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 MET 0 5 ILE 0 6 SER 0 7 SER 0 8 ALA 0 9 GLN 0 10 LEU 0 11 ILE 0 12 LEU 0 13 PHE 0 14 ASN 0 15 LEU 0 16 VAL 0 17 VAL 0 18 SER 0 19 LEU 0 20 THR 0 21 SER 0 22 ASN 0 23 VAL 0 24 PHE 0 25 ASN 0 26 PRO 0 27 CYS 0 28 SER 0 29 LYS 0 30 ILE 0 31 ASP 0 32 SER 0 33 GLU 0 34 ARG 0 35 ASP 0 36 GLY 0 37 ARG 0 38 LEU 0 39 VAL 0 40 PHE 0 41 GLY 0 42 GLY 0 43 GLU 0 44 SER 0 45 HIS 0 46 GLU 0 47 TYR 0 48 ILE 0 49 GLN 0 50 TYR 0 51 TYR 0 52 TYR 0 53 TYR 0 54 SER 0 55 ARG 0 56 MET 0 57 ILE 0 58 ARG 0 59 LEU 0 60 ASN 0 61 GLN 0 62 PRO 0 63 SER 0 64 PRO 0 65 PHE 0 66 VAL 0 67 ASN 0 68 GLY 0 69 THR 0 70 PHE 0 71 GLN 0 72 LYS 0 73 LEU 0 74 VAL 0 75 GLY 0 76 ASP 0 77 HIS 0 78 GLY 0 79 TRP 0 80 ILE 0 81 PRO 0 82 ASP 0 83 PHE 0 84 PRO 0 85 LEU 0 86 GLN 0 87 PHE 0 88 TYR 0 89 GLY 0 90 ALA 0 91 ASN 0 92 VAL 0 93 THR 0 94 ARG 0 95 VAL 0 96 GLU 0 97 MET 0 98 THR 0 99 ASP 0 100 GLU 0 101 GLY 0 102 LEU 0 103 ILE 0 104 ARG 0 105 MET 0 106 TYR 0 107 GLU 0 108 HIS 0 109 GLY 0 110 TYR 0 111 ILE 0 112 GLY 0 113 THR 0 114 ILE 0 115 ASP 0 116 HIS 0 117 PHE 0 118 ILE 0 119 SER 0 120 GLY 0 121 PHE 0 122 VAL 0 123 PRO 0 124 SER 0 125 GLU 0 126 CYS 0 127 HIS 0 128 ILE 0 129 SER 0 130 ILE 0 131 GLU 0 132 GLY 0 133 ASN 0 134 LEU 0 135 LEU 0 136 ALA 0 137 LEU 0 138 LYS 0 139 TRP 0 140 THR 0 141 PHE 0 142 HIS 0 143 VAL 0 144 SER 0 145 GLU 0 146 GLY 0 147 THR 0 148 PHE 0 149 LYS 0 150 THR 0 151 THR 0 152 THR 0 153 LEU 0 154 ILE 0 155 HIS 0 156 SER 0 157 ASN 0 158 GLY 0 159 LYS 0 160 ILE 0 161 SER 0 162 PHE 0 163 TYR 0 164 TYR 0 165 ASP 0 166 ASN 0 167 VAL 0 168 PRO 0 169 TRP 0 170 GLY 0 171 TYR 0 172 GLU 0 173 LYS 0 174 TYR 0 175 GLN 0 176 LEU 0 177 GLN 0 178 PHE 0 179 VAL 0 180 GLY 0 181 PHE 0 182 TYR 0 183 SER 0 184 CYS 0 185 GLU 0 186 GLY 0 187 GLY 0 188 ALA 0 189 THR 0 190 ILE 0 191 SER 0 192 VAL 0 193 GLU 0 194 THR 0 195 VAL 0 196 VAL 0 197 ASP 0 198 LYS 0 199 LYS 0 200 TRP 0 201 VAL 0 202 LYS 0 203 SER 0 204 GLY 0 205 THR 0 206 LEU 0 207 VAL 0 208 GLU 0 209 TYR 0 210 GLU 0 211 VAL 0 212 SER 0 213 GLY 0 214 ASP 0 215 CYS 0 216 ALA 0 217 ILE 0 218 HIS 0 219 ASN 0 220 SER 0 221 ILE 0 222 GLU 0 223 THR 0 224 CYS 0 225 GLN 0 226 SER 0 227 SER 0 228 ALA 0 229 THR 0 230 SER 0 231 ASN 0 232 THR 0 233 ARG 0 234 CYS 0 235 PHE 0 236 TRP 0 237 CYS 0 238 GLU 0 239 ARG 0 240 ALA 0 241 ASN 0 242 ARG 0 243 CYS 0 244 ILE 0 245 VAL 0 246 ASP 0 247 ASN 0 248 ASN 0 249 LYS 0 250 ASP 0 251 ASN 0 252 HIS 0 253 ASP 0 254 PHE 0 255 LYS 0 256 VAL 0 257 ASN 0 258 GLY 0 