . LYS A 0 139 . 1.931 -20.479 -1.903 1.00 92.22 139 A 1 ATOM 1179 O O . LYS A 0 139 . 0.492 -18.158 -0.443 1.00 92.22 139 A 1 ATOM 1180 C CG . LYS A 0 139 . 1.571 -21.617 -2.859 1.00 92.22 139 A 1 ATOM 1181 C CD . LYS A 0 139 . 2.027 -22.938 -2.239 1.00 92.22 139 A 1 ATOM 1182 C CE . LYS A 0 139 . 1.650 -24.099 -3.156 1.00 92.22 139 A 1 ATOM 1183 N NZ . LYS A 0 139 . 2.094 -25.384 -2.568 1.00 92.22 139 A 1 ATOM 1184 N N . GLU A 0 140 . 2.479 -17.344 -1.114 1.00 92.67 140 A 1 ATOM 1185 C CA . GLU A 0 140 . 2.679 -16.445 0.028 1.00 92.67 140 A 1 ATOM 1186 C C . GLU A 0 140 . 2.768 -14.972 -0.375 1.00 92.67 140 A 1 ATOM 1187 C CB . GLU A 0 140 . 3.916 -16.885 0.828 1.00 92.67 140 A 1 ATOM 1188 O O . GLU A 0 140 . 2.793 -14.114 0.498 1.00 92.67 140 A 1 ATOM 1189 C CG . GLU A 0 140 . 3.725 -18.289 1.427 1.00 92.67 140 A 1 ATOM 1190 C CD . GLU A 0 140 . 4.859 -18.726 2.365 1.00 92.67 140 A 1 ATOM 1191 O OE1 . GLU A 0 140 . 4.646 -19.751 3.053 1.00 92.67 140 A 1 ATOM 1192 O OE2 . GLU A 0 140 . 5.923 -18.070 2.373 1.00 92.67 140 A 1 ATOM 1193 N N . LEU A 0 141 . 2.788 -14.652 -1.673 1.00 95.64 141 A 1 ATOM 1194 C CA . LEU A 0 141 . 2.902 -13.279 -2.162 1.00 95.64 141 A 1 ATOM 1195 C C . LEU A 0 141 . 2.168 -13.094 -3.488 1.00 95.64 141 A 1 ATOM 1196 C CB . LEU A 0 141 . 4.387 -12.905 -2.333 1.00 95.64 141 A 1 ATOM 1197 O O . LEU A 0 141 . 2.243 -13.932 -4.387 1.00 95.64 141 A 1 ATOM 1198 C CG . LEU A 0 141 . 5.179 -12.733 -1.023 1.00 95.64 141 A 1 ATOM 1199 C CD1 . LEU A 0 141 . 6.654 -12.518 -1.341 1.00 95.64 141 A 1 ATOM 1200 C CD2 . LEU A 0 141 . 4.703 -11.515 -0.229 1.00 95.64 141 A 1 ATOM 1201 N N . LEU A 0 142 . 1.502 -11.951 -3.624 1.00 97.24 142 A 1 ATOM 1202 C CA . LEU A 0 142 . 0.952 -11.465 -4.885 1.00 97.24 142 A 1 ATOM 1203 C C . LEU A 0 142 . 1.429 -10.033 -5.098 1.00 97.24 142 A 1 ATOM 1204 C CB . LEU A 0 142 . -0.583 -11.552 -4.848 1.00 97.24 142 A 1 ATOM 1205 O O . LEU A 0 142 . 1.321 -9.217 -4.187 1.00 97.24 142 A 1 ATOM 1206 C CG . LEU A 0 142 . -1.262 -11.021 -6.126 1.00 97.24 142 A 1 ATOM 1207 C CD1 . LEU A 0 142 . -1.007 -11.912 -7.339 1.00 97.24 142 A 1 ATOM 1208 C CD2 . LEU A 0 142 . -2.770 -10.957 -5.934 1.00 97.24 142 A 1 ATOM 1209 N N . GLY A 0 143 . 1.908 -9.690 -6.287 1.00 97.36 143 A 1 ATOM 1210 C CA . GLY A 0 143 . 2.331 -8.323 -6.545 1.00 97.36 143 A 1 ATOM 1211 C C . GLY A 0 143 . 2.791 -8.052 -7.963 1.00 97.36 143 A 1 ATOM 1212 O O . GLY A 0 143 . 2.829 -8.946 -8.805 1.00 97.36 143 A 1 ATOM 1213 N N . VAL A 0 144 . 3.162 -6.801 -8.202 1.00 97.49 144 A 1 ATOM 1214 C CA . VAL A 0 144 . 3.643 -6.303 -9.490 1.00 97.49 144 A 1 ATOM 1215 C C . VAL A 0 144 . 4.930 -5.512 -9.291 1.00 97.49 144 A 1 ATOM 1216 C CB . VAL A 0 144 . 2.548 -5.498 -10.218 1.00 97.49 144 A 1 ATOM 1217 O O . VAL A 0 144 . 5.054 -4.739 -8.341 1.00 97.49 144 A 1 ATOM 1218 C CG1 . VAL A 0 144 . 2.162 -4.202 -9.496 1.00 97.49 144 A 1 ATOM 1219 C CG2 . VAL A 0 144 . 2.929 -5.159 -11.662 1.00 97.49 144 A 1 ATOM 1220 N N . GLN A 0 145 . 5.881 -5.705 -10.194 1.00 97.06 145 A 1 ATOM 1221 C CA . GLN A 0 145 . 7.059 -4.862 -10.345 1.00 97.06 145 A 1 ATOM 1222 C C . GLN A 0 145 . 6.926 -4.095 -11.657 1.00 97.06 145 A 1 ATOM 1223 C CB . GLN A 0 145 . 8.319 -5.732 -10.292 1.00 97.06 145 A 1 ATOM 1224 O O . GLN A 0 145 . 6.701 -4.711 -12.698 1.00 97.06 145 A 1 ATOM 1225 C CG . GLN A 0 145 . 9.589 -4.907 -10.525 1.00 97.06 145 A 1 ATOM 1226 C CD . GLN A 0 145 . 10.840 -5.752 -10.351 1.00 97.06 145 A 1 ATOM 1227 N NE2 . GLN A 0 145 . 11.339 -5.872 -9.143 1.00 97.06 145 A 1 ATOM 1228 O OE1 . GLN A 0 145 . 11.381 -6.314 -11.289 1.00 97.06 145 A 1 ATOM 1229 N N . LYS A 0 146 . 7.054 -2.768 -11.600 1.00 96.24 146 A 1 ATOM 1230 C CA . LYS A 0 146 . 7.015 -1.866 -12.754 1.00 96.24 146 A 1 ATOM 1231 C C . LYS A 0 146 . 8.386 -1.219 -12.934 1.00 96.24 146 A 1 ATOM 1232 C CB . LYS A 0 146 . 5.902 -0.810 -12.598 1.00 96.24 146 A 1 ATOM 1233 O O . LYS A 0 146 . 8.930 -0.649 -11.989 1.00 96.24 146 A 1 ATOM 1234 C CG . LYS A 0 146 . 4.504 -1.435 -12.432 1.00 96.24 146 A 1 ATOM 1235 C CD . LYS A 0 146 . 3.363 -0.403 -12.497 1.00 96.24 146 A 1 ATOM 1236 C CE . LYS A 0 146 . 2.027 -1.108 -12.203 1.00 96.24 146 A 1 ATOM 1237 N NZ . LYS A 0 146 . 0.828 -0.266 -12.451 1.00 96.24 146 A 1 ATOM 1238 N N . ASN A 0 147 . 8.930 -1.327 -14.140 1.00 95.77 147 A 1 ATOM 1239 C CA . ASN A 0 147 . 10.165 -0.682 -14.567 1.00 95.77 147 A 1 ATOM 1240 C C . ASN A 0 147 . 9.799 0.489 -15.477 1.00 95.77 147 A 1 ATOM 1241 C CB . ASN A 0 147 . 11.048 -1.710 -15.291 1.00 95.77 147 A 1 ATOM 1242 O O . ASN A 0 147 . 9.284 0.272 -16.570 1.00 95.77 147 A 1 ATOM 1243 C CG . ASN A 0 147 . 11.492 -2.833 -14.378 1.00 95.77 147 A 1 ATOM 1244 N ND2 . ASN A 0 147 . 11.336 -4.068 -14.790 1.00 95.77 147 A 1 ATOM 1245 O OD1 . ASN A 0 147 . 11.969 -2.618 -13.277 1.00 95.77 147 A 1 ATOM 1246 N N . PHE A 0 148 . 10.042 1.711 -15.020 1.00 95.91 148 A 1 ATOM 1247 C CA . PHE A 0 148 . 9.745 2.949 -15.731 1.00 95.91 148 A 1 ATOM 1248 C C . PHE A 0 148 . 11.004 3.472 -16.415 1.00 95.91 148 A 1 ATOM 1249 C CB . PHE A 0 148 . 9.201 3.986 -14.741 1.00 95.91 148 A 1 ATOM 1250 O O . PHE A 0 148 . 12.011 3.712 -15.751 1.00 95.91 148 A 1 ATOM 1251 C CG . PHE A 0 148 . 7.959 3.538 -14.002 1.00 95.91 148 A 1 ATOM 1252 C CD1 . PHE A 0 148 . 6.711 3.572 -14.646 1.00 95.91 148 A 1 ATOM 1253 C CD2 . PHE A 0 148 . 8.050 3.072 -12.677 1.00 95.91 148 A 1 ATOM 1254 C CE1 . PHE A 0 148 . 5.556 3.140 -13.974 1.00 95.91 148 A 1 ATOM 1255 C CE2 . PHE A 0 148 . 6.890 2.666 -11.999 1.00 95.91 148 A 1 ATOM 1256 C CZ . PHE A 0 148 . 5.643 2.697 -12.644 1.00 95.91 148 A 1 ATOM 1257 N N . SER A 0 149 . 10.943 3.680 -17.726 1.00 95.49 149 A 1 ATOM 1258 C CA . SER A 0 149 . 11.954 4.415 -18.484 1.00 95.49 149 A 1 ATOM 1259 C C . SER A 0 149 . 11.655 5.911 -18.401 1.00 95.49 149 A 1 ATOM 1260 C CB . SER A 0 149 . 11.975 3.953 -19.944 1.00 95.49 149 A 1 ATOM 1261 O O . SER A 0 149 . 10.580 6.353 -18.802 1.00 95.49 149 A 1 ATOM 1262 O OG . SER A 0 149 . 12.251 2.564 -20.020 1.00 95.49 149 A 1 ATOM 1263 N N . ILE A 0 150 . 12.589 6.686 -17.855 1.00 94.23 150 A 1 ATOM 1264 C CA . ILE A 0 150 . 12.433 8.118 -17.572 1.00 94.23 150 A 1 ATOM 1265 C C . ILE A 0 150 . 13.633 8.861 -18.150 1.00 94.23 150 A 1 ATOM 1266 C CB . ILE A 0 150 . 12.342 8.369 -16.050 1.00 94.23 150 A 1 ATOM 1267 O O . ILE A 0 150 . 14.768 8.399 -18.027 1.00 94.23 150 A 1 ATOM 1268 C CG1 . ILE A 0 150 . 11.229 7.536 -15.378 1.00 94.23 150 A 1 ATOM 1269 C CG2 . ILE A 0 150 . 12.105 9.862 -15.741 1.00 94.23 150 A 1 ATOM 1270 C CD1 . ILE A 0 150 . 11.538 7.302 -13.905 1.00 94.23 150 A 1 ATOM 1271 N N . LYS A 0 151 . 13.402 10.041 -18.730 1.00 92.63 151 A 1 ATOM 1272 C CA . LYS A 0 151 . 14.480 10.914 -19.200 1.00 92.63 151 A 1 ATOM 1273 C C . LYS A 0 151 . 14.966 11.845 -18.103 1.00 92.63 151 A 1 ATOM 1274 C CB . LYS A 0 151 . 14.034 11.700 -20.435 1.00 92.63 151 A 1 ATOM 1275 O O . LYS A 0 151 . 14.239 12.729 -17.666 1.00 92.63 151 A 1 ATOM 1276 C CG . LYS A 0 151 . 14.199 10.803 -21.655 1.00 92.63 151 A 1 ATOM 1277 C CD . LYS A 0 151 . 13.924 11.549 -22.955 1.00 92.63 151 A 1 ATOM 1278 C CE . LYS A 0 151 . 14.216 10.541 -24.069 1.00 92.63 151 A 1 ATOM 1279 N NZ . LYS A 0 151 . 13.326 10.733 -25.224 1.00 92.63 151 A 1 ATOM 1280 N N . ILE A 0 152 . 16.235 11.709 -17.733 1.00 90.29 152 A 1 ATOM 1281 C CA . ILE A 0 152 . 16.926 12.601 -16.798 1.00 90.29 152 A 1 ATOM 1282 C C . ILE A 0 152 . 18.109 13.231 -17.527 1.00 90.29 152 A 1 ATOM 1283 C CB . ILE A 0 152 . 17.363 11.828 -15.536 1.00 90.29 152 A 1 ATOM 1284 O O . ILE A 0 152 . 18.998 12.530 -18.006 1.00 90.29 152 A 1 ATOM 1285 C CG1 . ILE A 0 152 . 16.185 11.161 -14.785 1.00 90.29 152 A 1 ATOM 1286 C CG2 . ILE A 0 152 . 18.154 12.746 -14.589 1.00 90.29 152 A 1 ATOM 1287 C CD1 . ILE A 0 152 . 15.140 12.115 -14.184 1.00 90.29 152 A 1 ATOM 1288 N N . ASN A 0 153 . 18.130 14.564 -17.636 1.00 90.04 153 A 1 ATOM 1289 C CA . ASN A 0 153 . 19.202 15.312 -18.313 1.00 90.04 153 A 1 ATOM 1290 C C . ASN A 0 153 . 19.532 14.782 -19.728 1.00 90.04 153 A 1 ATOM 1291 C CB . ASN A 0 153 . 20.426 15.398 -17.380 1.00 90.04 153 A 1 ATOM 1292 O O . ASN A 0 153 . 20.689 14.758 -20.145 1.00 90.04 153 A 1 ATOM 1293 C CG . ASN A 0 153 . 20.114 16.115 -16.082 1.00 90.04 153 A 1 ATOM 1294 N ND2 . ASN A 0 153 . 20.719 15.719 -14.988 1.00 90.04 153 A 1 ATOM 1295 O OD1 . ASN A 0 153 . 19.326 17.043 -16.035 1.00 90.04 153 A 1 ATOM 1296 N N . GLY A 0 154 . 18.511 14.323 -20.461 1.00 88.59 154 A 1 ATOM 1297 C CA . GLY A 0 154 . 18.647 13.774 -21.815 1.00 88.59 154 A 1 ATOM 1298 C C . GLY A 0 154 . 19.139 12.324 -21.899 1.00 88.59 154 A 1 ATOM 1299 O O . GLY A 0 154 . 19.311 11.829 -23.008 1.00 88.59 154 A 1 ATOM 1300 N N . SER A 0 155 . 19.358 11.648 -20.767 1.00 91.96 155 A 1 ATOM 1301 C CA . SER A 0 155 . 19.692 10.219 -20.709 1.00 91.96 155 A 1 ATOM 1302 C C . SER A 0 155 . 18.505 9.403 -20.204 1.00 91.96 155 A 1 ATOM 1303 C CB . SER A 0 155 . 20.897 9.986 -19.796 1.00 91.96 155 A 1 ATOM 1304 O O . SER A 0 155 . 17.814 9.829 -19.276 1.00 91.96 155 A 1 ATOM 1305 O OG . SER A 0 155 . 22.014 10.710 -20.277 1.00 91.96 155 A 1 ATOM 1306 N N . ASP A 0 156 . 18.302 8.219 -20.778 1.00 92.08 156 A 1 ATOM 1307 C CA . ASP A 0 156 . 17.268 7.288 -20.327 1.00 92.08 156 A 1 ATOM 1308 C C . ASP A 0 156 . 17.754 6.541 -19.081 1.00 92.08 156 A 1 ATOM 1309 C CB . ASP A 0 156 . 16.875 6.308 -21.445 1.00 92.08 156 A 1 ATOM 1310 O O . ASP A 0 156 . 18.806 5.895 -19.083 1.00 92.08 156 A 1 ATOM 1311 C CG . ASP A 0 156 . 16.332 6.989 -22.708 1.00 92.08 156 A 1 ATOM 1312 O OD1 . ASP A 0 156 . 15.793 8.113 -22.601 1.00 92.08 156 A 1 ATOM 1313 O OD2 . ASP A 0 156 . 16.523 6.396 -23.794 1.00 92.08 156 A 1 ATOM 1314 N N . VAL A 0 157 . 16.976 6.619 -18.006 1.00 95.11 157 A 1 ATOM 1315 C CA . VAL A 0 157 . 17.217 5.915 -16.745 1.00 95.11 157 A 1 ATOM 1316 C C . VAL A 0 157 . 16.016 5.030 -16.444 1.00 95.11 157 A 1 ATOM 1317 C CB . VAL A 0 157 . 17.520 6.891 -15.591 1.00 95.11 157 A 1 ATOM 1318 O O . VAL A 0 157 . 14.875 5.399 -16.712 1.00 95.11 157 A 1 ATOM 1319 C CG1 . VAL A 0 157 . 17.925 6.120 -14.325 1.00 95.11 157 A 1 ATOM 1320 C CG2 . VAL A 0 157 . 18.680 7.836 -15.939 1.00 95.11 157 A 1 ATOM 1321 N N . THR A 0 158 . 16.268 3.840 -15.899 1.00 96.08 158 A 1 ATOM 1322 C CA . THR A 0 158 . 15.202 2.929 -15.468 1.00 96.08 158 A 1 ATOM 1323 C C . THR A 0 158 . 15.024 3.014 -13.961 1.00 96.08 158 A 1 ATOM 1324 C CB . THR A 0 158 . 15.469 1.489 -15.910 1.00 96.08 158 A 1 ATOM 1325 O O . THR A 0 158 . 15.966 2.746 -13.219 1.00 96.08 158 A 1 ATOM 1326 C CG2 . THR A 0 158 . 14.320 0.545 -15.553 1.00 96.08 158 A 1 ATOM 1327 O OG1 . THR A 0 158 . 15.604 1.467 -17.313 1.00 96.08 158 A 1 ATOM 1328 N N . ALA A 0 159 . 13.814 3.353 -13.528 1.00 97.20 159 A 1 ATOM 1329 C CA . ALA A 0 159 . 13.390 3.321 -12.135 1.00 97.20 159 A 1 ATOM 1330 C C . ALA A 0 159 . 12.463 2.127 -11.903 1.00 97.20 159 A 1 ATOM 1331 C CB . ALA A 0 159 . 12.694 4.643 -11.820 1.00 97.20 159 A 1 ATOM 1332 O O . ALA A 0 159 . 11.587 1.853 -12.721 1.00 97.20 159 A 1 ATOM 1333 N N . THR A 0 160 . 12.614 1.432 -10.781 1.00 96.98 160 A 1 ATOM 1334 C CA . THR A 0 160 . 11.836 0.229 -10.480 1.00 96.98 160 A 1 ATOM 1335 C C . THR A 0 160 . 11.000 0.444 -9.227 1.00 96.98 160 A 1 ATOM 1336 C CB . THR A 0 160 . 12.750 -0.993 -10.341 1.00 96.98 160 A 1 ATOM 1337 O O . THR A 0 160 . 11.516 0.768 -8.158 1.00 96.98 160 A 1 ATOM 1338 C CG2 . THR A 0 160 . 11.971 -2.277 -10.058 1.00 96.98 160 A 1 ATOM 1339 O OG1 . THR A 0 160 . 13.476 -1.207 -11.529 1.00 96.98 160 A 1 ATOM 1340 N N . MET A 0 161 . 9.694 0.212 -9.333 1.00 97.69 161 A 1 ATOM 1341 C CA . MET A 0 161 . 8.778 0.242 -8.196 1.00 97.69 161 A 1 ATOM 1342 C C . MET A 0 161 . 8.043 -1.085 -8.084 1.00 97.69 161 A 1 ATOM 1343 C CB . MET A 0 161 . 7.786 1.395 -8.313 1.00 97.69 161 A 1 ATOM 1344 O O . MET A 0 161 . 7.522 -1.615 -9.063 1.00 97.69 161 A 1 ATOM 1345 C CG . MET A 0 161 . 8.458 2.770 -8.370 1.00 97.69 161 A 1 ATOM 1346 S SD . MET A 0 161 . 7.260 4.124 -8.373 1.00 97.69 161 A 1 ATOM 1347 C CE . MET A 0 161 . 8.267 5.448 -7.668 1.00 97.69 161 A 1 ATOM 1348 N N . THR A 0 162 . 8.011 -1.644 -6.881 1.00 97.88 162 A 1 ATOM 1349 C CA . THR A 0 162 . 7.387 -2.940 -6.607 1.00 97.88 162 A 1 ATOM 1350 C C . THR A 0 162 . 6.273 -2.777 -5.587 1.00 97.88 162 A 1 ATOM 1351 C CB . THR A 0 162 . 8.435 -3.944 -6.115 1.00 97.88 162 A 1 ATOM 1352 O O . THR A 0 162 . 6.479 -2.141 -4.557 1.00 97.88 162 A 1 ATOM 1353 C CG2 . THR A 0 162 . 7.856 -5.337 -5.907 1.00 97.88 162 A 1 ATOM 1354 O OG1 . THR A 0 162 . 9.480 -4.069 -7.057 1.00 97.88 162 A 1 ATOM 1355 N N . SER A 0 163 . 5.121 -3.391 -5.844 1.00 98.20 163 A 1 ATOM 1356 C CA . SER A 0 163 . 3.972 -3.454 -4.939 1.00 98.20 163 A 1 ATOM 1357 C C . SER A 0 163 . 3.647 -4.907 -4.620 1.00 98.20 163 A 1 ATOM 1358 C CB . SER A 0 163 . 2.752 -2.795 -5.584 1.00 98.20 163 A 1 ATOM 1359 O O . SER A 0 163 . 3.445 -5.700 -5.537 1.00 98.20 163 A 1 ATOM 1360 O OG . SER A 0 163 . 3.023 -1.440 -5.868 1.00 98.20 163 A 1 ATOM 1361 N N . LEU A 0 164 . 