259 CYS 0 260 GLN 0 261 ILE 0 262 GLY 0 263 ASN 0 264 MET 0 265 ARG 0 266 THR 0 267 GLU 0 268 ARG 0 269 ASN 0 270 GLU 0 271 GLY 0 272 ASN 0 273 GLY 0 274 GLN 0 275 ARG 0 276 GLU 0 277 SER 0 278 HIS 0 279 HIS 0 280 THR 0 281 LEU 0 282 PRO 0 283 SER 0 284 SER 0 285 TYR 0 286 LEU 0 287 ASN 0 288 LEU 0 289 CYS 0 290 LEU 0 291 PRO # 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 . -33.381 19.130 46.698 1.00 43.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -33.524 17.663 46.562 1.00 43.35 1 A 1 ATOM 3 C C . MET A 0 1 . -32.142 17.068 46.351 1.00 43.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.419 17.312 45.362 1.00 43.35 1 A 1 ATOM 5 O O . MET A 0 1 . -31.515 17.401 45.357 1.00 43.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.911 17.435 45.674 1.00 43.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -36.933 17.248 44.196 1.00 43.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -38.589 17.387 44.921 1.00 43.35 1 A 1 ATOM 9 N N . ARG A 0 2 . -31.628 16.261 47.286 1.00 48.26 2 A 1 ATOM 10 C CA . ARG A 0 2 . -30.411 15.469 47.051 1.00 48.26 2 A 1 ATOM 11 C C . ARG A 0 2 . -30.852 14.189 46.347 1.00 48.26 2 A 1 ATOM 12 C CB . ARG A 0 2 . -29.676 15.169 48.375 1.00 48.26 2 A 1 ATOM 13 O O . ARG A 0 2 . -31.480 13.348 46.981 1.00 48.26 2 A 1 ATOM 14 C CG . ARG A 0 2 . -29.019 16.414 48.998 1.00 48.26 2 A 1 ATOM 15 C CD . ARG A 0 2 . -28.231 16.045 50.265 1.00 48.26 2 A 1 ATOM 16 N NE . ARG A 0 2 . -27.548 17.216 50.855 1.00 48.26 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -26.392 16.099 52.501 1.00 48.26 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -26.151 18.304 52.294 1.00 48.26 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -26.705 17.200 51.876 1.00 48.26 2 A 1 ATOM 20 N N . TYR A 0 3 . -30.618 14.087 45.042 1.00 57.60 3 A 1 ATOM 21 C CA . TYR A 0 3 . -30.848 12.839 44.317 1.00 57.60 3 A 1 ATOM 22 C C . TYR A 0 3 . -29.811 11.823 44.810 1.00 57.60 3 A 1 ATOM 23 C CB . TYR A 0 3 . -30.777 13.077 42.796 1.00 57.60 3 A 1 ATOM 24 O O . TYR A 0 3 . -28.618 11.987 44.565 1.00 57.60 3 A 1 ATOM 25 C CG . TYR A 0 3 . -32.102 12.874 42.084 1.00 57.60 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -32.400 11.622 41.512 1.00 57.60 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -33.032 13.929 41.987 1.00 57.60 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -33.620 11.426 40.837 1.00 57.60 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -34.255 13.736 41.312 1.00 57.60 3 A 1 ATOM 30 O OH . TYR A 0 