3.566 -5.260 -3.338 1.00 97.85 164 A 1 ATOM 1362 C CA . LEU A 0 164 . 3.260 -6.618 -2.874 1.00 97.85 164 A 1 ATOM 1363 C C . LEU A 0 164 . 2.091 -6.607 -1.888 1.00 97.85 164 A 1 ATOM 1364 C CB . LEU A 0 164 . 4.488 -7.246 -2.193 1.00 97.85 164 A 1 ATOM 1365 O O . LEU A 0 164 . 1.970 -5.691 -1.075 1.00 97.85 164 A 1 ATOM 1366 C CG . LEU A 0 164 . 5.777 -7.330 -3.027 1.00 97.85 164 A 1 ATOM 1367 C CD1 . LEU A 0 164 . 6.954 -7.716 -2.134 1.00 97.85 164 A 1 ATOM 1368 C CD2 . LEU A 0 164 . 5.652 -8.372 -4.136 1.00 97.85 164 A 1 ATOM 1369 N N . ILE A 0 165 . 1.286 -7.666 -1.915 1.00 97.59 165 A 1 ATOM 1370 C CA . ILE A 0 165 . 0.302 -8.022 -0.894 1.00 97.59 165 A 1 ATOM 1371 C C . ILE A 0 165 . 0.700 -9.356 -0.267 1.00 97.59 165 A 1 ATOM 1372 C CB . ILE A 0 165 . -1.138 -8.059 -1.453 1.00 97.59 165 A 1 ATOM 1373 O O . ILE A 0 165 . 1.043 -10.312 -0.964 1.00 97.59 165 A 1 ATOM 1374 C CG1 . ILE A 0 165 . -1.460 -6.700 -2.116 1.00 97.59 165 A 1 ATOM 1375 C CG2 . ILE A 0 165 . -2.128 -8.430 -0.325 1.00 97.59 165 A 1 ATOM 1376 C CD1 . ILE A 0 165 . -2.946 -6.349 -2.205 1.00 97.59 165 A 1 ATOM 1377 N N . HIS A 0 166 . 0.614 -9.396 1.059 1.00 95.84 166 A 1 ATOM 1378 C CA . HIS A 0 166 . 0.988 -10.523 1.912 1.00 95.84 166 A 1 ATOM 1379 C C . HIS A 0 166 . -0.262 -11.239 2.474 1.00 95.84 166 A 1 ATOM 1380 C CB . HIS A 0 166 . 1.882 -9.972 3.036 1.00 95.84 166 A 1 ATOM 1381 O O . HIS A 0 166 . -1.358 -10.664 2.449 1.00 95.84 166 A 1 ATOM 1382 C CG . HIS A 0 166 . 3.162 -9.308 2.572 1.00 95.84 166 A 1 ATOM 1383 C CD2 . HIS A 0 166 . 3.289 -8.083 1.976 1.00 95.84 166 A 1 ATOM 1384 N ND1 . HIS A 0 166 . 4.434 -9.860 2.705 1.00 95.84 166 A 1 ATOM 1385 C CE1 . HIS A 0 166 . 5.285 -8.993 2.137 1.00 95.84 166 A 1 ATOM 1386 N NE2 . HIS A 0 166 . 4.628 -7.901 1.711 1.00 95.84 166 A 1 ATOM 1387 N N . PRO A 0 167 . -0.141 -12.455 3.050 1.00 92.42 167 A 1 ATOM 1388 C CA . PRO A 0 167 . -1.278 -13.238 3.539 1.00 92.42 167 A 1 ATOM 1389 C C . PRO A 0 167 . -2.117 -12.549 4.614 1.00 92.42 167 A 1 ATOM 1390 C CB . PRO A 0 167 . -0.693 -14.573 4.014 1.00 92.42 167 A 1 ATOM 1391 O O . PRO A 0 167 . -3.323 -12.727 4.658 1.00 92.42 167 A 1 ATOM 1392 C CG . PRO A 0 167 . 0.557 -14.719 3.147 1.00 92.42 167 A 1 ATOM 1393 C CD . PRO A 0 167 . 1.057 -13.278 3.104 1.00 92.42 167 A 1 ATOM 1394 N N . ASN A 0 168 . -1.527 -11.692 5.444 1.00 88.80 168 A 1 ATOM 1395 C CA . ASN A 0 168 . -2.262 -10.927 6.457 1.00 88.80 168 A 1 ATOM 1396 C C . ASN A 0 168 . -2.914 -9.636 5.914 1.00 88.80 168 A 1 ATOM 1397 C CB . ASN A 0 168 . -1.331 -10.671 7.655 1.00 88.80 168 A 1 ATOM 1398 O O . ASN A 0 168 . -3.448 -8.851 6.693 1.00 88.80 168 A 1 ATOM 1399 C CG . ASN A 0 168 . -0.146 -9.783 7.322 1.00 88.80 168 A 1 ATOM 1400 N ND2 . ASN A 0 168 . 0.645 -9.423 8.303 1.00 88.80 168 A 1 ATOM 1401 O OD1 . ASN A 0 168 . 0.098 -9.427 6.179 1.00 88.80 168 A 1 ATOM 1402 N N . GLY A 0 169 . -2.862 -9.386 4.602 1.00 93.51 169 A 1 ATOM 1403 C CA . GLY A 0 169 . -3.329 -8.133 4.003 1.00 93.51 169 A 1 ATOM 1404 C C . GLY A 0 169 . -2.370 -6.955 4.181 1.00 93.51 169 A 1 ATOM 1405 O O . GLY A 0 169 . -2.714 -5.841 3.784 1.00 93.51 169 A 1 ATOM 1406 N N . LYS A 0 170 . -1.166 -7.179 4.735 1.00 95.62 170 A 1 ATOM 1407 C CA . LYS A 0 170 . -0.084 -6.192 4.684 1.00 95.62 170 A 1 ATOM 1408 C C . LYS A 0 170 . 0.236 -5.889 3.224 1.00 95.62 170 A 1 ATOM 1409 C CB . LYS A 0 170 . 1.151 -6.679 5.468 1.00 95.62 170 A 1 ATOM 1410 O O . LYS A 0 170 . 0.289 -6.798 2.392 1.00 95.62 170 A 1 ATOM 1411 C CG . LYS A 0 170 . 2.300 -5.659 5.507 1.00 95.62 170 A 1 ATOM 1412 C CD . LYS A 0 170 . 3.492 -6.112 6.361 1.00 95.62 170 A 1 ATOM 1413 C CE . LYS A 0 170 . 4.253 -7.297 5.753 1.00 95.62 170 A 1 ATOM 1414 N NZ . LYS A 0 170 . 5.566 -7.469 6.420 1.00 95.62 170 A 1 ATOM 1415 N N . ILE A 0 171 . 0.456 -4.616 2.930 1.00 98.07 171 A 1 ATOM 1416 C CA . ILE A 0 171 . 0.855 -4.135 1.607 1.00 98.07 171 A 1 ATOM 1417 C C . ILE A 0 171 . 2.251 -3.557 1.751 1.00 98.07 171 A 1 ATOM 1418 C CB . ILE A 0 171 . -0.138 -3.090 1.062 1.00 98.07 171 A 1 ATOM 1419 O O . ILE A 0 171 . 2.507 -2.838 2.713 1.00 98.07 171 A 1 ATOM 1420 C CG1 . ILE A 0 171 . -1.569 -3.669 1.009 1.00 98.07 171 A 1 ATOM 1421 C CG2 . ILE A 0 171 . 0.292 -2.580 -0.328 1.00 98.07 171 A 1 ATOM 1422 C CD1 . ILE A 0 171 . -2.626 -2.576 0.887 1.00 98.07 171 A 1 ATOM 1423 N N . SER A 0 172 . 3.149 -3.842 0.817 1.00 98.21 172 A 1 ATOM 1424 C CA . SER A 0 172 . 4.475 -3.231 0.827 1.00 98.21 172 A 1 ATOM 1425 C C . SER A 0 172 . 4.843 -2.626 -0.514 1.00 98.21 172 A 1 ATOM 1426 C CB . SER A 0 172 . 5.549 -4.203 1.321 1.00 98.21 172 A 1 ATOM 1427 O O . SER A 0 172 . 4.643 -3.267 -1.548 1.00 98.21 172 A 1 ATOM 1428 O OG . SER A 0 172 . 5.615 -5.343 0.489 1.00 98.21 172 A 1 ATOM 1429 N N . PHE A 0 173 . 5.430 -1.432 -0.476 1.00 98.73 173 A 1 ATOM 1430 C CA . PHE A 0 173 . 6.087 -0.812 -1.618 1.00 98.73 173 A 1 ATOM 1431 C C . PHE A 0 173 . 7.594 -0.861 -1.440 1.00 98.73 173 A 1 ATOM 1432 C CB . PHE A 0 173 . 5.609 0.625 -1.858 1.00 98.73 173 A 1 ATOM 1433 O O . PHE A 0 173 . 8.102 -0.595 -0.354 1.00 98.73 173 A 1 ATOM 1434 C CG . PHE A 0 173 . 4.119 0.809 -2.061 1.00 98.73 173 A 1 ATOM 1435 C CD1 . PHE A 0 173 . 3.317 -0.229 -2.572 1.00 98.73 173 A 1 ATOM 1436 C CD2 . PHE A 0 173 . 3.533 2.051 -1.767 1.00 98.73 173 A 1 ATOM 1437 C CE1 . PHE A 0 173 . 1.942 -0.039 -2.751 1.00 98.73 173 A 1 ATOM 1438 C CE2 . PHE A 0 173 . 2.158 2.252 -1.969 1.00 98.73 173 A 1 ATOM 1439 C CZ . PHE A 0 173 . 1.360 1.206 -2.456 1.00 98.73 173 A 1 ATOM 1440 N N . TYR A 0 174 . 8.309 -1.186 -2.508 1.00 98.65 174 A 1 ATOM 1441 C CA . TYR A 0 174 . 9.761 -1.107 -2.549 1.00 98.65 174 A 1 ATOM 1442 C C . TYR A 0 174 . 10.194 -0.301 -3.764 1.00 98.65 174 A 1 ATOM 1443 C CB . TYR A 0 174 . 10.372 -2.509 -2.548 1.00 98.65 174 A 1 ATOM 1444 O O . TYR A 0 174 . 9.654 -0.496 -4.856 1.00 98.65 174 A 1 ATOM 1445 C CG . TYR A 0 174 . 11.882 -2.482 -2.471 1.00 98.65 174 A 1 ATOM 1446 C CD1 . TYR A 0 174 . 12.668 -2.672 -3.625 1.00 98.65 174 A 1 ATOM 1447 C CD2 . TYR A 0 174 . 12.499 -2.233 -1.232 1.00 98.65 174 A 1 ATOM 1448 C CE1 . TYR A 0 174 . 14.073 -2.637 -3.528 1.00 98.65 174 A 1 ATOM 1449 C CE2 . TYR A 0 174 . 13.899 -2.185 -1.138 1.00 98.65 174 A 1 ATOM 1450 O OH . TYR A 0 174 . 16.046 -2.382 -2.181 1.00 98.65 174 A 1 ATOM 1451 C CZ . TYR A 0 174 . 14.692 -2.386 -2.287 1.00 98.65 174 A 1 ATOM 1452 N N . TYR A 0 175 . 11.169 0.580 -3.568 1.00 98.56 175 A 1 ATOM 1453 C CA . TYR A 0 175 . 11.699 1.428 -4.627 1.00 98.56 175 A 1 ATOM 1454 C C . TYR A 0 175 . 13.171 1.115 -4.862 1.00 98.56 175 A 1 ATOM 1455 C CB . TYR A 0 175 . 11.487 2.907 -4.289 1.00 98.56 175 A 1 ATOM 1456 O O . TYR A 0 175 . 13.974 1.127 -3.924 1.00 98.56 175 A 1 ATOM 1457 C CG . TYR A 0 175 . 10.151 3.253 -3.668 1.00 98.56 175 A 1 ATOM 1458 C CD1 . TYR A 0 175 . 8.948 3.004 -4.351 1.00 98.56 175 A 1 ATOM 1459 C CD2 . TYR A 0 175 . 10.118 3.830 -2.389 1.00 98.56 175 A 1 ATOM 1460 C CE1 . TYR A 0 175 . 7.723 3.318 -3.735 1.00 98.56 175 A 1 ATOM 1461 C CE2 . TYR A 0 175 . 8.897 4.121 -1.759 1.00 98.56 175 A 1 ATOM 1462 O OH . TYR A 0 175 . 6.510 4.137 -1.835 1.00 98.56 175 A 1 ATOM 1463 C CZ . TYR A 0 175 . 7.692 3.861 -2.439 1.00 98.56 175 A 1 ATOM 1464 N N . ASP A 0 176 . 13.526 0.883 -6.119 1.00 97.41 176 A 1 ATOM 1465 C CA . ASP A 0 176 . 14.887 0.610 -6.557 1.00 97.41 176 A 1 ATOM 1466 C C . ASP A 0 176 . 15.247 1.474 -7.767 1.00 97.41 176 A 1 ATOM 1467 C CB . ASP A 0 176 . 15.064 -0.886 -6.850 1.00 97.41 176 A 1 ATOM 1468 O O . ASP A 0 176 . 14.390 1.814 -8.580 1.00 97.41 176 A 1 ATOM 1469 C CG . ASP A 0 176 . 16.539 -1.261 -7.008 1.00 97.41 176 A 1 ATOM 1470 O OD1 . ASP A 0 176 . 17.374 -0.555 -6.393 1.00 97.41 176 A 1 ATOM 1471 O OD2 . ASP A 0 176 . 16.823 -2.213 -7.764 1.00 97.41 176 A 1 ATOM 1472 N N . ASN A 0 177 . 16.519 1.856 -7.870 1.00 96.17 177 A 1 ATOM 1473 C CA . ASN A 0 177 . 17.042 2.693 -8.958 1.00 96.17 177 A 1 ATOM 1474 C C . ASN A 0 177 . 16.239 3.986 -9.239 1.00 96.17 177 A 1 ATOM 1475 C CB . ASN A 0 177 . 17.272 1.817 -10.202 1.00 96.17 177 A 1 ATOM 1476 O O . ASN A 0 177 . 16.211 4.468 -10.366 1.00 96.17 177 A 1 ATOM 1477 C CG . ASN A 0 177 . 18.190 0.654 -9.883 1.00 96.17 177 A 1 ATOM 1478 N ND2 . ASN A 0 177 . 17.770 -0.553 -10.172 1.00 96.17 177 A 1 ATOM 1479 O OD1 . ASN A 0 177 . 19.259 0.831 -9.316 1.00 96.17 177 A 1 ATOM 1480 N N . ILE A 0 178 . 15.611 4.582 -8.219 1.00 97.14 178 A 1 ATOM 1481 C CA . ILE A 0 178 . 14.970 5.899 -8.320 1.00 97.14 178 A 1 ATOM 1482 C C . ILE A 0 178 . 16.058 6.976 -8.507 1.00 97.14 178 A 1 ATOM 1483 C CB . ILE A 0 178 . 14.085 6.210 -7.094 1.00 97.14 178 A 1 ATOM 1484 O O . ILE A 0 178 . 16.919 7.116 -7.624 1.00 97.14 178 A 1 ATOM 1485 C CG1 . ILE A 0 178 . 13.090 5.084 -6.743 1.00 97.14 178 A 1 ATOM 1486 C CG2 . ILE A 0 178 . 13.321 7.528 -7.315 1.00 97.14 178 A 1 ATOM 1487 C CD1 . ILE A 0 178 . 12.189 4.611 -7.893 1.00 97.14 178 A 1 ATOM 1488 N N . PRO A 0 179 . 16.049 7.738 -9.620 1.00 95.49 179 A 1 ATOM 1489 C CA . PRO A 0 179 . 16.999 8.824 -9.853 1.00 95.49 179 A 1 ATOM 1490 C C . PRO A 0 179 . 16.911 9.884 -8.754 1.00 95.49 179 A 1 ATOM 1491 C CB . PRO A 0 179 . 16.651 9.412 -11.225 1.00 95.49 179 A 1 ATOM 1492 O O . PRO A 0 179 . 15.840 10.135 -8.211 1.00 95.49 179 A 1 ATOM 1493 C CG . PRO A 0 179 . 15.885 8.288 -11.919 1.00 95.49 179 A 1 ATOM 1494 C CD . PRO A 0 179 . 15.168 7.594 -10.770 1.00 95.49 179 A 1 ATOM 1495 N N . LYS A 0 180 . 18.027 10.537 -8.416 1.00 94.69 180 A 1 ATOM 1496 C CA . LYS A 0 180 . 18.026 11.581 -7.373 1.00 94.69 180 A 1 ATOM 1497 C C . LYS A 0 180 . 17.484 12.912 -7.887 1.00 94.69 180 A 1 ATOM 1498 C CB . LYS A 0 180 . 19.443 11.787 -6.837 1.00 94.69 180 A 1 ATOM 1499 O O . LYS A 0 180 . 17.070 13.745 -7.091 1.00 94.69 180 A 1 ATOM 1500 C CG . LYS A 0 180 . 19.938 10.585 -6.028 1.00 94.69 180 A 1 ATOM 1501 C CD . LYS A 0 180 . 21.361 10.874 -5.550 1.00 94.69 180 A 1 ATOM 1502 C CE . LYS A 0 180 . 21.908 9.679 -4.772 1.00 94.69 180 A 1 ATOM 1503 N NZ . LYS A 0 180 . 23.337 9.888 -4.443 1.00 94.69 180 A 1 ATOM 1504 N N . GLU A 0 181 . 17.557 13.102 -9.196 1.00 94.01 181 A 1 ATOM 1505 C CA . GLU A 0 181 . 17.201 14.309 -9.930 1.00 94.01 181 A 1 ATOM 1506 C C . GLU A 0 181 . 15.712 14.369 -10.284 1.00 94.01 181 A 1 ATOM 1507 C CB . GLU A 0 181 . 18.035 14.361 -11.225 1.00 94.01 181 A 1 ATOM 1508 O O . GLU A 0 181 . 15.259 15.398 -10.776 1.00 94.01 181 A 1 ATOM 1509 C CG . GLU A 0 181 . 19.567 14.350 -11.049 1.00 94.01 181 A 1 ATOM 1510 C CD . GLU A 0 181 . 20.204 12.986 -10.700 1.00 94.01 181 A 1 ATOM 1511 O OE1 . GLU A 0 181 . 21.412 12.994 -10.369 1.00 94.01 181 A 1 ATOM 1512 O OE2 . GLU A 0 181 . 19.508 11.940 -10.699 1.00 94.01 181 A 1 ATOM 1513 N N . ILE A 0 182 . 14.964 13.280 -10.068 1.00 94.41 182 A 1 ATOM 1514 C CA . ILE A 0 182 . 13.531 13.237 -10.357 1.00 94.41 182 A 1 ATOM 1515 C C . ILE A 0 182 . 12.761 14.170 -9.416 1.00 94.41 182 A 1 ATOM 1516 C CB . ILE A 0 182 . 13.018 11.784 -10.327 1.00 94.41 182 A 1 ATOM 1517 O O . ILE A 0 182 . 13.087 14.276 -8.229 1.00 94.41 182 A 1 ATOM 1518 C CG1 . ILE A 0 182 . 11.688 11.694 -11.094 1.00 94.41 182 A 1 ATOM 1519 C CG2 . ILE A 0 182 . 12.872 11.239 -8.899 1.00 94.41 182 A 1 ATOM 1520 C CD1 . ILE A 0 182 . 11.226 10.261 -11.337 1.00 94.41 182 A 1 ATOM 1521 N N . GLU A 0 183 . 11.738 14.848 -9.933 1.00 93.93 183 A 1 ATOM 1522 C CA . GLU A 0 183 . 10.937 15.756 -9.119 1.00 93.93 183 A 1 ATOM 1523 C C . GLU A 0 183 . 9.993 14.977 -8.195 1.00 93.93 183 A 1 ATOM 1524 C CB . GLU A 0 183 . 10.154 16.756 -9.980 1.00 93.93 183 A 1 ATOM 1525 O O . GLU A 0 183 . 9.348 14.009 -8.599 1.00 93.93 183 A 1 ATOM 1526 C CG . GLU A 0 183 . 11.052 17.679 -10.820 1.00 93.93 183 A 1 ATOM 1527 C CD . GLU A 0 183 . 10.290 18.862 -11.449 1.00 93.93 183 A 1 ATOM 1528 O OE1 . GLU A 0 183 . 10.980 19.752 -12.001 1.00 93.93 183 A 1 ATOM 1529 O OE2 . GLU A 0 183 . 9.044 18.929 -11.309 1.00 93.93 183 A 1 ATOM 1530 N N . GLU A 0 184 . 9.854 15.426 -6.943 1.00 95.69 184 A 1 ATOM 1531 C CA . GLU A 0 184 . 8.933 14.804 -5.978 1.00 95.69 184 A 1 ATOM 1532 C C . GLU A 0 184 . 7.469 14.815 -6.461 1.00 95.69 184 A 1 ATOM 1533 C CB . GLU A 0 184 . 9.048 15.505 -4.608 1.00 95.69 184 A 1 ATOM 1534 O O . GLU A 0 184 . 6.704 13.926 -6.098 1.00 95.69 184 A 1 ATOM 1535 C CG . GLU A 0 184 . 10.309 15.088 -3.824 1.00 95.69 184 A 1 ATOM 1536 C CD . GLU A 0 184 . 10.328 15.532 -2.344 1.00 95.69 184 A 1 ATOM 1537 O OE1 . GLU A 0 184 . 11.418 15.452 -1.724 1.00 95.69 184 A 1 ATOM 1538 O OE2 . GLU A 0 184 . 9.256 15.844 -1.773 1.00 95.69 184 A 1 ATOM 1539 N N . SER A 0 185 . 7.088 15.780 -7.304 1.00 95.13 185 A 1 ATOM 1540 C CA . SER A 0 185 . 5.770 15.878 -7.951 1.00 95.13 185 A 1 ATOM 1541 C C . SER A 0 185 . 5.461 14.702 -8.882 1.00 95.13 185 A 1 ATOM 1542 C CB . SER A 0 185 . 5.709 17.171 -8.781 1.00 95.13 185 A 1 ATOM 1543 O O . SER A 0 185 . 4.295 14.348 -9.025 1.00 95.13 185 A 1 ATOM 1544 O OG . SER A 0 185 . 6.895 17.259 -9.549 1.00 95.13 185 A 1 ATOM 1545 N N . GLN A 0 186 . 6.482 14.083 -9.482 1.00 95.29 186 A 1 ATOM 1546 C CA . GLN A 0 186 . 