3 . -35.717 12.282 40.070 1.00 57.60 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -34.548 12.481 40.732 1.00 57.60 3 A 1 ATOM 32 N N . MET A 0 4 . -30.250 10.819 45.569 1.00 57.42 4 A 1 ATOM 33 C CA . MET A 0 4 . -29.405 9.681 45.916 1.00 57.42 4 A 1 ATOM 34 C C . MET A 0 4 . -29.446 8.709 44.743 1.00 57.42 4 A 1 ATOM 35 C CB . MET A 0 4 . -29.845 9.019 47.230 1.00 57.42 4 A 1 ATOM 36 O O . MET A 0 4 . -30.473 8.086 44.487 1.00 57.42 4 A 1 ATOM 37 C CG . MET A 0 4 . -29.639 9.956 48.428 1.00 57.42 4 A 1 ATOM 38 S SD . MET A 0 4 . -29.409 9.117 50.020 1.00 57.42 4 A 1 ATOM 39 C CE . MET A 0 4 . -27.671 8.611 49.872 1.00 57.42 4 A 1 ATOM 40 N N . ILE A 0 5 . -28.342 8.624 44.005 1.00 60.92 5 A 1 ATOM 41 C CA . ILE A 0 5 . -28.162 7.604 42.973 1.00 60.92 5 A 1 ATOM 42 C C . ILE A 0 5 . -28.199 6.247 43.683 1.00 60.92 5 A 1 ATOM 43 C CB . ILE A 0 5 . -26.854 7.849 42.188 1.00 60.92 5 A 1 ATOM 44 O O . ILE A 0 5 . -27.445 6.007 44.626 1.00 60.92 5 A 1 ATOM 45 C CG1 . ILE A 0 5 . -26.905 9.230 41.489 1.00 60.92 5 A 1 ATOM 46 C CG2 . ILE A 0 5 . -26.622 6.740 41.150 1.00 60.92 5 A 1 ATOM 47 C CD1 . ILE A 0 5 . -25.601 9.629 40.786 1.00 60.92 5 A 1 ATOM 48 N N . SER A 0 6 . -29.123 5.385 43.265 1.00 68.86 6 A 1 ATOM 49 C CA . SER A 0 6 . -29.264 4.035 43.814 1.00 68.86 6 A 1 ATOM 50 C C . SER A 0 6 . -28.007 3.208 43.517 1.00 68.86 6 A 1 ATOM 51 C CB . SER A 0 6 . -30.526 3.392 43.228 1.00 68.86 6 A 1 ATOM 52 O O . SER A 0 6 . -27.394 3.359 42.459 1.00 68.86 6 A 1 ATOM 53 O OG . SER A 0 6 . -30.536 1.990 43.409 1.00 68.86 6 A 1 ATOM 54 N N . SER A 0 7 . -27.637 2.291 44.414 1.00 72.77 7 A 1 ATOM 55 C CA . SER A 0 7 . -26.510 1.363 44.223 1.00 72.77 7 A 1 ATOM 56 C C . SER A 0 7 . -26.586 0.597 42.894 1.00 72.77 7 A 1 ATOM 57 C CB . SER A 0 7 . -26.458 0.374 45.394 1.00 72.77 7 A 1 ATOM 58 O O . SER A 0 7 . -25.559 0.374 42.259 1.00 72.77 7 A 1 ATOM 59 O OG . SER A 0 7 . -27.747 -0.159 45.653 1.00 72.77 7 A 1 ATOM 60 N N . ALA A 0 8 . -27.792 0.283 42.411 1.00 70.47 8 A 1 ATOM 61 C CA . ALA A 0 8 . -27.998 -0.351 41.108 1.00 70.47 8 A 1 ATOM 62 C C . ALA A 0 8 . -27.597 0.553 39.923 1.00 70.47 8 A 1 ATOM 63 C CB . ALA A 0 8 . -29.469 -0.769 41.014 1.00 70.47 8 A 1 ATOM 64 O O . ALA A 0 8 . -27.038 0.072 38.940 1.00 70.47 8 A 1 ATOM 65 N N . GLN A 0 9 . -27.833 1.866 40.024 1.00 69.56 9 A 1 ATOM 66 C CA . GLN A 0 9 . -27.436 2.836 38.997 1.00 69.56 9 A 1 ATOM 67 C C . GLN A 0 9 . -25.921 3.051 38.982 1.00 69.56 9 A 1 ATOM 68 C CB . GLN A 0 9 . -28.153 4.173 