6.326 12.957 -10.407 1.00 95.29 186 A 1 ATOM 1547 C C . GLN A 0 186 . 6.187 11.613 -9.673 1.00 95.29 186 A 1 ATOM 1548 C CB . GLN A 0 186 . 7.524 12.917 -11.373 1.00 95.29 186 A 1 ATOM 1549 O O . GLN A 0 186 . 5.805 10.610 -10.273 1.00 95.29 186 A 1 ATOM 1550 C CG . GLN A 0 186 . 7.629 14.154 -12.285 1.00 95.29 186 A 1 ATOM 1551 C CD . GLN A 0 186 . 8.921 14.148 -13.102 1.00 95.29 186 A 1 ATOM 1552 N NE2 . GLN A 0 186 . 8.874 14.330 -14.401 1.00 95.29 186 A 1 ATOM 1553 O OE1 . GLN A 0 186 . 10.018 13.984 -12.582 1.00 95.29 186 A 1 ATOM 1554 N N . LEU A 0 187 . 6.508 11.557 -8.377 1.00 97.20 187 A 1 ATOM 1555 C CA . LEU A 0 187 . 6.542 10.325 -7.593 1.00 97.20 187 A 1 ATOM 1556 C C . LEU A 0 187 . 5.238 10.138 -6.809 1.00 97.20 187 A 1 ATOM 1557 C CB . LEU A 0 187 . 7.758 10.368 -6.651 1.00 97.20 187 A 1 ATOM 1558 O O . LEU A 0 187 . 5.014 10.794 -5.791 1.00 97.20 187 A 1 ATOM 1559 C CG . LEU A 0 187 . 9.135 10.389 -7.334 1.00 97.20 187 A 1 ATOM 1560 C CD1 . LEU A 0 187 . 10.208 10.549 -6.257 1.00 97.20 187 A 1 ATOM 1561 C CD2 . LEU A 0 187 . 9.408 9.085 -8.085 1.00 97.20 187 A 1 ATOM 1562 N N . THR A 0 188 . 4.408 9.175 -7.219 1.00 96.98 188 A 1 ATOM 1563 C CA . THR A 0 188 . 3.147 8.872 -6.528 1.00 96.98 188 A 1 ATOM 1564 C C . THR A 0 188 . 3.127 7.441 -6.007 1.00 96.98 188 A 1 ATOM 1565 C CB . THR A 0 188 . 1.930 9.182 -7.413 1.00 96.98 188 A 1 ATOM 1566 O O . THR A 0 188 . 3.154 6.469 -6.758 1.00 96.98 188 A 1 ATOM 1567 C CG2 . THR A 0 188 . 0.610 8.759 -6.754 1.00 96.98 188 A 1 ATOM 1568 O OG1 . THR A 0 188 . 1.804 10.572 -7.565 1.00 96.98 188 A 1 ATOM 1569 N N . SER A 0 189 . 2.998 7.292 -4.689 1.00 98.29 189 A 1 ATOM 1570 C CA . SER A 0 189 . 2.758 6.001 -4.039 1.00 98.29 189 A 1 ATOM 1571 C C . SER A 0 189 . 1.686 6.132 -2.969 1.00 98.29 189 A 1 ATOM 1572 C CB . SER A 0 189 . 4.048 5.458 -3.440 1.00 98.29 189 A 1 ATOM 1573 O O . SER A 0 189 . 1.838 6.912 -2.030 1.00 98.29 189 A 1 ATOM 1574 O OG . SER A 0 189 . 4.903 5.044 -4.475 1.00 98.29 189 A 1 ATOM 1575 N N . LYS A 0 190 . 0.585 5.390 -3.106 1.00 97.41 190 A 1 ATOM 1576 C CA . LYS A 0 190 . -0.553 5.446 -2.184 1.00 97.41 190 A 1 ATOM 1577 C C . LYS A 0 190 . -1.446 4.215 -2.239 1.00 97.41 190 A 1 ATOM 1578 C CB . LYS A 0 190 . -1.369 6.729 -2.428 1.00 97.41 190 A 1 ATOM 1579 O O . LYS A 0 190 . -1.505 3.507 -3.244 1.00 97.41 190 A 1 ATOM 1580 C CG . LYS A 0 190 . -1.937 6.888 -3.843 1.00 97.41 190 A 1 ATOM 1581 C CD . LYS A 0 190 . -2.705 8.202 -3.896 1.00 97.41 190 A 1 ATOM 1582 C CE . LYS A 0 190 . -3.232 8.560 -5.283 1.00 97.41 190 A 1 ATOM 1583 N NZ . LYS A 0 190 . -3.910 9.874 -5.182 1.00 97.41 190 A 1 ATOM 1584 N N . ILE A 0 191 . -2.200 4.005 -1.168 1.00 97.18 191 A 1 ATOM 1585 C CA . ILE A 0 191 . -3.311 3.051 -1.125 1.00 97.18 191 A 1 ATOM 1586 C C . ILE A 0 191 . -4.629 3.799 -0.927 1.00 97.18 191 A 1 ATOM 1587 C CB . ILE A 0 191 . -3.075 1.934 -0.086 1.00 97.18 191 A 1 ATOM 1588 O O . ILE A 0 191 . -4.695 4.765 -0.167 1.00 97.18 191 A 1 ATOM 1589 C CG1 . ILE A 0 191 . -2.922 2.462 1.356 1.00 97.18 191 A 1 ATOM 1590 C CG2 . ILE A 0 191 . -1.847 1.104 -0.507 1.00 97.18 191 A 1 ATOM 1591 C CD1 . ILE A 0 191 . -2.934 1.351 2.413 1.00 97.18 191 A 1 ATOM 1592 N N . ASN A 0 192 . -5.670 3.360 -1.634 1.00 94.81 192 A 1 ATOM 1593 C CA . ASN A 0 192 . -6.994 3.966 -1.600 1.00 94.81 192 A 1 ATOM 1594 C C . ASN A 0 192 . -8.068 2.941 -1.254 1.00 94.81 192 A 1 ATOM 1595 C CB . ASN A 0 192 . -7.307 4.613 -2.953 1.00 94.81 192 A 1 ATOM 1596 O O . ASN A 0 192 . -8.275 1.998 -2.009 1.00 94.81 192 A 1 ATOM 1597 C CG . ASN A 0 192 . -6.491 5.859 -3.178 1.00 94.81 192 A 1 ATOM 1598 N ND2 . ASN A 0 192 . -5.568 5.865 -4.107 1.00 94.81 192 A 1 ATOM 1599 O OD1 . ASN A 0 192 . -6.694 6.860 -2.524 1.00 94.81 192 A 1 ATOM 1600 N N . GLY A 0 193 . -8.818 3.168 -0.180 1.00 92.41 193 A 1 ATOM 1601 C CA . GLY A 0 193 . -9.977 2.360 0.201 1.00 92.41 193 A 1 ATOM 1602 C C . GLY A 0 193 . -11.289 3.014 -0.215 1.00 92.41 193 A 1 ATOM 1603 O O . GLY A 0 193 . -11.440 4.230 -0.105 1.00 92.41 193 A 1 ATOM 1604 N N . ILE A 0 194 . -12.259 2.221 -0.663 1.00 89.43 194 A 1 ATOM 1605 C CA . ILE A 0 194 . -13.615 2.678 -0.977 1.00 89.43 194 A 1 ATOM 1606 C C . ILE A 0 194 . -14.594 1.944 -0.074 1.00 89.43 194 A 1 ATOM 1607 C CB . ILE A 0 194 . -13.956 2.484 -2.468 1.00 89.43 194 A 1 ATOM 1608 O O . ILE A 0 194 . -14.747 0.724 -0.153 1.00 89.43 194 A 1 ATOM 1609 C CG1 . ILE A 0 194 . -12.944 3.251 -3.349 1.00 89.43 194 A 1 ATOM 1610 C CG2 . ILE A 0 194 . -15.398 2.959 -2.748 1.00 89.43 194 A 1 ATOM 1611 C CD1 . ILE A 0 194 . -13.078 2.929 -4.834 1.00 89.43 194 A 1 ATOM 1612 N N . GLU A 0 195 . -15.308 2.707 0.743 1.00 82.55 195 A 1 ATOM 1613 C CA . GLU A 0 195 . -16.307 2.183 1.662 1.00 82.55 195 A 1 ATOM 1614 C C . GLU A 0 195 . -17.688 2.775 1.375 1.00 82.55 195 A 1 ATOM 1615 C CB . GLU A 0 195 . -15.835 2.373 3.106 1.00 82.55 195 A 1 ATOM 1616 O O . GLU A 0 195 . -17.841 3.946 1.024 1.00 82.55 195 A 1 ATOM 1617 C CG . GLU A 0 195 . -16.806 1.686 4.079 1.00 82.55 195 A 1 ATOM 1618 C CD . GLU A 0 195 . -16.141 1.167 5.358 1.00 82.55 195 A 1 ATOM 1619 O OE1 . GLU A 0 195 . -16.758 0.244 5.941 1.00 82.55 195 A 1 ATOM 1620 O OE2 . GLU A 0 195 . -15.048 1.658 5.709 1.00 82.55 195 A 1 ATOM 1621 N N . LYS A 0 196 . -18.728 1.946 1.497 1.00 78.45 196 A 1 ATOM 1622 C CA . LYS A 0 196 . -20.110 2.384 1.304 1.00 78.45 196 A 1 ATOM 1623 C C . LYS A 0 196 . -20.665 2.926 2.616 1.00 78.45 196 A 1 ATOM 1624 C CB . LYS A 0 196 . -20.954 1.242 0.727 1.00 78.45 196 A 1 ATOM 1625 O O . LYS A 0 196 . -20.883 2.167 3.556 1.00 78.45 196 A 1 ATOM 1626 C CG . LYS A 0 196 . -22.368 1.741 0.401 1.00 78.45 196 A 1 ATOM 1627 C CD . LYS A 0 196 . -23.212 0.640 -0.242 1.00 78.45 196 A 1 ATOM 1628 C CE . LYS A 0 196 . -24.606 1.206 -0.523 1.00 78.45 196 A 1 ATOM 1629 N NZ . LYS A 0 196 . -25.469 0.227 -1.226 1.00 78.45 196 A 1 ATOM 1630 N N . CYS A 0 197 . -21.004 4.208 2.622 1.00 76.90 197 A 1 ATOM 1631 C CA . CYS A 0 197 . -21.581 4.904 3.763 1.00 76.90 197 A 1 ATOM 1632 C C . CYS A 0 197 . -23.031 5.295 3.487 1.00 76.90 197 A 1 ATOM 1633 C CB . CYS A 0 197 . -20.690 6.102 4.091 1.00 76.90 197 A 1 ATOM 1634 O O . CYS A 0 197 . -23.311 6.317 2.862 1.00 76.90 197 A 1 ATOM 1635 S SG . CYS A 0 197 . -19.254 5.611 5.060 1.00 76.90 197 A 1 ATOM 1636 N N . GLY A 0 198 . -23.979 4.466 3.932 1.00 76.31 198 A 1 ATOM 1637 C CA . GLY A 0 198 . -25.399 4.659 3.627 1.00 76.31 198 A 1 ATOM 1638 C C . GLY A 0 198 . -25.647 4.677 2.113 1.00 76.31 198 A 1 ATOM 1639 O O . GLY A 0 198 . -25.474 3.656 1.444 1.00 76.31 198 A 1 ATOM 1640 N N . ASN A 0 199 . -26.028 5.844 1.583 1.00 73.30 199 A 1 ATOM 1641 C CA . ASN A 0 199 . -26.223 6.076 0.145 1.00 73.30 199 A 1 ATOM 1642 C C . ASN A 0 199 . -24.983 6.656 -0.565 1.00 73.30 199 A 1 ATOM 1643 C CB . ASN A 0 199 . -27.458 6.978 -0.051 1.00 73.30 199 A 1 ATOM 1644 O O . ASN A 0 199 . -25.003 6.794 -1.784 1.00 73.30 199 A 1 ATOM 1645 C CG . ASN A 0 199 . -28.771 6.304 0.309 1.00 73.30 199 A 1 ATOM 1646 N ND2 . ASN A 0 199 . -29.830 7.068 0.436 1.00 73.30 199 A 1 ATOM 1647 O OD1 . ASN A 0 199 . -28.874 5.100 0.479 1.00 73.30 199 A 1 ATOM 1648 N N . GLY A 0 200 . -23.926 7.009 0.172 1.00 79.07 200 A 1 ATOM 1649 C CA . GLY A 0 200 . -22.694 7.590 -0.360 1.00 79.07 200 A 1 ATOM 1650 C C . GLY A 0 200 . -21.524 6.607 -0.416 1.00 79.07 200 A 1 ATOM 1651 O O . GLY A 0 200 . -21.584 5.489 0.102 1.00 79.07 200 A 1 ATOM 1652 N N . LEU A 0 201 . -20.438 7.061 -1.040 1.00 80.27 201 A 1 ATOM 1653 C CA . LEU A 0 201 . -19.135 6.402 -1.027 1.00 80.27 201 A 1 ATOM 1654 C C . LEU A 0 201 . -18.143 7.291 -0.278 1.00 80.27 201 A 1 ATOM 1655 C CB . LEU A 0 201 . -18.651 6.134 -2.465 1.00 80.27 201 A 1 ATOM 1656 O O . LEU A 0 201 . -17.993 8.466 -0.616 1.00 80.27 201 A 1 ATOM 1657 C CG . LEU A 0 201 . -19.516 5.156 -3.277 1.00 80.27 201 A 1 ATOM 1658 C CD1 . LEU A 0 201 . -18.980 5.074 -4.707 1.00 80.27 201 A 1 ATOM 1659 C CD2 . LEU A 0 201 . -19.516 3.747 -2.680 1.00 80.27 201 A 1 ATOM 1660 N N . THR A 0 202 . -17.450 6.717 0.698 1.00 82.91 202 A 1 ATOM 1661 C CA . THR A 0 202 . -16.313 7.340 1.374 1.00 82.91 202 A 1 ATOM 1662 C C . THR A 0 202 . -15.033 6.776 0.777 1.00 82.91 202 A 1 ATOM 1663 C CB . THR A 0 202 . -16.375 7.130 2.891 1.00 82.91 202 A 1 ATOM 1664 O O . THR A 0 202 . -14.917 5.570 0.560 1.00 82.91 202 A 1 ATOM 1665 C CG2 . THR A 0 202 . -15.232 7.825 3.630 1.00 82.91 202 A 1 ATOM 1666 O OG1 . THR A 0 202 . -17.560 7.718 3.372 1.00 82.91 202 A 1 ATOM 1667 N N . LYS A 0 203 . -14.082 7.660 0.473 1.00 85.93 203 A 1 ATOM 1668 C CA . LYS A 0 203 . -12.757 7.288 -0.026 1.00 85.93 203 A 1 ATOM 1669 C C . LYS A 0 203 . -11.725 7.583 1.048 1.00 85.93 203 A 1 ATOM 1670 C CB . LYS A 0 203 . -12.417 8.020 -1.329 1.00 85.93 203 A 1 ATOM 1671 O O . LYS A 0 203 . -11.696 8.698 1.557 1.00 85.93 203 A 1 ATOM 1672 C CG . LYS A 0 203 . -13.377 7.659 -2.470 1.00 85.93 203 A 1 ATOM 1673 C CD . LYS A 0 203 . -12.911 8.325 -3.769 1.00 85.93 203 A 1 ATOM 1674 C CE . LYS A 0 203 . -13.871 7.999 -4.915 1.00 85.93 203 A 1 ATOM 1675 N NZ . LYS A 0 203 . -13.404 8.601 -6.189 1.00 85.93 203 A 1 ATOM 1676 N N . HIS A 0 204 . -10.894 6.605 1.355 1.00 87.62 204 A 1 ATOM 1677 C CA . HIS A 0 204 . -9.747 6.737 2.242 1.00 87.62 204 A 1 ATOM 1678 C C . HIS A 0 204 . -8.487 6.743 1.397 1.00 87.62 204 A 1 ATOM 1679 C CB . HIS A 0 204 . -9.735 5.564 3.223 1.00 87.62 204 A 1 ATOM 1680 O O . HIS A 0 204 . -8.406 5.947 0.467 1.00 87.62 204 A 1 ATOM 1681 C CG . HIS A 0 204 . -10.979 5.525 4.063 1.00 87.62 204 A 1 ATOM 1682 C CD2 . HIS A 0 204 . -12.123 4.820 3.797 1.00 87.62 204 A 1 ATOM 1683 N ND1 . HIS A 0 204 . -11.224 6.314 5.161 1.00 87.62 204 A 1 ATOM 1684 C CE1 . HIS A 0 204 . -12.488 6.096 5.547 1.00 87.62 204 A 1 ATOM 1685 N NE2 . HIS A 0 204 . -13.080 5.206 4.736 1.00 87.62 204 A 1 ATOM 1686 N N . GLU A 0 205 . -7.522 7.592 1.728 1.00 92.72 205 A 1 ATOM 1687 C CA . GLU A 0 205 . -6.241 7.646 1.033 1.00 92.72 205 A 1 ATOM 1688 C C . GLU A 0 205 . -5.112 7.643 2.064 1.00 92.72 205 A 1 ATOM 1689 C CB . GLU A 0 205 . -6.192 8.874 0.105 1.00 92.72 205 A 1 ATOM 1690 O O . GLU A 0 205 . -5.179 8.326 3.085 1.00 92.72 205 A 1 ATOM 1691 C CG . GLU A 0 205 . -4.890 8.904 -0.707 1.00 92.72 205 A 1 ATOM 1692 C CD . GLU A 0 205 . -4.859 10.015 -1.769 1.00 92.72 205 A 1 ATOM 1693 O OE1 . GLU A 0 205 . -4.164 11.024 -1.532 1.00 92.72 205 A 1 ATOM 1694 O OE2 . GLU A 0 205 . -5.406 9.828 -2.890 1.00 92.72 205 A 1 ATOM 1695 N N . ILE A 0 206 . -4.077 6.852 1.805 1.00 95.70 206 A 1 ATOM 1696 C CA . ILE A 0 206 . -2.823 6.916 2.549 1.00 95.70 206 A 1 ATOM 1697 C C . ILE A 0 206 . -1.706 7.051 1.530 1.00 95.70 206 A 1 ATOM 1698 C CB . ILE A 0 206 . -2.631 5.697 3.469 1.00 95.70 206 A 1 ATOM 1699 O O . ILE A 0 206 . -1.455 6.124 0.758 1.00 95.70 206 A 1 ATOM 1700 C CG1 . ILE A 0 206 . -3.824 5.553 4.440 1.00 95.70 206 A 1 ATOM 1701 C CG2 . ILE A 0 206 . -1.316 5.880 4.244 1.00 95.70 206 A 1 ATOM 1702 C CD1 . ILE A 0 206 . -3.783 4.278 5.275 1.00 95.70 206 A 1 ATOM 1703 N N . SER A 0 207 . -1.055 8.210 1.543 1.00 96.62 207 A 1 ATOM 1704 C CA . SER A 0 207 . 0.000 8.572 0.602 1.00 96.62 207 A 1 ATOM 1705 C C . SER A 0 207 . 1.366 8.510 1.274 1.00 96.62 207 A 1 ATOM 1706 C CB . SER A 0 207 . -0.296 9.946 -0.017 1.00 96.62 207 A 1 ATOM 1707 O O . SER A 0 207 . 1.558 9.017 2.380 1.00 96.62 207 A 1 ATOM 1708 O OG . SER A 0 207 . -1.461 9.826 -0.821 1.00 96.62 207 A 1 ATOM 1709 N N . VAL A 0 208 . 2.327 7.890 0.594 1.00 98.20 208 A 1 ATOM 1710 C CA . VAL A 0 208 . 3.736 7.922 0.987 1.00 98.20 208 A 1 ATOM 1711 C C . VAL A 0 208 . 4.266 9.321 0.673 1.00 98.20 208 A 1 ATOM 1712 C CB . VAL A 0 208 . 4.561 6.867 0.231 1.00 98.20 208 A 1 ATOM 1713 O O . VAL A 0 208 . 4.137 9.754 -0.472 1.00 98.20 208 A 1 ATOM 1714 C CG1 . VAL A 0 208 . 6.012 6.838 0.729 1.00 98.20 208 A 1 ATOM 1715 C CG2 . VAL A 0 208 . 3.955 5.475 0.427 1.00 98.20 208 A 1 ATOM 1716 N N . PRO A 0 209 . 4.872 10.049 1.629 1.00 97.46 209 A 1 ATOM 1717 C CA . PRO A 0 209 . 5.434 11.354 1.313 1.00 97.46 209 A 1 ATOM 1718 C C . PRO A 0 209 . 6.561 11.205 0.285 1.00 97.46 209 A 1 ATOM 1719 C CB . PRO A 0 209 . 5.918 11.952 2.636 1.00 97.46 209 A 1 ATOM 1720 O O . PRO A 0 209 . 7.486 10.421 0.503 1.00 97.46 209 A 1 ATOM 1721 C CG . PRO A 0 209 . 5.288 11.077 3.721 1.00 97.46 209 A 1 ATOM 1722 C CD . PRO A 0 209 . 5.013 9.738 3.041 1.00 97.46 209 A 1 ATOM 1723 N N . ALA A 0 210 . 6.507 11.976 -0.802 1.00 97.51 210 A 1 ATOM 1724 C CA . ALA A 0 210 . 7.395 11.830 -1.957 1.00 97.51 210 A 1 ATOM 1725 C C . ALA A 0 210 . 8.893 11.844 -1.600 1.00 97.51 210 A 1 ATOM 1726 C CB . ALA A 0 210 . 7.042 12.929 -2.956 1.00 97.51 210 A 1 ATOM 1727 O O . ALA A 0 210 . 9.655 11.032 -2.120 1.00 97.51 210 A 1 ATOM 1728 N N . LYS A 0 211 . 9.307 12.640 -0.603 1.00 96.66 211 A 1 ATOM 1729 C CA . LYS A 0 211 . 10.683 12.654 -0.063 1.00 96.66 211 A 1 ATOM 1730 C C . LYS A 0 211 . 11.238 11.289 0.385 1.00 96.66 211 A 1 ATOM 1731 C CB . LYS A 0 211 . 10.770 13.683 1.079 1.00 96.66 211 A 1 ATOM 1732 O O . LYS A 0 211 . 12.460 11.147 0.523 1.00 96.66 211 A 1 ATOM 1733 C CG . LYS A 0 211 . 10.089 13.228 2.383 1.00 96.66 211 A 1 ATOM 1734 C CD . LYS A 0 211 . 10.255 14.267 3.501 1.00 96.66 211 A 1 ATOM 1735 C CE . LYS A 0 211 . 9.705 13.698 4.815 1.00 96.66 211 A 1 ATOM 1736 N NZ . LYS A 0 211 . 9.944 14.593 5.973 1.00 96.66 211 A 1 ATOM 1737 N N . TRP A 0 212 . 10.361 10.319 0.664 1.00 98.01 212 A 1 ATOM 1738 C CA . TRP A 0 212 . 10.693 8.943 1.050 1.00 98.01 212 A 1 ATOM 1739 C C . TRP A 0 212 . 10.726 7.965 -0.129 1.00 98.01 212 A 1 ATOM 1740 C CB . TRP A 0 212 . 9.706 8.450 2.114 1.00 98.01 212 A 1 ATOM 1741 O O . TRP A 0 212 . 11.230 6.856 0.026 1.00 98.01 212 A 1 ATOM 1742 C CG . TRP A 0 212 . 9.895 9.055 3.467 1.00 98.01 212 A 1 ATOM 1743 C CD1 . TRP A 0 212 . 9.190 10.082 3.988 1.00 98.01 212 A 1 ATOM 1744 C CD2 . TRP A 0 212 . 10.847 8.661 4.496 1.00 98.01 212 A 1 ATOM 1745 C CE2 . TRP A 0 212 . 10.687 9.535 5.611 1.00 98.01 212 A 1 ATOM 1746 C CE3 . TRP A 0 212 . 11.812 7.636 4.604 1.00 98.01 212 A 1 ATOM 1747 N NE1 . TRP A 0 212 . 9.661 10.379 5.253 1.00 98.01 212 A 1 ATOM 1748 C CH2 . TRP A 0 212 . 12.374 8.361 6.862 1.00 98.01 212 A 1 ATOM 1749 C CZ2 . TRP A 0 212 . 11.462 9.419 6.767 1.00 98.01 212 A 1 ATOM 1750 C CZ3 . TRP A 0 212 . 12.539 7.468 5.796 1.00 98.01 212 A 1 ATOM 1751 N N . ILE A 0 213 . 10.233 8.346 -1.306 1.00 98.21 213 A 1 ATOM 1752 C CA . ILE A 0 213 . 10.244 7.508 -2.507 1.00 98.21 213 A 1 ATOM 1753 C C . ILE A 0 213 . 11.647 7.572 -3.130 1.00 98.21 213 A 1 ATOM 1754 C CB . ILE A 0 213 . 9.087 7.893 -3.458 1.00 98.21 213 A 1 ATOM 1755 O O . ILE A 0 213 . 11.923 8.330 -4.052 1.00 98.21 213 A 1 ATOM 1756 C CG1 . ILE A 0 213 . 7.720 7.822 -2.731 1.00 98.21 213 A 1 ATOM 1757 C CG2 . ILE A 0 213 . 9.090 6.952 -4.676 1.00 98.21 213 A 1 ATOM 1758 C CD1 . ILE A 0 213 . 6.522 8.284 -3.571 1.00 98.21 213 A 1 ATOM 1759 N N . LYS A 0 214 . 12.582 6.822 -2.539 1.00 97.58 214 A 1 ATOM 1760 C CA . LYS A 0 214 . 14.009 6.779 -2.904 1.00 97.58 214 A 1 ATOM 1761 C C . LYS A 0 214 . 14.505 5.340 -2.948 1.00 97.58 214 A 1 ATOM 1762 C CB . LYS A 0 214 . 14.835 7.591 -1.889 1.00 97.58 214 A 1 ATOM 1763 O O . LYS A 0 214 . 14.011 4.507 -2.187 1.00 97.58 214 A 1 ATOM 1764 C CG . LYS A 0 214 . 14.546 9.092 -2.001 1.00 97.58 214 A 1 ATOM 1765 C CD . LYS A 0 214 . 15.302 9.922 -0.958 1.00 97.58 214 A 1 ATOM 1766 C CE . LYS A 0 214 . 14.976 11.390 -1.255 1.00 97.58 214 A 1 ATOM 1767 N NZ . LYS A 0 214 . 15.165 12.275 -0.086 1.00 97.58 214 A 1 ATOM 1768 N N . SER A 0 215 . 15.531 5.075 -3.757 1.00 97.88 215 A 1 ATOM 1769 C CA . SER A 0 215 . 16.160 3.751 -3.868 1.00 97.88 215 A 1 ATOM 1770 C C . SER A 0 215 . 16.517 3.153 -2.507 1.00 97.88 215 A 1 ATOM 1771 C CB . SER A 0 215 . 17.441 3.815 -4.701 1.00 97.88 215 A 1 ATOM 1772 O O . SER A 0 215 . 17.068 3.841 -1.639 1.00 97.88 215 A 1 ATOM 1773 O OG . SER A 0 215 . 17.161 4.488 -5.902 1.00 97.88 215 A 1 ATOM 1774 N N . GLY A 0 216 . 16.214 1.868 -2.333 1.00 97.97 216 A 1 ATOM 1775 C CA . GLY A 0 216 . 16.450 1.133 -1.094 1.00 97.97 216 A 1 ATOM 1776 C C . GLY A 0 216 . 15.467 1.475 0.027 1.00 97.97 216 A 1 ATOM 1777 O O . GLY A 0 216 . 15.801 1.281 1.196 1.00 97.97 216 A 1 ATOM 1778 N N . THR A 0 217 . 14.286 2.013 -0.290 1.00 98.60 217 A 1 ATOM 1779 C CA . THR A 0 217 . 13.240 2.281 0.710 1.00 98.60 217 A 1 ATOM 1780 C C . THR A 0 217 . 12.129 1.242 0.614 1.00 98.60 217 A 1 ATOM 1781 C CB . THR A 0 217 . 12.669 3.700 0.616 1.00 98.60 217 A 1 ATOM 1782 O O . THR A 0 217 . 11.591 0.997 -0.465 1.00 98.60 217 A 1 ATOM 1783 C CG2 . THR A 0 217 . 11.801 4.060 1.820 1.00 98.60 217 A 1 ATOM 1784 O OG1 . THR A 0 217 . 13.714 4.644 0.522 1.00 98.60 217 A 1 ATOM 1785 N N . LEU A 0 218 . 11.778 0.661 1.761 1.00 98.61 218 A 1 ATOM 1786 C CA . LEU A 0 218 . 10.625 -0.210 1.959 1.00 98.61 218 A 1 ATOM 1787 C C . LEU A 0 218 . 9.545 0.559 2.723 1.00 98.61 218 A 1 ATOM 1788 C CB . LEU A 0 218 . 11.078 -1.461 2.730 1.00 98.61 218 A 1 ATOM 1789 O O . LEU A 0 218 . 9.812 1.126 3.783 1.00 98.61 218 A 1 ATOM 1790 C CG . LEU A 0 218 . 9.980 -2.508 2.994 1.00 98.61 218 A 1 ATOM 1791 C CD1 . LEU A 0 218 . 9.496 -3.179 1.709 1.00 98.61 218 A 1 ATOM 1792 C CD2 . LEU A 0 218 . 10.530 -3.596 3.917 1.00 98.61 218 A 1 ATOM 1793 N N . VAL A 0 219 . 8.328 0.555 2.195 1.00 98.70 219 A 1 ATOM 1794 C CA . VAL A 0 219 . 7.122 1.042 2.864 1.00 98.70 219 A 1 ATOM 1795 C C . VAL A 0 219 . 6.234 -0.152 3.157 1.00 98.70 219 A 1 ATOM 1796 C CB . VAL A 0 219 . 6.358 2.062 2.007 1.00 98.70 219 A 1 ATOM 1797 O O . VAL A 0 219 . 6.000 -0.963 2.268 1.00 98.70 219 A 1 ATOM 1798 C CG1 . VAL A 0 219 . 5.140 2.608 2.761 1.00 98.70 219 A 1 ATOM 1799 C CG2 . VAL A 0 219 . 7.248 3.238 1.590 1.00 98.70 219 A 1 ATOM 1800 N N . GLU A 0 220 . 5.706 -0.248 4.367 1.00 98.05 220 A 1 ATOM 1801 C CA . GLU A 0 220 . 4.761 -1.282 4.772 1.00 98.05 220 A 1 ATOM 1802 C C . GLU A 0 220 . 3.496 -0.644 5.347 1.00 98.05 220 A 1 ATOM 1803 C CB . GLU A 0 220 . 5.389 -2.215 5.813 1.00 98.05 220 A 1 ATOM 1804 O O . GLU A 0 220 . 3.567 0.148 6.286 1.00 98.05 220 A 1 ATOM 1805 C CG . GLU A 0 220 . 6.654 -2.945 5.340 1.00 98.05 220 A 1 ATOM 1806 C CD . GLU A 0 220 . 7.085 -3.957 6.408 1.00 98.05 220 A 1 ATOM 1807 O OE1 . GLU A 0 220 . 7.014 -5.179 6.114 1.00 98.05 220 A 1 ATOM 1808 O OE2 . GLU A 0 220 . 7.344 -3.533 7.560 1.00 98.05 220 A 1 ATOM 1809 N N . PHE A 0 221 . 2.341 -1.026 4.809 1.00 97.89 221 A 1 ATOM 1810 C CA . PHE A 0 221 . 1.025 -0.704 5.346 1.00 97.89 221 A 1 ATOM 1811 C C . PHE A 0 221 . 0.459 -1.933 6.038 1.00 97.89 221 A 1 ATOM 1812 C CB . PHE A 0 221 . 0.065 -0.241 4.248 1.00 97.89 221 A 1 ATOM 1813 O O . PHE A 0 221 . 0.252 -2.969 5.399 1.00 97.89 221 A 1 ATOM 1814 C CG . PHE A 0 221 . 0.592 0.888 3.402 1.00 97.89 221 A 1 ATOM 1815 C CD1 . PHE A 0 221 . 0.363 2.220 3.786 1.00 97.89 221 A 1 ATOM 1816 C CD2 . PHE A 0 221 . 1.326 0.603 2.237 1.00 97.89 221 A 1 ATOM 1817 C CE1 . PHE A 0 221 . 0.858 3.264 2.989 1.00 97.89 221 A 1 ATOM 1818 C CE2 . PHE A 0 221 . 1.821 1.649 1.447 1.00 97.89 221 A 1 ATOM 1819 C CZ . PHE A 0 221 . 1.574 2.981 1.816 1.00 97.89 221 A 1 ATOM 1820 N N . GLU A 0 222 . 0.161 -1.816 7.324 1.00 95.53 222 A 1 ATOM 1821 C CA . GLU A 0 222 . -0.415 -2.898 8.116 1.00 95.53 222 A 1 ATOM 1822 C C . GLU A 0 222 . -1.773 -2.468 8.666 1.00 95.53 222 A 1 ATOM 1823 C CB . GLU A 0 222 . 0.569 -3.299 9.219 1.00 95.53 222 A 1 ATOM 1824 O O . GLU A 0 222 . -1.902 -1.376 9.213 1.00 95.53 222 A 1 ATOM 1825 C CG . GLU A 0 222 . 0.175 -4.640 9.845 1.00 95.53 222 A 1 ATOM 1826 C CD . GLU A 0 222 . 1.089 -5.060 11.003 1.00 95.53 222 A 1 ATOM 1827 O OE1 . GLU A 0 222 . 0.687 -5.992 11.736 1.00 95.53 222 A 1 ATOM 1828 O OE2 . GLU A 0 222 . 2.149 -4.438 11.242 1.00 95.53 222 A 1 ATOM 1829 N N . ALA A 0 223 . -2.803 -3.299 8.496 1.00 93.32 223 A 1 ATOM 1830 C CA . ALA A 0 223 . -4.135 -2.978 8.991 1.00 93.32 223 A 1 ATOM 1831 C C . ALA A 0 223 . -4.131 -2.882 10.526 1.00 93.32 223 A 1 ATOM 1832 C CB . ALA A 0 223 . -5.136 -4.016 8.475 1.00 93.32 223 A 1 ATOM 1833 O O . ALA A 0 223 . -3.590 -3.750 11.215 1.00 93.32 223 A 1 ATOM 1834 N N . ILE A 0 224 . -4.760 -1.838 11.063 1.00 90.79 224 A 1 ATOM 1835 C CA . ILE A 0 224 . -4.987 -1.696 12.502 1.00 90.79 224 A 1 ATOM 1836 C C . ILE A 0 224 . -6.277 -2.440 12.832 1.00 90.79 224 A 1 ATOM 1837 C CB . ILE A 0 224 . -5.026 -0.213 12.928 1.00 90.79 224 A 1 ATOM 1838 O O . ILE A 0 224 . -7.333 -2.143 12.275 1.00 90.79 224 A 1 ATOM 1839 C CG1 . ILE A 0 224 . -3.663 0.456 12.644 1.00 90.79 224 A 1 ATOM 1840 C CG2 . ILE A 0 224 . -5.367 -0.096 14.424 1.00 90.79 224 A 1 ATOM 1841 C CD1 . ILE A 0 224 . -3.662 1.973 12.862 1.00 90.79 224 A 1 ATOM 1842 N N . GLY A 0 225 . -6.188 -3.433 13.714 1.00 87.50 225 A 1 ATOM 1843 C CA . GLY A 0 225 . -7.360 -4.192 14.128 1.00 87.50 225 A 1 ATOM 1844 C C . GLY A 0 225 . -8.296 -3.386 15.034 1.00 87.50 225 A 1 ATOM 1845 O O . GLY A 0 225 . -7.871 -2.560 15.842 1.00 87.50 225 A 1 ATOM 1846 N N . GLU A 0 226 . -9.596 -3.625 14.876 1.00 84.11 226 A 1 ATOM 1847 C CA . GLU A 0 226 . -10.660 -2.828 15.492 1.00 84.11 226 A 1 ATOM 1848 C C . GLU A 0 226 . -10.812 -3.074 17.002 1.00 84.11 226 A 1 ATOM 1849 C CB . GLU A 0 226 . -11.994 -3.153 14.794 1.00 84.11 226 A 1 ATOM 1850 O O . GLU A 0 226 . -11.376 -2.234 17.706 1.00 84.11 226 A 1 ATOM 1851 C CG . GLU A 0 226 . -12.033 -2.794 13.296 1.00 84.11 226 A 1 ATOM 1852 C CD . GLU A 0 226 . -13.345 -3.217 12.601 1.00 84.11 226 A 1 ATOM 1853 O OE1 . GLU A 0 226 . -13.444 -3.018 11.370 1.00 84.11 226 A 1 ATOM 1854 O OE2 . GLU A 0 226 . -14.244 -3.790 13.268 1.00 84.11 226 A 1 ATOM 1855 N N . ILE A 0 227 . -10.340 -4.217 17.521 1.00 85.60 227 A 1 ATOM 1856 C CA . ILE A 0 227 . -10.646 -4.626 18.896 1.00 85.60 227 A 1 ATOM 1857 C C . ILE A 0 227 . -9.837 -3.798 19.888 1.00 85.60 227 A 1 ATOM 1858 C CB . ILE A 0 227 . -10.427 -6.135 19.135 1.00 85.60 227 A 1 ATOM 1859 O O . ILE A 0 227 . -10.402 -3.289 20.852 1.00 85.60 227 A 1 ATOM 1860 C CG1 . ILE A 0 227 . -11.168 -7.008 18.098 1.00 85.60 227 A 1 ATOM 1861 C CG2 . ILE A 0 227 . -10.912 -6.473 20.563 1.00 85.60 227 A 1 ATOM 1862 C CD1 . ILE A 0 227 . -10.875 -8.509 18.228 1.00 85.60 227 A 1 ATOM 1863 N N . CYS A 0 228 . -8.532 -3.627 19.670 1.00 88.82 228 A 1 ATOM 1864 C CA . CYS A 0 228 . -7.736 -2.769 20.552 1.00 88.82 228 A 1 ATOM 1865 C C . CYS A 0 228 . -8.088 -1.287 20.360 1.00 88.82 228 A 1 ATOM 1866 C CB . CYS A 0 228 . -6.242 -3.021 20.355 1.00 88.82 228 A 1 ATOM 1867 O O . CYS A 0 228 . -8.108 -0.534 21.330 1.00 88.82 228 A 1 ATOM 1868 S SG . CYS A 0 228 . -5.664 -4.655 20.889 1.00 88.82 228 A 1 ATOM 1869 N N . SER A 0 229 . -8.442 -0.863 19.143 1.00 87.13 229 A 1 ATOM 1870 C CA . SER A 0 229 . -8.739 0.544 18.842 1.00 87.13 229 A 1 ATOM 1871 C C . SER A 0 229 . -9.972 1.111 19.553 1.00 87.13 229 A 1 ATOM 1872 C CB . SER A 0 229 . -8.854 0.737 17.333 1.00 87.13 229 A 1 ATOM 1873 O O . SER A 0 229 . -10.138 2.328 19.595 1.00 87.13 229 A 1 ATOM 1874 O OG . SER A 0 229 . -7.608 0.422 16.753 1.00 87.13 229 A 1 ATOM 1875 N N . GLN A 0 230 . -10.809 0.270 20.169 1.00 85.25 230 A 1 ATOM 1876 C CA . GLN A 0 230 . -11.918 0.730 21.012 1.00 85.25 230 A 1 ATOM 1877 C C . GLN A 0 230 . -11.461 1.312 22.366 1.00 85.25 230 A 1 ATOM 1878 C CB . GLN A 0 230 . -12.923 -0.420 21.191 1.00 85.25 230 A 1 ATOM 1879 O O . GLN A 0 230 . -12.221 2.042 23.006 1.00 85.25 230 A 1 ATOM 1880 C CG . GLN A 0 230 . -12.504 -1.427 22.274 1.00 85.25 230 A 1 ATOM 1881 C CD . GLN A 0 230 . -13.287 -2.734 22.209 1.00 85.25 230 A 1 ATOM 1882 N NE2 . GLN A 0 230 . -12.703 -3.834 22.618 1.00 85.25 230 A 1 ATOM 1883 O OE1 . GLN A 0 230 . -14.450 -2.795 21.840 1.00 85.25 230 A 1 ATOM 1884 N N . TYR A 0 231 . -10.247 0.983 22.827 1.00 88.59 231 A 1 ATOM 1885 C CA . TYR A 0 231 . -9.708 1.460 24.100 1.00 88.59 231 A 1 ATOM 1886 C C . TYR A 0 231 . -9.040 2.821 23.917 1.00 88.59 231 A 1 ATOM 1887 C CB . TYR A 0 231 . -8.746 0.433 24.706 1.00 88.59 231 A 1 ATOM 1888 O O . TYR A 0 231 . -8.103 2.981 23.136 1.00 88.59 231 A 1 ATOM 1889 C CG . TYR A 0 231 . -9.372 -0.931 24.912 1.00 88.59 231 A 1 ATOM 1890 C CD1 . TYR A 0 231 . -10.404 -1.106 25.854 1.00 88.59 231 A 1 ATOM 1891 C CD2 . TYR A 0 231 . -8.950 -2.016 24.125 1.00 88.59 231 A 1 ATOM 1892 C CE1 . TYR A 0 231 . -11.028 -2.361 25.990 1.00 88.59 231 A 1 ATOM 1893 C CE2 . TYR A 0 231 . -9.580 -3.266 24.239 1.00 88.59 231 A 1 ATOM 1894 O OH . TYR A 0 231 . -11.213 -4.656 25.309 1.00 88.59 231 A 1 ATOM 1895 C CZ . TYR A 0 231 . -10.622 -3.440 25.172 1.00 88.59 231 A 1 ATOM 1896 N N . ASN A 0 232 . -9.525 3.812 24.660 1.00 88.74 232 A 1 ATOM 1897 C CA . ASN A 0 232 . -9.139 5.215 24.514 1.00 88.74 232 A 1 ATOM 1898 C C . ASN A 0 232 . -8.211 5.724 25.628 1.00 88.74 232 A 1 ATOM 1899 C CB . ASN A 0 232 . -10.416 6.059 24.384 1.00 88.74 232 A 1 ATOM 1900 O O . ASN A 0 232 . -7.930 6.920 25.673 1.00 88.74 232 A 1 ATOM 1901 C CG . ASN A 0 232 . -11.258 6.088 25.649 1.00 88.74 232 A 1 ATOM 1902 N ND2 . ASN A 0 232 . -12.258 6.934 25.691 1.00 88.74 232 A 1 ATOM 1903 O OD1 . ASN A 0 232 . -11.075 5.352 26.603 1.00 88.74 232 A 1 ATOM 1904 N N . THR A 0 233 . -7.757 4.850 26.530 1.00 90.37 233 A 1 ATOM 1905 C CA . THR A 0 233 . -6.760 5.179 27.556 1.00 90.37 233 A 1 ATOM 1906 C C . THR A 0 233 . -5.666 4.120 27.606 1.00 90.37 233 A 1 ATOM 1907 C CB . THR A 0 233 . -7.372 5.366 28.957 1.00 90.37 233 A 1 ATOM 1908 O O . THR A 0 233 . -5.914 2.947 27.317 1.00 90.37 233 A 1 ATOM 1909 C CG2 . THR A 0 233 . -8.541 6.350 28.988 1.00 90.37 233 A 1 ATOM 1910 O OG1 . THR A 0 233 . -7.836 4.151 29.508 1.00 90.37 233 A 1 ATOM 1911 N N . SER A 0 234 . -4.464 4.518 28.026 1.00 91.18 234 A 1 ATOM 1912 C CA . SER A 0 234 . -3.328 3.606 28.211 1.00 91.18 234 A 1 ATOM 1913 C C . SER A 0 234 . -3.660 2.452 29.154 1.00 91.18 234 A 1 ATOM 1914 C CB . SER A 0 234 . -2.119 4.384 28.739 1.00 91.18 234 A 1 ATOM 1915 O O . SER A 0 234 . -3.403 1.298 28.825 1.00 91.18 234 A 1 ATOM 1916 O OG . SER A 0 234 . -2.425 5.025 29.964 1.00 91.18 234 A 1 ATOM 1917 N N . GLU A 0 235 . -4.302 2.757 30.281 1.00 90.34 235 A 1 ATOM 1918 C CA . GLU A 0 235 . -4.710 1.779 31.289 1.00 90.34 235 A 1 ATOM 1919 C C . GLU A 0 235 . -5.680 0.739 30.715 1.00 90.34 235 A 1 ATOM 1920 C CB . GLU A 0 235 . -5.338 2.546 32.462 1.00 90.34 235 A 1 ATOM 1921 O O . GLU A 0 235 . -5.460 -0.463 30.853 1.00 90.34 235 A 1 ATOM 1922 C CG . GLU A 0 235 . -5.739 1.623 33.622 1.00 90.34 235 A 1 ATOM 1923 C CD . GLU A 0 235 . -6.371 2.372 34.803 1.00 90.34 235 A 1 ATOM 1924 O OE1 . GLU A 0 235 . -6.581 1.704 35.840 1.00 90.34 235 A 1 ATOM 1925 O OE2 . GLU A 0 235 . -6.696 3.572 34.649 1.00 90.34 235 A 1 ATOM 1926 N N . THR A 0 236 . -6.736 1.177 30.020 1.00 91.31 236 A 1 ATOM 1927 C CA . THR A 0 236 . -7.714 0.245 29.435 1.00 91.31 236 A 1 ATOM 1928 C C . THR A 0 236 . -7.114 -0.577 28.300 1.00 91.31 236 A 1 ATOM 1929 C CB . THR A 0 236 . -8.993 0.940 28.952 1.00 91.31 236 A 1 ATOM 1930 O O . THR A 0 236 . -7.404 -1.764 28.203 1.00 91.31 236 A 1 ATOM 1931 C CG2 . THR A 0 236 . -9.800 1.519 30.114 1.00 91.31 236 A 1 ATOM 1932 O OG1 . THR A 0 236 . -8.739 1.981 28.037 1.00 91.31 236 A 1 ATOM 1933 N N . CYS A 0 237 . -6.236 0.023 27.496 1.00 91.39 237 A 1 ATOM 1934 C CA . CYS A 0 237 . -5.509 -0.657 26.430 1.00 91.39 237 A 1 ATOM 1935 C C . CYS A 0 237 . -4.588 -1.762 26.971 1.00 91.39 237 A 1 ATOM 1936 C CB . CYS A 0 237 . -4.702 0.409 25.682 1.00 91.39 237 A 1 ATOM 1937 O O . CYS A 0 237 . -4.611 -2.887 26.482 1.00 91.39 237 A 1 ATOM 1938 S SG . CYS A 0 237 . -3.747 -0.204 24.277 1.00 91.39 237 A 1 ATOM 1939 N N . GLN A 0 238 . -3.791 -1.461 27.999 1.00 86.23 238 A 1 ATOM 1940 C CA . GLN A 0 238 . -2.791 -2.386 28.542 1.00 86.23 238 A 1 ATOM 1941 C C . GLN A 0 238 . -3.402 -3.505 29.394 1.00 86.23 238 A 1 ATOM 1942 C CB . GLN A 0 238 . -1.771 -1.592 29.365 1.00 86.23 238 A 1 ATOM 1943 O O . GLN A 0 238 . -2.872 -4.614 29.421 1.00 86.23 238 A 1 ATOM 1944 C CG . GLN A 0 238 . -0.871 -0.719 28.475 1.00 86.23 238 A 1 ATOM 1945 C CD . GLN A 0 238 . 0.075 0.168 29.277 1.00 86.23 238 A 1 ATOM 1946 N NE2 . GLN A 0 238 . 0.928 0.924 28.620 1.00 86.23 238 A 1 ATOM 1947 O OE1 . GLN A 0 238 . 0.096 0.210 30.494 1.00 86.23 238 A 1 ATOM 1948 N N . ASN A 0 239 . -4.533 -3.250 30.057 1.00 84.94 239 A 1 ATOM 1949 C CA . ASN A 0 239 . -5.218 -4.256 30.873 1.00 84.94 239 A 1 ATOM 1950 C C . ASN A 0 239 . -5.882 -5.365 30.039 1.00 84.94 239 A 1 ATOM 1951 C CB . ASN A 0 239 . -6.234 -3.537 31.776 1.00 84.94 239 A 1 ATOM 1952 O O . ASN A 0 239 . -6.287 -6.394 30.583 1.00 84.94 239 A 1 ATOM 1953 C CG . ASN A 0 239 . -5.573 -2.802 32.932 1.00 84.94 239 A 1 ATOM 1954 N ND2 . ASN A 0 239 . -6.258 -1.858 33.533 1.00 84.94 239 A 1 ATOM 1955 O OD1 . ASN A 0 239 . -4.467 -3.097 33.349 1.00 84.94 239 A 1 ATOM 1956 N N . VAL A 0 240 . -6.005 -5.177 28.723 1.00 77.66 240 A 1 ATOM 1957 C CA . VAL A 0 240 . -6.654 -6.130 27.826 1.00 77.66 240 A 1 ATOM 1958 C C . VAL A 0 240 . -5.583 -6.982 27.166 1.00 77.66 240 A 1 ATOM 1959 C CB . VAL A 0 240 . -7.557 -5.413 26.814 1.00 77.66 240 A 1 ATOM 1960 O O . VAL A 0 240 . -5.012 -6.637 26.137 1.00 77.66 240 A 1 ATOM 1961 C CG1 . VAL A 0 240 . -8.257 -6.435 25.905 1.00 77.66 240 A 1 ATOM 1962 C CG2 . VAL A 0 240 . -8.638 -4.595 27.539 1.00 77.66 240 A 1 ATOM 1963 N N . THR A 0 241 . -5.319 -8.137 27.765 1.00 71.03 241 A 1 ATOM 1964 C CA . THR A 0 241 . -4.573 -9.209 27.106 1.00 71.03 241 A 1 ATOM 1965 C C . THR A 0 241 . -5.386 -10.488 27.216 1.00 71.03 241 A 1 ATOM 1966 C CB . THR A 0 241 . -3.163 -9.363 27.687 1.00 71.03 241 A 1 ATOM 1967 O O . THR A 0 241 . -5.710 -10.943 28.312 1.00 71.03 241 A 1 ATOM 1968 C CG2 . THR A 0 241 . -2.336 -10.375 26.895 1.00 71.03 241 A 1 ATOM 1969 O OG1 . THR A 0 241 . -2.465 -8.141 27.606 1.00 71.03 241 A 1 ATOM 1970 N N . THR A 0 242 . -5.753 -11.056 26.071 1.00 77.49 242 A 1 ATOM 1971 C CA . THR A 0 242 . -6.359 -12.395 25.998 1.00 77.49 242 A 1 ATOM 1972 C C . THR A 0 242 . -5.348 -13.362 25.391 1.00 77.49 242 A 1 ATOM 1973 C CB . THR A 0 242 . -7.682 -12.404 25.218 1.00 77.49 242 A 1 ATOM 1974 O O . THR A 0 242 . -4.313 -12.933 24.891 1.00 77.49 242 A 1 ATOM 1975 C CG2 . THR A 0 242 . -8.705 -11.398 25.744 1.00 77.49 242 A 1 ATOM 1976 O OG1 . THR A 0 242 . -7.458 -12.143 23.857 1.00 77.49 242 A 1 ATOM 1977 N N . SER A 0 243 . -5.630 -14.669 25.383 1.00 74.16 243 A 1 ATOM 1978 C CA . SER A 0 243 . -4.705 -15.662 24.810 1.00 74.16 243 A 1 ATOM 1979 C C . SER A 0 243 . -4.353 -15.409 23.337 1.00 74.16 243 A 1 ATOM 1980 C CB . SER A 0 243 . -5.296 -17.068 24.948 1.00 74.16 243 A 1 ATOM 1981 O O . SER A 0 243 . -3.317 -15.876 22.878 1.00 74.16 243 A 1 ATOM 1982 O OG . SER A 0 243 . -6.500 -17.180 24.210 1.00 74.16 243 A 1 ATOM 1983 N N . ASN A 0 244 . -5.209 -14.688 22.603 1.00 80.37 244 A 1 ATOM 1984 C CA . ASN A 0 244 . -5.089 -14.494 21.157 1.00 80.37 244 A 1 ATOM 1985 C C . ASN A 0 244 . -4.943 -13.019 20.757 1.00 80.37 244 A 1 ATOM 1986 C CB . ASN A 0 244 . -6.319 -15.114 20.470 1.00 80.37 244 A 1 ATOM 1987 O O . ASN A 0 244 . -4.905 -12.722 19.565 1.00 80.37 244 A 1 ATOM 1988 C CG . ASN A 0 244 . -6.500 -16.606 20.685 1.00 80.37 244 A 1 ATOM 1989 N ND2 . ASN A 0 244 . -7.543 -17.164 20.123 1.00 80.37 244 A 1 ATOM 1990 O OD1 . ASN A 0 244 . -5.777 -17.296 21.383 1.00 80.37 244 A 1 ATOM 1991 N N . MET A 0 245 . -4.928 -12.097 21.724 1.00 85.41 245 A 1 ATOM 1992 C CA . MET A 0 245 . -4.908 -10.668 21.439 1.00 85.41 245 A 1 ATOM 1993 C C . MET A 0 245 . -4.074 -9.910 22.456 1.00 85.41 245 A 1 ATOM 1994 C CB . MET A 0 245 . -6.329 -10.103 21.383 1.00 85.41 245 A 1 ATOM 1995 O O . MET A 0 245 . -4.344 -9.976 23.659 1.00 85.41 245 A 1 ATOM 1996 C CG . MET A 0 245 . -6.349 -8.647 20.909 1.00 85.41 245 A 1 ATOM 1997 S SD . MET A 0 245 . -7.993 -7.916 21.004 1.00 85.41 245 A 1 ATOM 1998 C CE . MET A 0 245 . -8.152 -7.679 22.789 1.00 85.41 245 A 1 ATOM 1999 N N . THR A 0 246 . -3.136 -9.131 21.932 1.00 90.12 246 A 1 ATOM 2000 C CA . THR A 0 246 . -2.251 -8.261 22.697 1.00 90.12 246 A 1 ATOM 2001 C C . THR A 0 246 . -2.397 -6.842 22.173 1.00 90.12 246 A 1 ATOM 2002 C CB . THR A 0 246 . -0.796 -8.722 22.562 1.00 90.12 246 A 1 ATOM 2003 O O . THR A 0 246 . -2.240 -6.606 20.975 1.00 90.12 246 A 1 ATOM 2004 C CG2 . THR A 0 246 . 0.154 -7.911 23.439 1.00 90.12 246 A 1 ATOM 2005 O OG1 . THR A 0 246 . -0.663 -10.069 22.950 1.00 90.12 246 A 1 ATOM 2006 N N . CYS A 0 247 . -2.662 -5.893 23.064 1.00 92.01 247 A 1 ATOM 2007 C CA . CYS A 0 247 . -2.771 -4.481 22.719 1.00 92.01 247 A 1 ATOM 2008 C C . CYS A 0 247 . -1.514 -3.701 23.139 1.00 92.01 247 A 1 ATOM 2009 C CB . CYS A 0 247 . -4.032 -3.908 23.365 1.00 92.01 247 A 1 ATOM 2010 O O . CYS A 0 247 . -0.899 -3.990 24.165 1.00 92.01 247 A 1 ATOM 2011 S SG . CYS A 0 247 . -5.627 -4.655 22.915 1.00 92.01 247 A 1 ATOM 2012 N N . ILE A 0 248 . -1.140 -2.686 22.358 1.00 92.05 248 A 1 ATOM 2013 C CA . ILE A 0 248 . -0.071 -1.730 22.674 1.00 92.05 248 A 1 ATOM 2014 C C . ILE A 0 248 . -0.649 -0.322 22.648 1.00 92.05 248 A 1 ATOM 2015 C CB . ILE A 0 248 . 1.125 -1.856 21.705 1.00 92.05 248 A 1 ATOM 2016 O O . ILE A 0 248 . -1.330 0.069 21.701 1.00 92.05 248 A 1 ATOM 2017 C CG1 . ILE A 0 248 . 1.775 -3.249 21.845 1.00 92.05 248 A 1 ATOM 2018 C CG2 . ILE A 0 248 . 2.174 -0.748 21.958 1.00 92.05 248 A 1 ATOM 2019 C CD1 . ILE A 0 248 . 2.872 -3.496 20.809 1.00 92.05 248 A 1 ATOM 2020 N N . TRP A 0 249 . -0.326 0.456 23.676 1.00 92.81 249 A 1 ATOM 2021 C CA . TRP A 0 249 . -0.636 1.877 23.714 1.00 92.81 249 A 1 ATOM 2022 C C . TRP A 0 249 . 0.475 2.700 23.055 1.00 92.81 249 A 1 ATOM 2023 C CB . TRP A 0 249 . -0.858 2.303 25.161 1.00 92.81 249 A 1 ATOM 2024 O O . TRP A 0 249 . 1.647 2.558 23.409 1.00 92.81 249 A 1 ATOM 2025 C CG . TRP A 0 249 . -1.261 3.731 25.273 1.00 92.81 249 A 1 ATOM 2026 C CD1 . TRP A 0 249 . -0.465 4.747 25.666 1.00 92.81 249 A 1 ATOM 2027 C CD2 . TRP A 0 249 . -2.548 4.331 24.944 1.00 92.81 249 A 1 ATOM 2028 C CE2 . TRP A 0 249 . -2.472 5.728 25.215 1.00 92.81 249 A 1 ATOM 2029 C CE3 . TRP A 0 249 . -3.776 3.825 24.467 1.00 92.81 249 A 1 ATOM 2030 N NE1 . TRP A 0 249 . -1.179 5.923 25.648 1.00 92.81 249 A 1 ATOM 2031 C CH2 . TRP A 0 249 . -4.779 6.047 24.555 1.00 92.81 249 A 1 ATOM 2032 C CZ2 . TRP A 0 249 . -3.570 6.577 25.039 1.00 92.81 249 A 1 ATOM 2033 C CZ3 . TRP A 0 249 . -4.883 4.673 24.271 1.00 92.81 249 A 1 ATOM 2034 N N . CYS A 0 250 . 0.100 3.580 22.129 1.00 92.85 250 A 1 ATOM 2035 C CA . CYS A 0 250 . 1.003 4.497 21.441 1.00 92.85 250 A 1 ATOM 2036 C C . CYS A 0 250 . 0.751 5.921 21.931 1.00 92.85 250 A 1 ATOM 2037 C CB . CYS A 0 250 . 0.809 4.338 19.926 1.00 92.85 250 A 1 ATOM 2038 O O . CYS A 0 250 . -0.180 6.579 21.469 1.00 92.85 250 A 1 ATOM 2039 S SG . CYS A 0 250 . 0.926 2.619 19.367 1.00 92.85 250 A 1 ATOM 2040 N N . GLU A 0 251 . 1.597 6.400 22.847 1.00 91.62 251 A 1 ATOM 2041 C CA . GLU A 0 251 . 1.389 7.652 23.592 1.00 91.62 251 A 1 ATOM 2042 C C . GLU A 0 251 . 1.209 8.857 22.662 1.00 91.62 251 A 1 ATOM 2043 C CB . GLU A 0 251 . 2.583 7.859 24.544 1.00 91.62 251 A 1 ATOM 2044 O O . GLU A 0 251 . 0.185 9.535 22.691 1.00 91.62 251 A 1 ATOM 2045 C CG . GLU A 0 251 . 2.359 8.967 25.586 1.00 91.62 251 A 1 ATOM 2046 C CD . GLU A 0 251 . 1.253 8.638 26.603 1.00 91.62 251 A 1 ATOM 2047 O OE1 . GLU A 0 251 . 0.793 9.573 27.287 1.00 91.62 251 A 1 ATOM 2048 O OE2 . GLU A 0 251 . 0.852 7.453 26.686 1.00 91.62 251 A 1 ATOM 2049 N N . LYS A 0 252 . 2.153 9.060 21.736 1.00 89.87 252 A 1 ATOM 2050 C CA . LYS A 0 252 . 2.094 10.156 20.757 1.00 89.87 252 A 1 ATOM 2051 C C . LYS A 0 252 . 0.948 10.003 19.751 1.00 89.87 252 A 1 ATOM 2052 C CB . LYS A 0 252 . 3.462 10.251 20.079 1.00 89.87 252 A 1 ATOM 2053 O O . LYS A 0 252 . 0.444 10.985 19.213 1.00 89.87 252 A 1 ATOM 2054 C CG . LYS A 0 252 . 3.572 11.459 19.141 1.00 89.87 252 A 1 ATOM 2055 C CD . LYS A 0 252 . 5.033 11.633 18.740 1.00 89.87 252 A 1 ATOM 2056 C CE . LYS A 0 252 . 5.174 12.619 17.580 1.00 89.87 252 A 1 ATOM 2057 N NZ . LYS A 0 252 . 6.487 12.464 16.914 1.00 89.87 252 A 1 ATOM 2058 N N . GLY A 0 253 . 0.515 8.768 19.508 1.00 88.77 253 A 1 ATOM 2059 C CA . GLY A 0 253 . -0.655 8.471 18.687 1.00 88.77 253 A 1 ATOM 2060 C C . GLY A 0 253 . -1.973 8.699 19.425 1.00 88.77 253 A 1 ATOM 2061 O O . GLY A 0 253 . -3.002 8.879 18.772 1.00 88.77 253 A 1 ATOM 2062 N N . ASN A 0 254 . -1.952 8.714 20.763 1.00 89.87 254 A 1 ATOM 2063 C CA . ASN A 0 254 . -3.124 8.606 21.630 1.00 89.87 254 A 1 ATOM 2064 C C . ASN A 0 254 . -4.087 7.510 21.135 1.00 89.87 254 A 1 ATOM 2065 C CB . ASN A 0 254 . -3.761 9.994 21.807 1.00 89.87 254 A 1 ATOM 2066 O O . ASN A 0 254 . -5.267 7.763 20.888 1.00 89.87 254 A 1 ATOM 2067 C CG . ASN A 0 254 . -4.813 9.998 22.901 1.00 89.87 254 A 1 ATOM 2068 N ND2 . ASN A 0 254 . -5.794 10.866 22.827 1.00 89.87 254 A 1 ATOM 2069 O OD1 . ASN A 0 254 . -4.766 9.254 23.858 1.00 89.87 254 A 1 ATOM 2070 N N . ALA A 0 255 . -3.531 6.331 20.846 1.00 91.06 255 A 1 ATOM 2071 C CA . ALA A 0 255 . -4.242 5.230 20.211 1.00 91.06 255 A 1 ATOM 2072 C C . ALA A 0 255 . -3.749 3.879 20.735 1.00 91.06 255 A 1 ATOM 2073 C CB . ALA A 0 255 . -4.077 5.329 18.688 1.00 91.06 255 A 1 ATOM 2074 O O . ALA A 0 255 . -2.561 3.695 21.010 1.00 91.06 255 A 1 ATOM 2075 N N . CYS A 0 256 . -4.676 2.928 20.822 1.00 91.54 256 A 1 ATOM 2076 C CA . CYS A 0 256 . -4.409 1.542 21.167 1.00 91.54 256 A 1 ATOM 2077 C C . CYS A 0 256 . -4.425 0.679 19.896 1.00 91.54 256 A 1 ATOM 2078 C CB . CYS A 0 256 . -5.468 1.110 22.178 1.00 91.54 256 A 1 ATOM 2079 O O . CYS A 0 256 . -5.408 0.689 19.149 1.00 91.54 256 A 1 ATOM 2080 S SG . CYS A 0 256 . -5.191 -0.519 22.898 1.00 91.54 256 A 1 ATOM 2081 N N . ILE A 0 257 . -3.341 -0.055 19.641 1.00 92.46 257 A 1 ATOM 2082 C CA . ILE A 0 257 . -3.173 -0.880 18.436 1.00 92.46 257 A 1 ATOM 2083 C C . ILE A 0 257 . -2.974 -2.354 18.785 1.00 92.46 257 A 1 ATOM 2084 C CB . ILE A 0 257 . -2.044 -0.354 17.519 1.00 92.46 257 A 1 ATOM 2085 O O . ILE A 0 257 . -2.432 -2.694 19.836 1.00 92.46 257 A 1 ATOM 2086 C CG1 . ILE A 0 257 . -0.645 -0.484 18.165 1.00 92.46 257 A 1 ATOM 2087 C CG2 . ILE A 0 257 . -2.347 1.091 17.077 1.00 92.46 257 A 1 ATOM 2088 C CD1 . ILE A 0 257 . 0.509 -0.165 17.206 1.00 92.46 257 A 1 ATOM 2089 N N . GLU A 0 258 . -3.387 -3.233 17.877 1.00 91.66 258 A 1 ATOM 2090 C CA . GLU A 0 258 . -3.169 -4.676 17.991 1.00 91.66 258 A 1 ATOM 2091 C C . GLU A 0 258 . -1.715 -5.070 17.685 1.00 91.66 258 A 1 ATOM 2092 C CB . GLU A 0 258 . -4.141 -5.437 17.075 1.00 91.66 258 A 1 ATOM 2093 O O . GLU A 0 258 . -1.074 -4.572 16.753 1.00 91.66 258 A 1 ATOM 2094 C CG . GLU A 0 258 . -5.562 -5.444 17.655 1.00 91.66 258 A 1 ATOM 2095 C CD . GLU A 0 258 . -6.598 -6.161 16.794 1.00 91.66 258 A 1 ATOM 2096 O OE1 . GLU A 0 258 . -7.794 -5.797 16.904 1.00 91.66 258 A 1 ATOM 2097 O OE2 . GLU A 0 258 . -6.192 -7.081 16.048 1.00 91.66 258 A 1 ATOM 2098 N N . SER A 0 259 . -1.204 -6.025 18.459 1.00 90.00 259 A 1 ATOM 2099 C CA . SER A 0 259 . 0.162 -6.542 18.384 1.00 90.00 259 A 1 ATOM 2100 C C . SER A 0 259 . 0.191 -8.055 18.613 1.00 90.00 259 A 1 ATOM 2101 C CB . SER A 0 259 . 1.036 -5.784 19.369 1.00 90.00 259 A 1 ATOM 2102 O O . SER A 0 259 . 0.863 -8.571 19.507 1.00 90.00 259 A 1 ATOM 2103 O OG . SER A 0 259 . 2.381 -6.027 19.034 1.00 90.00 259 A 1 ATOM 2104 N N . ASN A 0 260 . -0.614 -8.755 17.812 1.00 84.68 260 A 1 ATOM 2105 C CA . ASN A 0 260 . -0.878 -10.189 17.958 1.00 84.68 260 A 1 ATOM 2106 C C . ASN A 0 260 . 0.235 -11.068 17.359 1.00 84.68 260 A 1 ATOM 2107 C CB . ASN A 0 260 . -2.247 -10.496 17.315 1.00 84.68 260 A 1 ATOM 2108 O O . ASN A 0 260 . 0.400 -12.213 17.769 1.00 84.68 260 A 1 ATOM 2109 C CG . ASN A 0 260 . -3.378 -9.630 17.852 1.00 84.68 260 A 1 ATOM 2110 N ND2 . ASN A 0 260 . -4.353 -9.323 17.025 1.00 84.68 260 A 1 ATOM 2111 O OD1 . ASN A 0 260 . -3.356 -9.173 18.984 1.00 84.68 260 A 1 ATOM 2112 N N . ASP A 0 261 . 0.997 -10.548 16.392 1.00 84.12 261 A 1 ATOM 2113 C CA . ASP A 0 261 . 2.133 -11.255 15.800 1.00 84.12 261 A 1 ATOM 2114 C C . ASP A 0 261 . 3.363 -11.136 16.709 1.00 84.12 261 A 1 ATOM 2115 C CB . ASP A 0 261 . 2.380 -10.731 14.380 1.00 84.12 261 A 1 ATOM 2116 O O . ASP A 0 261 . 3.920 -10.055 16.901 1.00 84.12 261 A 1 ATOM 2117 C CG . ASP A 0 261 . 3.634 -11.306 13.708 1.00 84.12 261 A 1 ATOM 2118 O OD1 . ASP A 0 261 . 4.265 -12.236 14.263 1.00 84.12 261 A 1 ATOM 2119 O OD2 . ASP A 0 261 . 3.988 -10.766 12.642 1.00 84.12 261 A 1 ATOM 2120 N N . GLN A 0 262 . 3.802 -12.270 17.257 1.00 83.62 262 A 1 ATOM 2121 C CA . GLN A 0 262 . 4.952 -12.340 18.157 1.00 83.62 262 A 1 ATOM 2122 C C . GLN A 0 262 . 6.256 -11.872 17.496 1.00 83.62 262 A 1 ATOM 2123 C CB . GLN A 0 262 . 5.114 -13.777 18.675 1.00 83.62 262 A 1 ATOM 2124 O O . GLN A 0 262 . 7.111 -11.317 18.185 1.00 83.62 262 A 1 ATOM 2125 C CG . GLN A 0 262 . 3.952 -14.199 19.587 1.00 83.62 262 A 1 ATOM 2126 C CD . GLN A 0 262 . 4.177 -15.559 20.241 1.00 83.62 262 A 1 ATOM 2127 N NE2 . GLN A 0 262 . 3.499 -15.844 21.332 1.00 83.62 262 A 1 ATOM 2128 O OE1 . GLN A 0 262 . 4.946 -16.396 19.803 1.00 83.62 262 A 1 ATOM 2129 N N . ASN A 0 263 . 6.400 -12.039 16.177 1.00 85.60 263 A 1 ATOM 2130 C CA . ASN A 0 263 . 7.610 -11.655 15.448 1.00 85.60 263 A 1 ATOM 2131 C C . ASN A 0 263 . 7.726 -10.137 15.293 1.00 85.60 263 A 1 ATOM 2132 C CB . ASN A 0 263 . 7.600 -12.326 14.069 1.00 85.60 263 A 1 ATOM 2133 O O . ASN A 0 263 . 8.828 -9.591 15.296 1.00 85.60 263 A 1 ATOM 2134 C CG . ASN A 0 263 . 7.611 -13.839 14.150 1.00 85.60 263 A 1 ATOM 2135 N ND2 . ASN A 0 263 . 6.820 -14.496 13.337 1.00 85.60 263 A 1 ATOM 2136 O OD1 . ASN A 0 263 . 8.322 -14.447 14.932 1.00 85.60 263 A 1 ATOM 2137 N N . THR A 0 264 . 6.593 -9.443 15.179 1.00 86.59 264 A 1 ATOM 2138 C CA . THR A 0 264 . 6.550 -7.982 15.025 1.00 86.59 264 A 1 ATOM 2139 C C . THR A 0 264 . 6.194 -7.256 16.321 1.00 86.59 264 A 1 ATOM 2140 C CB . THR A 0 264 . 5.636 -7.561 13.867 1.00 86.59 264 A 1 ATOM 2141 O O . THR A 0 264 . 6.304 -6.031 16.377 1.00 86.59 264 A 1 ATOM 2142 C CG2 . THR A 0 264 . 6.107 -8.124 12.527 1.00 86.59 264 A 1 ATOM 2143 O OG1 . THR A 0 264 . 4.323 -8.012 14.067 1.00 86.59 264 A 1 ATOM 2144 N N . HIS A 0 265 . 5.850 -7.980 17.395 1.00 88.84 265 A 1 ATOM 2145 C CA . HIS A 0 265 . 5.450 -7.393 18.673 1.00 88.84 265 A 1 ATOM 2146 C C . HIS A 0 265 . 6.493 -6.421 19.232 1.00 88.84 265 A 1 ATOM 2147 C CB . HIS A 0 265 . 5.130 -8.496 19.696 1.00 88.84 265 A 1 ATOM 2148 O O . HIS A 0 265 . 6.172 -5.266 19.506 1.00 88.84 265 A 1 ATOM 2149 C CG . HIS A 0 265 . 4.705 -7.934 21.031 1.00 88.84 265 A 1 ATOM 2150 C CD2 . HIS A 0 265 . 5.495 -7.707 22.126 1.00 88.84 265 A 1 ATOM 2151 N ND1 . HIS A 0 265 . 3.447 -7.475 21.337 1.00 88.84 265 A 1 ATOM 2152 C CE1 . HIS A 0 265 . 3.483 -6.959 22.578 1.00 88.84 265 A 1 ATOM 2153 N NE2 . HIS A 0 265 . 4.712 -7.084 23.104 1.00 88.84 265 A 1 ATOM 2154 N N . GLY A 0 266 . 7.750 -6.862 19.355 1.00 88.26 266 A 1 ATOM 2155 C CA . GLY A 0 266 . 8.835 -6.023 19.877 1.00 88.26 266 A 1 ATOM 2156 C C . GLY A 0 266 . 9.086 -4.776 19.024 1.00 88.26 266 A 1 ATOM 2157 O O . GLY A 0 266 . 9.304 -3.694 19.563 1.00 88.26 266 A 1 ATOM 2158 N N . LEU A 0 267 . 8.971 -4.906 17.698 1.00 89.45 267 A 1 ATOM 2159 C CA . LEU A 0 267 . 9.086 -3.782 16.770 1.00 89.45 267 A 1 ATOM 2160 C C . LEU A 0 267 . 7.961 -2.763 16.993 1.00 89.45 267 A 1 ATOM 2161 C CB . LEU A 0 267 . 9.117 -4.325 15.330 1.00 89.45 267 A 1 ATOM 2162 O O . LEU A 0 267 . 8.245 -1.586 17.183 1.00 89.45 267 A 1 ATOM 2163 C CG . LEU A 0 267 . 9.231 -3.241 14.241 1.00 89.45 267 A 1 ATOM 2164 C CD1 . LEU A 0 267 . 10.522 -2.432 14.362 1.00 89.45 267 A 1 ATOM 2165 C CD2 . LEU A 0 267 . 9.201 -3.918 12.871 1.00 89.45 267 A 1 ATOM 2166 N N . LYS A 0 268 . 6.701 -3.211 17.076 1.00 90.70 268 A 1 ATOM 2167 C CA . LYS A 0 268 . 5.550 -2.331 17.346 1.00 90.70 268 A 1 ATOM 2168 C C . LYS A 0 268 . 5.632 -1.649 18.713 1.00 90.70 268 A 1 ATOM 2169 C CB . LYS A 0 268 . 4.237 -3.118 17.249 1.00 90.70 268 A 1 ATOM 2170 O O . LYS A 0 268 . 5.215 -0.501 18.853 1.00 90.70 268 A 1 ATOM 2171 C CG . LYS A 0 268 . 3.887 -3.525 15.813 1.00 90.70 268 A 1 ATOM 2172 C CD . LYS A 0 268 . 2.496 -4.168 15.785 1.00 90.70 268 A 1 ATOM 2173 C CE . LYS A 0 268 . 2.139 -4.610 14.365 1.00 90.70 268 A 1 ATOM 2174 N NZ . LYS A 0 268 . 0.744 -5.095 14.276 1.00 90.70 268 A 1 ATOM 2175 N N . VAL A 0 269 . 6.170 -2.333 19.728 1.00 90.09 269 A 1 ATOM 2176 C CA . VAL A 0 269 . 6.426 -1.723 21.041 1.00 90.09 269 A 1 ATOM 2177 C C . VAL A 0 269 . 7.403 -0.557 20.897 1.00 90.09 269 A 1 ATOM 2178 C CB . VAL A 0 269 . 6.937 -2.754 22.069 1.00 90.09 269 A 1 ATOM 2179 O O . VAL A 0 269 . 7.115 0.526 21.401 1.00 90.09 269 A 1 ATOM 2180 C CG1 . VAL A 0 269 . 7.418 -2.084 23.361 1.00 90.09 269 A 1 ATOM 2181 C CG2 . VAL A 0 269 . 5.838 -3.735 22.493 1.00 90.09 269 A 1 ATOM 2182 N N . ASN A 0 270 . 8.519 -0.752 20.193 1.00 89.41 270 A 1 ATOM 2183 C CA . ASN A 0 270 . 9.518 0.297 19.972 1.00 89.41 270 A 1 ATOM 2184 C C . ASN A 0 270 . 8.972 1.443 19.112 1.00 89.41 270 A 1 ATOM 2185 C CB . ASN A 0 270 . 10.763 -0.333 19.334 1.00 89.41 270 A 1 ATOM 2186 O O . ASN A 0 270 . 9.221 2.605 19.413 1.00 89.41 270 A 1 ATOM 2187 C CG . ASN A 0 270 . 11.488 -1.293 20.259 1.00 89.41 270 A 1 ATOM 2188 N ND2 . ASN A 0 270 . 12.335 -2.131 19.711 1.00 89.41 270 A 1 ATOM 2189 O OD1 . ASN A 0 270 . 11.329 -1.303 21.470 1.00 89.41 270 A 1 ATOM 2190 N N . ASP A 0 271 . 8.159 1.129 18.103 1.00 90.85 271 A 1 ATOM 2191 C CA . ASP A 0 271 . 7.501 2.127 17.256 1.00 90.85 271 A 1 ATOM 2192 C C . ASP A 0 271 . 6.604 3.081 18.047 1.00 90.85 271 A 1 ATOM 2193 C CB . ASP A 0 271 . 6.648 1.406 16.204 1.00 90.85 271 A 1 ATOM 2194 O O . ASP A 0 271 . 6.472 4.253 17.697 1.00 90.85 271 A 1 ATOM 2195 C CG . ASP A 0 271 . 7.473 0.761 15.103 1.00 90.85 271 A 1 ATOM 2196 O OD1 . ASP A 0 271 . 8.631 1.186 14.924 1.00 90.85 271 A 1 ATOM 2197 O OD2 . ASP A 0 271 . 6.939 -0.110 14.379 1.00 90.85 271 A 1 ATOM 2198 N N . CYS A 0 272 . 5.988 2.580 19.120 1.00 89.89 272 A 1 ATOM 2199 C CA . CYS A 0 272 . 5.065 3.330 19.965 1.00 89.89 272 A 1 ATOM 2200 C C . CYS A 0 272 . 5.704 3.922 21.228 1.00 89.89 272 A 1 ATOM 2201 C CB . CYS A 0 272 . 3.871 2.418 20.249 1.00 89.89 272 A 1 ATOM 2202 O O . CYS A 0 272 . 5.153 4.866 21.801 1.00 89.89 272 A 1 ATOM 2203 S SG . CYS A 0 272 . 2.836 2.315 18.766 1.00 89.89 272 A 1 ATOM 2204 N N . ARG A 0 273 . 6.867 3.410 21.648 1.00 83.34 273 A 1 ATOM 2205 C CA . ARG A 0 273 . 7.672 3.934 22.757 1.00 83.34 273 A 1 ATOM 2206 C C . ARG A 0 273 . 8.780 4.830 22.211 1.00 83.34 273 A 1 ATOM 2207 C CB . ARG A 0 273 . 8.254 2.780 23.590 1.00 83.34 273 A 1 ATOM 2208 O O . ARG A 0 273 . 9.907 4.394 22.014 1.00 83.34 273 A 1 ATOM 2209 C CG . ARG A 0 273 . 7.188 2.010 24.377 1.00 83.34 273 A 1 ATOM 2210 C CD . ARG A 0 273 . 7.875 0.941 25.231 1.00 83.34 273 A 1 ATOM 2211 N NE . ARG A 0 273 . 6.895 0.134 25.984 1.00 83.34 273 A 1 ATOM 2212 N NH1 . ARG A 0 273 . 8.386 -1.389 26.831 1.00 83.34 273 A 1 ATOM 2213 N NH2 . ARG A 0 273 . 6.211 -1.599 27.295 1.00 83.34 273 A 1 ATOM 2214 C CZ . ARG A 0 273 . 7.167 -0.943 26.699 1.00 83.34 273 A 1 ATOM 2215 N N . VAL A 0 274 . 8.474 6.107 22.017 1.00 63.65 274 A 1 ATOM 2216 C CA . VAL A 0 274 . 9.527 7.123 21.900 1.00 63.65 274 A 1 ATOM 2217 C C . VAL A 0 274 . 9.977 7.459 23.323 1.00 63.65 274 A 1 ATOM 2218 C CB . VAL A 0 274 . 9.039 8.360 21.120 1.00 63.65 274 A 1 ATOM 2219 O O . VAL A 0 274 . 9.161 7.904 24.129 1.00 63.65 274 A 1 ATOM 2220 C CG1 . VAL A 0 274 . 10.174 9.372 20.924 1.00 63.65 274 A 1 ATOM 2221 C CG2 . VAL A 0 274 . 8.513 7.970 19.728 1.00 63.65 274 A 1 ATOM 2222 N N . GLU A 0 275 . 11.246 7.222 23.668 1.00 52.63 275 A 1 ATOM 2223 C CA . GLU A 0 275 . 11.806 7.739 24.921 1.00 52.63 275 A 1 ATOM 2224 C C . GLU A 0 275 . 11.684 9.270 24.914 1.00 52.63 275 A 1 ATOM 2225 C CB . GLU A 0 275 . 13.270 7.306 25.124 1.00 52.63 275 A 1 ATOM 2226 O O . GLU A 0 275 . 12.277 9.958 24.081 1.00 52.63 275 A 1 ATOM 2227 C CG . GLU A 0 275 . 13.402 5.825 25.521 1.00 52.63 275 A 1 ATOM 2228 C CD . GLU A 0 275 . 14.844 5.408 25.869 1.00 52.63 275 A 1 ATOM 2229 O OE1 . GLU A 0 275 . 14.989 4.308 26.450 1.00 52.63 275 A 1 ATOM 2230 O OE2 . GLU A 0 275 . 15.781 6.179 25.565 1.00 52.63 275 A 1 ATOM 2231 N N . ASN A 0 276 . 10.868 9.814 25.819 1.00 45.61 276 A 1 ATOM 2232 C CA . ASN A 0 276 . 10.680 11.251 25.968 1.00 45.61 276 A 1 ATOM 2233 C C . ASN A 0 276 . 12.006 11.918 26.367 1.00 45.61 276 A 1 ATOM 2234 C CB . ASN A 0 276 . 9.587 11.532 27.025 1.00 45.61 276 A 1 ATOM 2235 O O . ASN A 0 276 . 12.326 12.011 27.548 1.00 45.61 276 A 1 ATOM 2236 C CG . ASN A 0 276 . 8.165 11.503 26.496 1.00 45.61 276 A 1 ATOM 2237 N ND2 . ASN A 0 276 . 7.191 11.420 27.374 1.00 45.61 276 A 1 ATOM 2238 O OD1 . ASN A 0 276 . 7.897 11.606 25.314 1.00 45.61 276 A 1 ATOM 2239 N N . THR A 0 277 . 12.723 12.483 25.397 1.00 35.23 277 A 1 ATOM 2240 C CA . THR A 0 277 . 13.625 13.619 25.639 1.00 35.23 277 A 1 ATOM 2241 C C . THR A 0 277 . 13.024 14.876 25.017 1.00 35.23 277 A 1 ATOM 2242 C CB . THR A 0 277 . 15.075 13.375 25.182 1.00 35.23 277 A 1 ATOM 2243 O O . THR A 0 277 . 13.602 15.466 24.112 1.00 35.23 277 A 1 ATOM 2244 C CG2 . THR A 0 277 . 16.037 14.347 25.877 1.00 35.23 277 A 1 ATOM 2245 O OG1 . THR A 0 277 . 15.502 12.086 25.537 1.00 35.23 277 A 1 ATOM 2246 N N . SER A 0 278 . 11.808 15.259 25.417 1.00 34.78 278 A 1 ATOM 2247 C CA . SER A 0 278 . 11.285 16.631 25.254 1.00 34.78 278 A 1 ATOM 2248 C C . SER A 0 278 . 9.928 16.793 25.945 1.00 34.78 278 A 1 ATOM 2249 C CB . SER A 0 278 . 11.174 17.119 23.789 1.00 34.78 278 A 1 ATOM 2250 O O . SER A 0 278 . 8.884 16.384 25.449 1.00 34.78 278 A 1 ATOM 2251 O OG . SER A 0 278 . 11.380 16.111 22.824 1.00 34.78 278 A 1 ATOM 2252 N N . THR A 0 279 . 9.941 17.442 27.106 1.00 31.82 279 A 1 ATOM 2253 C CA . THR A 0 279 . 8.782 18.135 27.680 1.00 31.82 279 A 1 ATOM 2254 C C . THR A 0 279 . 8.327 19.228 26.713 1.00 31.82 279 A 1 ATOM 2255 C CB . THR A 0 279 . 9.195 18.805 29.005 1.00 31.82 279 A 1 ATOM 2256 O O . THR A 0 279 . 9.068 20.186 26.499 1.00 31.82 279 A 1 ATOM 2257 C CG2 . THR A 0 279 . 9.188 17.831 30.179 1.00 31.82 279 A 1 ATOM 2258 O OG1 . THR A 0 279 . 10.507 19.325 28.894 1.00 31.82 279 A 1 ATOM 2259 N N . GLY A 0 280 . 7.134 19.118 26.130 1.00 33.50 280 A 1 ATOM 2260 C CA . GLY A 0 280 . 6.641 20.150 25.218 1.00 33.50 280 A 1 ATOM 2261 C C . GLY A 0 280 . 5.191 19.971 24.787 1.00 33.50 280 A 1 ATOM 2262 O O . GLY A 0 280 . 4.932 19.369 23.758 1.00 33.50 280 A 1 ATOM 2263 N N . ILE A 0 281 . 4.293 20.563 25.581 1.00 34.36 281 A 1 ATOM 2264 C CA . ILE A 0 281 . 2.928 21.013 25.251 1.00 34.36 281 A 1 ATOM 2265 C C . ILE A 0 281 . 1.963 19.920 24.760 1.00 34.36 281 A 1 ATOM 2266 C CB . ILE A 0 281 . 2.961 22.274 24.349 1.00 34.36 281 A 1 ATOM 2267 O O . ILE A 0 281 . 1.885 19.581 23.584 1.00 34.36 281 A 1 ATOM 2268 C CG1 . ILE A 0 281 . 3.971 23.320 24.896 1.00 34.36 281 A 1 ATOM 2269 C CG2 . ILE A 0 281 . 1.550 22.890 24.264 1.00 34.36 281 A 1 ATOM 2270 C CD1 . ILE A 0 281 . 4.113 24.589 24.049 1.00 34.36 281 A 1 ATOM 2271 N N . MET A 0 282 . 1.144 19.439 25.700 1.00 35.26 282 A 1 ATOM 2272 C CA . MET A 0 282 . -0.091 18.715 25.412 1.00 35.26 282 A 1 ATOM 2273 C C . MET A 0 282 . -1.071 19.651 24.698 1.00 35.26 282 A 1 ATOM 2274 C CB . MET A 0 282 . -0.728 18.228 26.726 1.00 35.26 282 A 1 ATOM 2275 O O . MET A 0 282 . -1.657 20.531 25.327 1.00 35.26 282 A 1 ATOM 2276 C CG . MET A 0 282 . 0.077 17.137 27.439 1.00 35.26 282 A 1 ATOM 2277 S SD . MET A 0 282 . -0.569 16.680 29.075 1.00 35.26 282 A 1 ATOM 2278 C CE . MET A 0 282 . -2.246 16.129 28.651 1.00 35.26 282 A 1 ATOM 2279 N N . GLU A 0 283 . -1.274 19.461 23.398 1.00 36.90 283 A 1 ATOM 2280 C CA . GLU A 0 283 . -2.460 19.993 22.737 1.00 36.90 283 A 1 ATOM 2281 C C . GLU A 0 283 . -3.632 19.058 23.065 1.00 36.90 283 A 1 ATOM 2282 C CB . GLU A 0 283 . -2.201 20.224 21.243 1.00 36.90 283 A 1 ATOM 2283 O O . GLU A 0 283 . -3.742 17.928 22.580 1.00 36.90 283 A 1 ATOM 2284 C CG . GLU A 0 283 . -3.179 21.263 20.672 1.00 36.90 283 A 1 ATOM 2285 C CD . GLU A 0 283 . -2.808 21.717 19.251 1.00 36.90 283 A 1 ATOM 2286 O OE1 . GLU A 0 283 . -3.258 22.823 18.873 1.00 36.90 283 A 1 ATOM 2287 O OE2 . GLU A 0 283 . -2.099 20.959 18.552 1.00 36.90 283 A 1 ATOM 2288 N N . GLU A 0 284 . -4.459 19.505 24.007 1.00 33.55 284 A 1 ATOM 2289 C CA . GLU A 0 284 . -5.587 18.766 24.560 1.00 33.55 284 A 1 ATOM 2290 C C . GLU A 0 284 . -6.727 18.709 23.527 1.00 33.55 284 A 1 ATOM 2291 C CB . GLU A 0 284 . -5.975 19.424 25.900 1.00 33.55 284 A 1 ATOM 2292 O O . GLU A 0 284 . -7.662 19.512 23.532 1.00 33.55 284 A 1 ATOM 2293 C CG . GLU A 0 284 . -6.781 18.501 26.825 1.00 33.55 284 A 1 ATOM 2294 C CD . GLU A 0 284 . -7.217 19.192 28.131 1.00 33.55 284 A 1 ATOM 2295 O OE1 . GLU A 0 284 . -7.334 18.477 29.152 1.00 33.55 284 A 1 ATOM 2296 O OE2 . GLU A 0 284 . -7.519 20.408 28.094 1.00 33.55 284 A 1 ATOM 2297 N N . ASN A 0 285 . -6.663 17.751 22.601 1.00 38.91 285 A 1 ATOM 2298 C CA . ASN A 0 285 . -7.820 17.434 21.771 1.00 38.91 285 A 1 ATOM 2299 C C . ASN A 0 285 . -8.912 16.829 22.660 1.00 38.91 285 A 1 ATOM 2300 C CB . ASN A 0 285 . -7.423 16.547 20.578 1.00 38.91 285 A 1 ATOM 2301 O O . ASN A 0 285 . -8.769 15.725 23.190 1.00 38.91 285 A 1 ATOM 2302 C CG . ASN A 0 285 . -7.013 17.381 19.375 1.00 38.91 285 A 1 ATOM 2303 N ND2 . ASN A 0 285 . -6.044 16.946 18.607 1.00 38.91 285 A 1 ATOM 2304 O OD1 . ASN A 0 285 . -7.586 18.414 19.087 1.00 38.91 285 A 1 ATOM 2305 N N . LYS A 0 286 . -10.004 17.589 22.829 1.00 34.04 286 A 1 ATOM 2306 C CA . LYS A 0 286 . -11.177 17.215 23.629 1.00 34.04 286 A 1 ATOM 2307 C C . LYS A 0 286 . -11.596 15.773 23.325 1.00 34.04 286 A 1 ATOM 2308 C CB . LYS A 0 286 . -12.356 18.157 23.337 1.00 34.04 286 A 1 ATOM 2309 O O . LYS A 0 286 . -11.757 15.433 22.150 1.00 34.04 286 A 1 ATOM 2310 C CG . LYS A 0 286 . -12.248 19.469 24.119 1.00 34.04 286 A 1 ATOM 2311 C CD . LYS A 0 286 . -13.376 20.431 23.727 1.00 34.04 286 A 1 ATOM 2312 C CE . LYS A 0 286 . -13.245 21.710 24.557 1.00 34.04 286 A 1 ATOM 2313 N NZ . LYS A 0 286 . -14.131 22.789 24.055 1.00 34.04 286 A 1 ATOM 2314 N N . PRO A 0 287 . -11.851 14.942 24.353 1.00 34.79 287 A 1 ATOM 2315 C CA . PRO A 0 287 . -12.319 13.585 24.143 1.00 34.79 287 A 1 ATOM 2316 C C . PRO A 0 287 . -13.618 13.649 23.345 1.00 34.79 287 A 1 ATOM 2317 C CB . PRO A 0 287 . -12.494 12.978 25.542 1.00 34.79 287 A 1 ATOM 2318 O O . PRO A 0 287 . -14.609 14.229 23.805 1.00 34.79 287 A 1 ATOM 2319 C CG . PRO A 0 287 . -12.668 14.193 26.454 1.00 34.79 287 A 1 ATOM 2320 C CD . PRO A 0 287 . -11.828 15.267 25.769 1.00 34.79 287 A 1 ATOM 2321 N N . HIS A 0 288 . -13.617 13.057 22.149 1.00 44.27 288 A 1 ATOM 2322 C CA . HIS A 0 288 . -14.850 12.702 21.466 1.00 44.27 288 A 1 ATOM 2323 C C . HIS A 0 288 . -15.626 11.828 22.446 1.00 44.27 288 A 1 ATOM 2324 C CB . HIS A 0 288 . -14.561 11.980 20.140 1.00 44.27 288 A 1 ATOM 2325 O O . HIS A 0 288 . -15.289 10.665 22.665 1.00 44.27 288 A 1 ATOM 2326 C CG . HIS A 0 288 . -14.319 12.929 18.994 1.00 44.27 288 A 1 ATOM 2327 C CD2 . HIS A 0 288 . -13.113 13.413 18.563 1.00 44.27 288 A 1 ATOM 2328 N ND1 . HIS A 0 288 . -15.288 13.469 18.176 1.00 44.27 288 A 1 ATOM 2329 C CE1 . HIS A 0 288 . -14.680 14.258 17.274 1.00 44.27 288 A 1 ATOM 2330 N NE2 . HIS A 0 288 . -13.358 14.256 17.475 1.00 44.27 288 A 1 ATOM 2331 N N . LYS A 0 289 . -16.607 12.432 23.128 1.00 37.73 289 A 1 ATOM 2332 C CA . LYS A 0 289 . -17.501 11.741 24.050 1.00 37.73 289 A 1 ATOM 2333 C C . LYS A 0 289 . -18.167 10.649 23.237 1.00 37.73 289 A 1 ATOM 2334 C CB . LYS A 0 289 . -18.535 12.706 24.653 1.00 37.73 289 A 1 ATOM 2335 O O . LYS A 0 289 . -19.074 10.922 22.458 1.00 37.73 289 A 1 ATOM 2336 C CG . LYS A 0 289 . -17.962 13.512 25.826 1.00 37.73 289 A 1 ATOM 2337 C CD . LYS A 0 289 . -19.027 14.450 26.410 1.00 37.73 289 A 1 ATOM 2338 C CE . LYS A 0 289 . -18.461 15.180 27.634 1.00 37.73 289 A 1 ATOM 2339 N NZ . LYS A 0 289 . -19.441 16.135 28.209 1.00 37.73 289 A 1 ATOM 2340 N N . SER A 0 290 . -17.664 9.430 23.387 1.00 49.64 290 A 1 ATOM 2341 C CA . SER A 0 290 . -18.249 8.255 22.777 1.00 49.64 290 A 1 ATOM 2342 C C . SER A 0 290 . -19.690 8.187 23.259 1.00 49.64 290 A 1 ATOM 2343 C CB . SER A 0 290 . -17.441 7.010 23.143 1.00 49.64 290 A 1 ATOM 2344 O O . SER A 0 290 . -19.973 7.942 24.433 1.00 49.64 290 A 1 ATOM 2345 O OG . SER A 0 290 . -18.070 5.888 22.572 1.00 49.64 290 A 1 ATOM 2346 N N . TYR A 0 291 . -20.621 8.468 22.354 1.00 57.91 291 A 1 ATOM 2347 C CA . TYR A 0 291 . -22.054 8.415 22.610 1.00 57.91 291 A 1 ATOM 2348 C C . TYR A 0 291 . -22.548 6.963 22.763 1.00 57.91 291 A 1 ATOM 2349 C CB . TYR A 0 291 . -22.788 9.197 21.509 1.00 57.91 291 A 1 ATOM 2350 O O . TYR A 0 291 . -23.740 6.706 22.627 1.00 57.91 291 A 1 ATOM 2351 C CG . TYR A 0 291 . -22.583 10.704 21.546 1.00 57.91 291 A 1 ATOM 2352 C CD1 . TYR A 0 291 . -23.267 11.487 22.497 1.00 57.91 291 A 1 ATOM 2353 C CD2 . TYR A 0 291 . -21.728 11.329 20.617 1.00 57.91 291 A 1 ATOM 2354 C CE1 . TYR A 0 291 . -23.140 12.890 22.492 1.00 57.91 291 A 1 ATOM 2355 C CE2 . TYR A 0 291 . -21.576 12.729 20.625 1.00 57.91 291 A 1 ATOM 2356 O OH . TYR A 0 291 . -22.160 14.866 21.537 1.00 57.91 291 A 1 ATOM 2357 C CZ . TYR A 0 291 . -22.291 13.513 21.551 1.00 57.91 291 A 1 ATOM 2358 N N . TRP A 0 292 . -21.658 6.003 23.058 1.00 56.28 292 A 1 ATOM 2359 C CA . TRP A 0 292 . -21.963 4.583 23.244 1.00 56.28 292 A 1 ATOM 2360 C C . TRP A 0 292 . -23.100 4.363 24.249 1.00 56.28 292 A 1 ATOM 2361 C CB . TRP A 0 292 . -20.693 3.844 23.698 1.00 56.28 292 A 1 ATOM 2362 O O . TRP A 0 292 . -23.986 3.541 24.020 1.00 56.28 292 A 1 ATOM 2363 C CG . TRP A 0 292 . -20.428 3.834 25.176 1.00 56.28 292 A 1 ATOM 2364 C CD1 . TRP A 0 292 . -19.884 4.824 25.922 1.00 56.28 292 A 1 ATOM 2365 C CD2 . TRP A 0 292 . -20.735 2.755 26.107 1.00 56.28 292 A 1 ATOM 2366 C CE2 . TRP A 0 292 . -20.366 3.167 27.420 1.00 56.28 292 A 1 ATOM 2367 C CE3 . TRP A 0 292 . -21.285 1.464 25.960 1.00 56.28 292 A 1 ATOM 2368 N NE1 . TRP A 0 292 . -19.854 4.436 27.250 1.00 56.28 292 A 1 ATOM 2369 C CH2 . TRP A 0 292 . -21.069 1.049 28.357 1.00 56.28 292 A 1 ATOM 2370 C CZ2 . TRP A 0 292 . -20.529 2.335 28.537 1.00 56.28 292 A 1 ATOM 2371 C CZ3 . TRP A 0 292 . -21.444 0.616 27.072 1.00 56.28 292 A 1 ATOM 2372 N N . TYR A 0 293 . -23.137 5.167 25.316 1.00 67.81 293 A 1 ATOM 2373 C CA . TYR A 0 293 . -24.186 5.096 26.324 1.00 67.81 293 A 1 ATOM 2374 C C . TYR A 0 293 . -25.560 5.446 25.743 1.00 67.81 293 A 1 ATOM 2375 C CB . TYR A 0 293 . -23.830 5.981 27.526 1.00 67.81 293 A 1 ATOM 2376 O O . TYR A 0 293 . -26.538 4.825 26.134 1.00 67.81 293 A 1 ATOM 2377 C CG . TYR A 0 293 . -23.864 7.473 27.247 1.00 67.81 293 A 1 ATOM 2378 C CD1 . TYR A 0 293 . -22.715 8.129 26.764 1.00 67.81 293 A 1 ATOM 2379 C CD2 . TYR A 0 293 . -25.054 8.199 27.454 1.00 67.81 293 A 1 ATOM 2380 C CE1 . TYR A 0 293 . -22.757 9.508 26.483 1.00 67.81 293 A 1 ATOM 2381 C CE2 . TYR A 0 293 . -25.098 9.579 27.181 1.00 67.81 293 A 1 ATOM 2382 O OH . TYR A 0 293 . -23.988 11.567 26.430 1.00 67.81 293 A 1 ATOM 2383 C CZ . TYR A 0 293 . -23.946 10.235 26.696 1.00 67.81 293 A 1 ATOM 2384 N N . LEU A 0 294 . -25.669 6.358 24.766 1.00 69.92 294 A 1 ATOM 2385 C CA . LEU A 0 294 . -26.952 6.635 24.106 1.00 69.92 294 A 1 ATOM 2386 C C . LEU A 0 294 . -27.455 5.398 23.351 1.00 69.92 294 A 1 ATOM 2387 C CB . LEU A 0 294 . -26.848 7.849 23.158 1.00 69.92 294 A 1 ATOM 2388 O O . LEU A 0 294 . -28.636 5.077 23.431 1.00 69.92 294 A 1 ATOM 2389 C CG . LEU A 0 294 . -26.630 9.210 23.842 1.00 69.92 294 A 1 ATOM 2390 C CD1 . LEU A 0 294 . -26.500 10.309 22.788 1.00 69.92 294 A 1 ATOM 2391 C CD2 . LEU A 0 294 . -27.804 9.614 24.737 1.00 69.92 294 A 1 ATOM 2392 N N . TYR A 0 295 . -26.572 4.656 22.682 1.00 68.70 295 A 1 ATOM 2393 C CA . TYR A 0 295 . -26.958 3.473 21.905 1.00 68.70 295 A 1 ATOM 2394 C C . TYR A 0 295 . -27.265 2.239 22.754 1.00 68.70 295 A 1 ATOM 2395 C CB . TYR A 0 295 . -25.875 3.137 20.881 1.00 68.70 295 A 1 ATOM 2396 O O . TYR A 0 295 . -27.985 1.365 22.289 1.00 68.70 295 A 1 ATOM 2397 C CG . TYR A 0 295 . -25.666 4.227 19.855 1.00 68.70 295 A 1 ATOM 2398 C CD1 . TYR A 0 295 . -26.554 4.363 18.769 1.00 68.70 295 A 1 ATOM 2399 C CD2 . TYR A 0 295 . -24.585 5.111 19.997 1.00 68.70 295 A 1 ATOM 2400 C CE1 . TYR A 0 295 . -26.353 5.387 17.822 1.00 68.70 295 A 1 ATOM 2401 C CE2 . TYR A 0 295 . -24.392 6.148 19.069 1.00 68.70 295 A 1 ATOM 2402 O OH . TYR A 0 295 . -25.070 7.289 17.085 1.00 68.70 295 A 1 ATOM 2403 C CZ . TYR A 0 295 . -25.273 6.282 17.976 1.00 68.70 295 A 1 ATOM 2404 N N . VAL A 0 296 . -26.757 2.152 23.983 1.00 75.58 296 A 1 ATOM 2405 C CA . VAL A 0 296 . -27.101 1.060 24.909 1.00 75.58 296 A 1 ATOM 2406 C C . VAL A 0 296 . -28.318 1.436 25.754 1.00 75.58 296 A 1 ATOM 2407 C CB . VAL A 0 296 . -25.878 0.676 25.764 1.00 75.58 296 A 1 ATOM 2408 O O . VAL A 0 296 . -29.257 0.652 25.887 1.00 75.58 296 A 1 ATOM 2409 C CG1 . VAL A 0 296 . -26.210 -0.420 26.782 1.00 75.58 296 A 1 ATOM 2410 C CG2 . VAL A 0 296 . -24.744 0.153 24.873 1.00 75.58 296 A 1 ATOM 2411 N N . VAL A 0 297 . -28.350 2.660 26.282 1.00 75.40 297 A 1 ATOM 2412 C CA . VAL A 0 297 . -29.391 3.115 27.211 1.00 75.40 297 A 1 ATOM 2413 C C . VAL A 0 297 . -30.715 3.378 26.497 1.00 75.40 297 A 1 ATOM 2414 C CB . VAL A 0 297 . -28.923 4.345 28.017 1.00 75.40 297 A 1 ATOM 2415 O O . VAL A 0 297 . -31.753 3.023 27.046 1.00 75.40 297 A 1 ATOM 2416 C CG1 . VAL A 0 297 . -29.998 4.868 28.976 1.00 75.40 297 A 1 ATOM 2417 C CG2 . VAL A 0 297 . -27.693 4.007 28.877 1.00 75.40 297 A 1 ATOM 2418 N N . ILE A 0 298 . -30.723 3.940 25.279 1.00 79.47 298 A 1 ATOM 2419 C CA . ILE A 0 298 . -31.981 4.242 24.571 1.00 79.47 298 A 1 ATOM 2420 C C . ILE A 0 298 . -32.750 2.961 24.202 1.00 79.47 298 A 1 ATOM 2421 C CB . ILE A 0 298 . -31.779 5.201 23.369 1.00 79.47 298 A 1 ATOM 2422 O O . ILE A 0 298 . -33.935 2.889 24.532 1.00 79.47 298 A 1 ATOM 2423 C CG1 . ILE A 0 298 . -31.307 6.589 23.857 1.00 79.47 298 A 1 ATOM 2424 C CG2 . ILE A 0 298 . -33.078 5.336 22.551 1.00 79.47 298 A 1 ATOM 2425 C CD1 . ILE A 0 298 . -30.819 7.498 22.719 1.00 79.47 298 A 1 ATOM 2426 N N . PRO A 0 299 . -32.145 1.923 23.588 1.00 81.54 299 A 1 ATOM 2427 C CA . PRO A 0 299 . -32.859 0.680 23.296 1.00 81.54 299 A 1 ATOM 2428 C C . PRO A 0 299 . -33.271 -0.076 24.558 1.00 81.54 299 A 1 ATOM 2429 C CB . PRO A 0 299 . -31.922 -0.160 22.425 1.00 81.54 299 A 1 ATOM 2430 O O . PRO A 0 299 . -34.376 -0.615 24.601 1.00 81.54 299 A 1 ATOM 2431 C CG . PRO A 0 299 . -31.017 0.890 21.796 1.00 81.54 299 A 1 ATOM 2432 C CD . PRO A 0 299 . -30.844 1.882 22.943 1.00 81.54 299 A 1 ATOM 2433 N N . LEU A 0 300 . -32.436 -0.075 25.607 1.00 81.95 300 A 1 ATOM 2434 C CA . LEU A 0 300 . -32.808 -0.653 26.901 1.00 81.95 300 A 1 ATOM 2435 C C . LEU A 0 300 . -34.027 0.063 27.488 1.00 81.95 300 A 1 ATOM 2436 C CB . LEU A 0 300 . -31.623 -0.594 27.880 1.00 81.95 300 A 1 ATOM 2437 O O . LEU A 0 300 . -35.001 -0.597 27.845 1.00 81.95 300 A 1 ATOM 2438 C CG . LEU A 0 300 . -30.575 -1.698 27.662 1.00 81.95 300 A 1 ATOM 2439 C CD1 . LEU A 0 300 . -29.348 -1.403 28.524 1.00 81.95 300 A 1 ATOM 2440 C CD2 . LEU A 0 300 . -31.103 -3.077 28.073 1.00 81.95 300 A 1 ATOM 2441 N N . ALA A 0 301 . -34.024 1.396 27.505 1.00 81.64 301 A 1 ATOM 2442 C CA . ALA A 0 301 . -35.159 2.188 27.961 1.00 81.64 301 A 1 ATOM 2443 C C . ALA A 0 301 . -36.408 1.917 27.109 1.00 81.64 301 A 1 ATOM 2444 C CB . ALA A 0 301 . -34.771 3.671 27.965 1.00 81.64 301 A 1 ATOM 2445 O O . ALA A 0 301 . -37.465 1.633 27.663 1.00 81.64 301 A 1 ATOM 2446 N N . ALA A 0 302 . -36.295 1.920 25.778 1.00 85.09 302 A 1 ATOM 2447 C CA . ALA A 0 302 . -37.409 1.634 24.875 1.00 85.09 302 A 1 ATOM 2448 C C . ALA A 0 302 . -37.984 0.222 25.089 1.00 85.09 302 A 1 ATOM 2449 C CB . ALA A 0 302 . -36.932 1.834 23.433 1.00 85.09 302 A 1 ATOM 2450 O O . ALA A 0 302 . -39.202 0.051 25.127 1.00 85.09 302 A 1 ATOM 2451 N N . SER A 0 303 . -37.127 -0.782 25.298 1.00 84.24 303 A 1 ATOM 2452 C CA . SER A 0 303 . -37.557 -2.152 25.597 1.00 84.24 303 A 1 ATOM 2453 C C . SER A 0 303 . -38.280 -2.247 26.943 1.00 84.24 303 A 1 ATOM 2454 C CB . SER A 0 303 . -36.374 -3.123 25.510 1.00 84.24 303 A 1 ATOM 2455 O O . SER A 0 303 . -39.340 -2.865 27.023 1.00 84.24 303 A 1 ATOM 2456 O OG . SER A 0 303 . -35.465 -2.992 26.585 1.00 84.24 303 A 1 ATOM 2457 N N . LEU A 0 304 . -37.784 -1.556 27.977 1.00 86.89 304 A 1 ATOM 2458 C CA . LEU A 0 304 . -38.452 -1.452 29.274 1.00 86.89 304 A 1 ATOM 2459 C C . LEU A 0 304 . -39.807 -0.748 29.148 1.00 86.89 304 A 1 ATOM 2460 C CB . LEU A 0 304 . -37.537 -0.711 30.265 1.00 86.89 304 A 1 ATOM 2461 O O . LEU A 0 304 . -40.788 -1.221 29.717 1.00 86.89 304 A 1 ATOM 2462 C CG . LEU A 0 304 . -36.351 -1.550 30.773 1.00 86.89 304 A 1 ATOM 2463 C CD1 . LEU A 0 304 . -35.350 -0.646 31.493 1.00 86.89 304 A 1 ATOM 2464 C CD2 . LEU A 0 304 . -36.813 -2.630 31.756 1.00 86.89 304 A 1 ATOM 2465 N N . PHE A 0 305 . -39.898 0.324 28.356 1.00 86.39 305 A 1 ATOM 2466 C CA . PHE A 0 305 . -41.164 1.004 28.080 1.00 86.39 305 A 1 ATOM 2467 C C . PHE A 0 305 . -42.171 0.081 27.387 1.00 86.39 305 A 1 ATOM 2468 C CB . PHE A 0 305 . -40.926 2.285 27.263 1.00 86.39 305 A 1 ATOM 2469 O O . PHE A 0 305 . -43.323 0.022 27.811 1.00 86.39 305 A 1 ATOM 2470 C CG . PHE A 0 305 . -40.671 3.511 28.119 1.00 86.39 305 A 1 ATOM 2471 C CD1 . PHE A 0 305 . -41.734 4.080 28.844 1.00 86.39 305 A 1 ATOM 2472 C CD2 . PHE A 0 305 . -39.394 4.099 28.189 1.00 86.39 305 A 1 ATOM 2473 C CE1 . PHE A 0 305 . -41.515 5.210 29.652 1.00 86.39 305 A 1 ATOM 2474 C CE2 . PHE A 0 305 . -39.168 5.214 29.014 1.00 86.39 305 A 1 ATOM 2475 C CZ . PHE A 0 305 . -40.229 5.768 29.748 1.00 86.39 305 A 1 ATOM 2476 N N . LEU A 0 306 . -41.751 -0.688 26.379 1.00 88.67 306 A 1 ATOM 2477 C CA . LEU A 0 306 . -42.622 -1.651 25.696 1.00 88.67 306 A 1 ATOM 2478 C C . LEU A 0 306 . -43.079 -2.783 26.625 1.00 88.67 306 A 1 ATOM 2479 C CB . LEU A 0 306 . -41.897 -2.215 24.463 1.00 88.67 306 A 1 ATOM 2480 O O . LEU A 0 306 . -44.251 -3.160 26.594 1.00 88.67 306 A 1 ATOM 2481 C CG . LEU A 0 306 . -41.736 -1.210 23.308 1.00 88.67 306 A 1 ATOM 2482 C CD1 . LEU A 0 306 . -40.847 -1.827 22.227 1.00 88.67 306 A 1 ATOM 2483 C CD2 . LEU A 0 306 . -43.077 -0.835 22.671 1.00 88.67 306 A 1 ATOM 2484 N N . ILE A 0 307 . -42.195 -3.285 27.492 1.00 88.56 307 A 1 ATOM 2485 C CA . ILE A 0 307 . -42.541 -4.286 28.512 1.00 88.56 307 A 1 ATOM 2486 C C . ILE A 0 307 . -43.553 -3.709 29.510 1.00 88.56 307 A 1 ATOM 2487 C CB . ILE A 0 307 . -41.263 -4.807 29.212 1.00 88.56 307 A 1 ATOM 2488 O O . ILE A 0 307 . -44.540 -4.371 29.831 1.00 88.56 307 A 1 ATOM 2489 C CG1 . ILE A 0 307 . -40.415 -5.647 28.228 1.00 88.56 307 A 1 ATOM 2490 C CG2 . ILE A 0 307 . -41.609 -5.664 30.447 1.00 88.56 307 A 1 ATOM 2491 C CD1 . ILE A 0 307 . -38.973 -5.875 28.700 1.00 88.56 307 A 1 ATOM 2492 N N . CYS A 0 308 . -43.361 -2.468 29.962 1.00 86.80 308 A 1 ATOM 2493 C CA . CYS A 0 308 . -44.297 -1.783 30.853 1.00 86.80 308 A 1 ATOM 2494 C C . CYS A 0 308 . -45.667 -1.578 30.194 1.00 86.80 308 A 1 ATOM 2495 C CB . CYS A 0 308 . -43.686 -0.444 31.285 1.00 86.80 308 A 1 ATOM 2496 O O . CYS A 0 308 . -46.688 -1.874 30.814 1.00 86.80 308 A 1 ATOM 2497 S SG . CYS A 0 308 . -42.378 -0.743 32.507 1.00 86.80 308 A 1 ATOM 2498 N N . ILE A 0 309 . -45.708 -1.137 28.933 1.00 88.39 309 A 1 ATOM 2499 C CA . ILE A 0 309 . -46.956 -0.984 28.170 1.00 88.39 309 A 1 ATOM 2500 C C . ILE A 0 309 . -47.651 -2.342 28.018 1.00 88.39 309 A 1 ATOM 2501 C CB . ILE A 0 309 . -46.680 -0.307 26.808 1.00 88.39 309 A 1 ATOM 2502 O O . ILE A 0 309 . -48.841 -2.456 28.314 1.00 88.39 309 A 1 ATOM 2503 C CG1 . ILE A 0 309 . -46.270 1.170 27.015 1.00 88.39 309 A 1 ATOM 2504 C CG2 . ILE A 0 309 . -47.921 -0.373 25.897 1.00 88.39 309 A 1 ATOM 2505 C CD1 . ILE A 0 309 . -45.644 1.816 25.771 1.00 88.39 309 A 1 ATOM 2506 N N . GLY A 0 310 . -46.913 -3.391 27.646 1.00 86.54 310 A 1 ATOM 2507 C CA . GLY A 0 310 . -47.441 -4.753 27.555 1.00 86.54 310 A 1 ATOM 2508 C C . GLY A 0 310 . -47.999 -5.262 28.887 1.00 86.54 310 A 1 ATOM 2509 O O . GLY A 0 310 . -49.085 -5.841 28.924 1.00 86.54 310 A 1 ATOM 2510 N N . TYR A 0 311 . -47.313 -4.983 29.999 1.00 89.63 311 A 1 ATOM 2511 C CA . TYR A 0 311 . -47.771 -5.341 31.342 1.00 89.63 311 A 1 ATOM 2512 C C . TYR A 0 311 . -49.049 -4.593 31.747 1.00 89.63 311 A 1 ATOM 2513 C CB . TYR A 0 311 . -46.646 -5.083 32.352 1.00 89.63 311 A 1 ATOM 2514 O O . TYR A 0 311 . -49.960 -5.192 32.324 1.00 89.63 311 A 1 ATOM 2515 C CG . TYR A 0 311 . -46.976 -5.588 33.742 1.00 89.63 311 A 1 ATOM 2516 C CD1 . TYR A 0 311 . -47.466 -4.711 34.731 1.00 89.63 311 A 1 ATOM 2517 C CD2 . TYR A 0 311 . -46.819 -6.955 34.031 1.00 89.63 311 A 1 ATOM 2518 C CE1 . TYR A 0 311 . -47.804 -5.206 36.007 1.00 89.63 311 A 1 ATOM 2519 C CE2 . TYR A 0 311 . -47.151 -7.454 35.304 1.00 89.63 311 A 1 ATOM 2520 O OH . TYR A 0 311 . -47.999 -7.082 37.511 1.00 89.63 311 A 1 ATOM 2521 C CZ . TYR A 0 311 . -47.650 -6.580 36.292 1.00 89.63 311 A 1 ATOM 2522 N N . ILE A 0 312 . -49.148 -3.299 31.422 1.00 87.26 312 A 1 ATOM 2523 C CA . ILE A 0 312 . -50.344 -2.488 31.682 1.00 87.26 312 A 1 ATOM 2524 C C . ILE A 0 312 . -51.529 -3.016 30.869 1.00 87.26 312 A 1 ATOM 2525 C CB . ILE A 0 312 . -50.063 -0.991 31.410 1.00 87.26 312 A 1 ATOM 2526 O O . ILE A 0 312 . -52.591 -3.253 31.444 1.00 87.26 312 A 1 ATOM 2527 C CG1 . ILE A 0 312 . -49.086 -0.433 32.471 1.00 87.26 312 A 1 ATOM 2528 C CG2 . ILE A 0 312 . -51.366 -0.166 31.432 1.00 87.26 312 A 1 ATOM 2529 C CD1 . ILE A 0 312 . -48.476 0.923 32.092 1.00 87.26 312 A 1 ATOM 2530 N N . ILE A 0 313 . -51.342 -3.269 29.569 1.00 86.29 313 A 1 ATOM 2531 C CA . ILE A 0 313 . -52.383 -3.824 28.689 1.00 86.29 313 A 1 ATOM 2532 C C . ILE A 0 313 . -52.839 -5.195 29.200 1.00 86.29 313 A 1 ATOM 2533 C CB . ILE A 0 313 . -51.879 -3.891 27.227 1.00 86.29 313 A 1 ATOM 2534 O O . ILE A 0 313 . -54.039 -5.442 29.315 1.00 86.29 313 A 1 ATOM 2535 C CG1 . ILE A 0 313 . -51.684 -2.465 26.661 1.00 86.29 313 A 1 ATOM 2536 C CG2 . ILE A 0 313 . -52.864 -4.675 26.336 1.00 86.29 313 A 1 ATOM 2537 C CD1 . ILE A 0 313 . -50.918 -2.432 25.332 1.00 86.29 313 A 1 ATOM 2538 N N . TRP A 0 314 . -51.907 -6.072 29.586 1.00 86.33 314 A 1 ATOM 2539 C CA . TRP A 0 314 . -52.245 -7.380 30.146 1.00 86.33 314 A 1 ATOM 2540 C C . TRP A 0 314 . -53.044 -7.252 31.451 1.00 86.33 314 A 1 ATOM 2541 C CB . TRP A 0 314 . -50.966 -8.202 30.341 1.00 86.33 314 A 1 ATOM 2542 O O . TRP A 0 314 . -54.103 -7.869 31.590 1.00 86.33 314 A 1 ATOM 2543 C CG . TRP A 0 314 . -51.135 -9.614 30.824 1.00 86.33 314 A 1 ATOM 2544 C CD1 . TRP A 0 314 . -52.298 -10.277 31.037 1.00 86.33 314 A 1 ATOM 2545 C CD2 . TRP A 0 314 . -50.087 -10.602 31.064 1.00 86.33 314 A 1 ATOM 2546 C CE2 . TRP A 0 314 . -50.697 -11.817 31.500 1.00 86.33 314 A 1 ATOM 2547 C CE3 . TRP A 0 314 . -48.685 -10.612 30.911 1.00 86.33 314 A 1 ATOM 2548 N NE1 . TRP A 0 314 . -52.043 -11.554 31.479 1.00 86.33 314 A 1 ATOM 2549 C CH2 . TRP A 0 314 . -48.570 -12.947 31.631 1.00 86.33 314 A 1 ATOM 2550 C CZ2 . TRP A 0 314 . -49.964 -12.972 31.797 1.00 86.33 314 A 1 ATOM 2551 C CZ3 . TRP A 0 314 . -47.937 -11.773 31.183 1.00 86.33 314 A 1 ATOM 2552 N N . ARG A 0 315 . -52.610 -6.411 32.399 1.00 85.33 315 A 1 ATOM 2553 C CA . ARG A 0 315 . -53.379 -6.164 33.631 1.00 85.33 315 A 1 ATOM 2554 C C . ARG A 0 315 . -54.773 -5.611 33.348 1.00 85.33 315 A 1 ATOM 2555 C CB . ARG A 0 315 . -52.631 -5.199 34.560 1.00 85.33 315 A 1 ATOM 2556 O O . ARG A 0 315 . -55.719 -5.972 34.050 1.00 85.33 315 A 1 ATOM 2557 C CG . ARG A 0 315 . -51.701 -5.936 35.530 1.00 85.33 315 A 1 ATOM 2558 C CD . ARG A 0 315 . -51.382 -5.013 36.711 1.00 85.33 315 A 1 ATOM 2559 N NE . ARG A 0 315 . -50.658 -5.725 37.777 1.00 85.33 315 A 1 ATOM 2560 N NH1 . ARG A 0 315 . -51.283 -4.410 39.558 1.00 85.33 315 A 1 ATOM 2561 N NH2 . ARG A 0 315 . -49.940 -6.161 39.883 1.00 85.33 315 A 1 ATOM 2562 C CZ . ARG A 0 315 . -50.640 -5.432 39.064 1.00 85.33 315 A 1 ATOM 2563 N N . TRP A 0 316 . -54.903 -4.751 32.344 1.00 82.80 316 A 1 ATOM 2564 C CA . TRP A 0 316 . -56.181 -4.171 31.951 1.00 82.80 316 A 1 ATOM 2565 C C . TRP A 0 316 . -57.126 -5.233 31.366 1.00 82.80 316 A 1 ATOM 2566 C CB . TRP A 0 316 . -55.913 -2.998 31.004 1.00 82.80 316 A 1 ATOM 2567 O O . TRP A 0 316 . -58.273 -5.340 31.801 1.00 82.80 316 A 1 ATOM 2568 C CG . TRP A 0 316 . -57.009 -1.990 30.963 1.00 82.80 316 A 1 ATOM 2569 C CD1 . TRP A 0 316 . -57.238 -1.045 31.903 1.00 82.80 316 A 1 ATOM 2570 C CD2 . TRP A 0 316 . -58.018 -1.787 29.931 1.00 82.80 316 A 1 ATOM 2571 C CE2 . TRP A 0 316 . -58.844 -0.693 30.326 1.00 82.80 316 A 1 ATOM 2572 C CE3 . TRP A 0 316 . -58.308 -2.405 28.696 1.00 82.80 316 A 1 ATOM 2573 N NE1 . TRP A 0 316 . -58.328 -0.282 31.535 1.00 82.80 316 A 1 ATOM 2574 C CH2 . TRP A 0 316 . -60.172 -0.870 28.316 1.00 82.80 316 A 1 ATOM 2575 C CZ2 . TRP A 0 316 . -59.908 -0.233 29.540 1.00 82.80 316 A 1 ATOM 2576 C CZ3 . TRP A 0 316 . -59.373 -1.949 27.897 1.00 82.80 316 A 1 ATOM 2577 N N . LEU A 0 317 . -56.617 -6.111 30.494 1.00 82.23 317 A 1 ATOM 2578 C CA . LEU A 0 317 . -57.361 -7.252 29.945 1.00 82.23 317 A 1 ATOM 2579 C C . LEU A 0 317 . -57.771 -8.273 31.022 1.00 82.23 317 A 1 ATOM 2580 C CB . LEU A 0 317 . -56.509 -7.929 28.854 1.00 82.23 317 A 1 ATOM 2581 O O . LEU A 0 317 . -58.890 -8.782 30.998 1.00 82.23 317 A 1 ATOM 2582 C CG . LEU A 0 317 . -56.373 -7.118 27.551 1.00 82.23 317 A 1 ATOM 2583 C CD1 . LEU A 0 317 . -55.321 -7.771 26.654 1.00 82.23 317 A 1 ATOM 2584 C CD2 . LEU A 0 317 . -57.692 -7.059 26.776 1.00 82.23 317 A 1 ATOM 2585 N N . LEU A 0 318 . -56.904 -8.547 32.003 1.00 79.36 318 A 1 ATOM 2586 C CA . LEU A 0 318 . -57.225 -9.416 33.145 1.00 79.36 318 A 1 ATOM 2587 C C . LEU A 0 318 . -58.354 -8.842 34.012 1.00 79.36 318 A 1 ATOM 2588 C CB . LEU A 0 318 . -55.963 -9.630 33.999 1.00 79.36 318 A 1 ATOM 2589 O O . LEU A 0 318 . -59.230 -9.588 34.446 1.00 79.36 318 A 1 ATOM 2590 C CG . LEU A 0 318 . -55.079 -10.796 33.531 1.00 79.36 318 A 1 ATOM 2591 C CD1 . LEU A 0 318 . -53.687 -10.633 34.139 1.00 79.36 318 A 1 ATOM 2592 C CD2 . LEU A 0 318 . -55.638 -12.144 33.995 1.00 79.36 318 A 1 ATOM 2593 N N . ARG A 0 319 . -58.360 -7.522 34.250 1.00 78.26 319 A 1 ATOM 2594 C CA . ARG A 0 319 . -59.448 -6.857 34.986 1.00 78.26 319 A 1 ATOM 2595 C C . ARG A 0 319 . -60.767 -6.897 34.218 1.00 78.26 319 A 1 ATOM 2596 C CB . ARG A 0 319 . -59.072 -5.413 35.341 1.00 78.26 319 A 1 ATOM 2597 O O . ARG A 0 319 . -61.783 -7.227 34.818 1.00 78.26 319 A 1 ATOM 2598 C CG . ARG A 0 319 . -58.217 -5.342 36.611 1.00 78.26 319 A 1 ATOM 2599 C CD . ARG A 0 319 . -57.976 -3.874 36.981 1.00 78.26 319 A 1 ATOM 2600 N NE . ARG A 0 319 . -57.269 -3.741 38.270 1.00 78.26 319 A 1 ATOM 2601 N NH1 . ARG A 0 319 . -57.184 -1.446 38.305 1.00 78.26 319 A 1 ATOM 2602 N NH2 . ARG A 0 319 . -56.353 -2.602 40.020 1.00 78.26 319 A 1 ATOM 2603 C CZ . ARG A 0 319 . -56.938 -2.602 38.855 1.00 78.26 319 A 1 ATOM 2604 N N . SER A 0 320 . -60.742 -6.633 32.910 1.00 74.55 320 A 1 ATOM 2605 C CA . SER A 0 320 . -61.928 -6.710 32.044 1.00 74.55 320 A 1 ATOM 2606 C C . SER A 0 320 . -62.564 -8.106 32.047 1.00 74.55 320 A 1 ATOM 2607 C CB . SER A 0 320 . -61.530 -6.294 30.622 1.00 74.55 320 A 1 ATOM 2608 O O . SER A 0 320 . -63.786 -8.225 32.090 1.00 74.55 320 A 1 ATOM 2609 O OG . SER A 0 320 . -62.464 -6.732 29.659 1.00 74.55 320 A 1 ATOM 2610 N N . LYS A 0 321 . -61.756 -9.173 32.067 1.00 73.31 321 A 1 ATOM 2611 C CA . LYS A 0 321 . -62.273 -10.549 32.082 1.00 73.31 321 A 1 ATOM 2612 C C . LYS A 0 321 . -62.919 -10.941 33.419 1.00 73.31 321 A 1 ATOM 2613 C CB . LYS A 0 321 . -61.146 -11.503 31.665 1.00 73.31 321 A 1 ATOM 2614 O O . LYS A 0 321 . -63.802 -11.792 33.429 1.00 73.31 321 A 1 ATOM 2615 C CG . LYS A 0 321 . -61.698 -12.785 31.026 1.00 73.31 321 A 1 ATOM 2616 C CD . LYS A 0 321 . -60.555 -13.647 30.476 1.00 73.31 321 A 1 ATOM 2617 C CE . LYS A 0 321 . -61.133 -14.847 29.719 1.00 73.31 321 A 1 ATOM 2618 N NZ . LYS A 0 321 . -60.065 -15.671 29.099 1.00 73.31 321 A 1 ATOM 2619 N N . ASN A 0 322 . -62.508 -10.315 34.525 1.00 65.25 322 A 1 ATOM 2620 C CA . ASN A 0 322 . -63.072 -10.567 35.854 1.00 65.25 322 A 1 ATOM 2621 C C . ASN A 0 322 . -64.338 -9.751 36.158 1.00 65.25 322 A 1 ATOM 2622 C CB . ASN A 0 322 . -61.993 -10.338 36.927 1.00 65.25 322 A 1 ATOM 2623 O O . ASN A 0 322 . -65.056 -10.128 37.073 1.00 65.25 322 A 1 ATOM 2624 C CG . ASN A 0 322 . -61.042 -11.508 37.107 1.00 65.25 322 A 1 ATOM 2625 N ND2 . ASN A 0 322 . -60.105 -11.383 38.018 1.00 65.25 322 A 1 ATOM 2626 O OD1 . ASN A 0 322 . -61.117 -12.549 36.475 1.00 65.25 322 A 1 ATOM 2627 N N . SER A 0 323 . -64.633 -8.670 35.426 1.00 61.82 323 A 1 ATOM 2628 C CA . SER A 0 323 . -65.891 -7.920 35.594 1.00 61.82 323 A 1 ATOM 2629 C C . SER A 0 323 . -67.044 -8.443 34.728 1.00 61.82 323 A 1 ATOM 2630 C CB . SER A 0 323 . -65.668 -6.425 35.343 1.00 61.82 323 A 1 ATOM 2631 O O . SER A 0 323 . -68.139 -7.898 34.789 1.00 61.82 323 A 1 ATOM 2632 O OG . SER A 0 323 . -65.404 -6.161 33.978 1.00 61.82 323 A 1 ATOM 2633 N N . GLY A 0 324 . -66.787 -9.441 33.874 1.00 57.00 324 A 1 ATOM 2634 C CA . GLY A 0 324 . -67.764 -10.038 32.956 1.00 57.00 324 A 1 ATOM 2635 C C . GLY A 0 324 . -68.293 -11.413 33.383 1.00 57.00 324 A 1 ATOM 2636 O O . GLY A 0 324 . -68.808 -12.139 32.536 1.00 57.00 324 A 1 ATOM 2637 N N . LYS A 0 325 . -68.124 -11.795 34.651 1.00 48.04 325 A 1 ATOM 2638 C CA . LYS A 0 325 . -68.748 -12.969 35.279 1.00 48.04 325 A 1 ATOM 2639 C C . LYS A 0 325 . -69.548 -12.518 36.487 1.00 48.04 325 A 1 ATOM 2640 C CB . LYS A 0 325 . -67.695 -13.987 35.732 1.00 48.04 325 A 1 ATOM 2641 O O . LYS A 0 325 . -70.603 -13.137 36.722 1.00 48.04 325 A 1 ATOM 2642 C CG . LYS A 0 325 . -67.409 -15.038 34.661 1.00 48.04 325 A 1 ATOM 2643 C CD . LYS A 0 325 . -66.501 -16.113 35.262 1.00 48.04 325 A 1 ATOM 2644 C CE . LYS A 0 325 . -66.293 -17.244 34.258 1.00 48.04 325 A 1 ATOM 2645 N NZ . LYS A 0 325 . -65.460 -18.317 34.847 1.00 48.04 325 A 1 ATOM 2646 O OXT . LYS A 0 325 . -69.024 -11.611 37.161 1.00 48.04 325 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 83.15 # loop_ _atom_type.symbol C N O S #