39.227 1.00 69.56 9 A 1 ATOM 69 O O . GLN A 0 9 . -25.351 3.198 37.907 1.00 69.56 9 A 1 ATOM 70 C CG . GLN A 0 9 . -29.651 4.119 38.904 1.00 69.56 9 A 1 ATOM 71 C CD . GLN A 0 9 . -30.359 5.429 39.238 1.00 69.56 9 A 1 ATOM 72 N NE2 . GLN A 0 9 . -31.413 5.770 38.529 1.00 69.56 9 A 1 ATOM 73 O OE1 . GLN A 0 9 . -30.013 6.148 40.164 1.00 69.56 9 A 1 ATOM 74 N N . LEU A 0 10 . -25.261 3.006 40.146 1.00 66.70 10 A 1 ATOM 75 C CA . LEU A 0 10 . -23.798 3.029 40.243 1.00 66.70 10 A 1 ATOM 76 C C . LEU A 0 10 . -23.170 1.781 39.617 1.00 66.70 10 A 1 ATOM 77 C CB . LEU A 0 10 . -23.382 3.164 41.720 1.00 66.70 10 A 1 ATOM 78 O O . LEU A 0 10 . -22.177 1.899 38.908 1.00 66.70 10 A 1 ATOM 79 C CG . LEU A 0 10 . -23.420 4.617 42.220 1.00 66.70 10 A 1 ATOM 80 C CD1 . LEU A 0 10 . -23.548 4.652 43.742 1.00 66.70 10 A 1 ATOM 81 C CD2 . LEU A 0 10 . -22.151 5.374 41.821 1.00 66.70 10 A 1 ATOM 82 N N . ILE A 0 11 . -23.742 0.594 39.832 1.00 71.33 11 A 1 ATOM 83 C CA . ILE A 0 11 . -23.249 -0.646 39.210 1.00 71.33 11 A 1 ATOM 84 C C . ILE A 0 11 . -23.425 -0.592 37.690 1.00 71.33 11 A 1 ATOM 85 C CB . ILE A 0 11 . -23.936 -1.881 39.832 1.00 71.33 11 A 1 ATOM 86 O O . ILE A 0 11 . -22.488 -0.921 36.970 1.00 71.33 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -23.507 -2.041 41.308 1.00 71.33 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -23.587 -3.164 39.053 1.00 71.33 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -24.426 -2.972 42.109 1.00 71.33 11 A 1 ATOM 90 N N . LEU A 0 12 . -24.577 -0.123 37.196 1.00 69.93 12 A 1 ATOM 91 C CA . LEU A 0 12 . -24.807 0.031 35.759 1.00 69.93 12 A 1 ATOM 92 C C . LEU A 0 12 . -23.844 1.056 35.144 1.00 69.93 12 A 1 ATOM 93 C CB . LEU A 0 12 . -26.275 0.417 35.508 1.00 69.93 12 A 1 ATOM 94 O O . LEU A 0 12 . -23.255 0.776 34.108 1.00 69.93 12 A 1 ATOM 95 C CG . LEU A 0 12 . -26.702 0.213 34.041 1.00 69.93 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -26.996 -1.261 33.747 1.00 69.93 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -27.969 1.016 33.750 1.00 69.93 12 A 1 ATOM 98 N N . PHE A 0 13 . -23.622 2.201 35.799 1.00 61.99 13 A 1 ATOM 99 C CA . PHE A 0 13 . -22.638 3.189 35.350 1.00 61.99 13 A 1 ATOM 100 C C . PHE A 0 13 . -21.224 2.618 35.337 1.00 61.99 13 A 1 ATOM 101 C CB . PHE A 0 13 . -22.681 4.460 36.213 1.00 61.99 13 A 1 ATOM 102 O O . PHE A 0 13 . -20.520 2.818 34.362 1.00 61.99 13 A 1 ATOM 103 C CG . PHE A 0 13 . -23.195 5.668 35.463 1.00 61.99 13 A 1 ATOM 104 C CD1 . PHE A 0 13 . -22.306 6.445 34.697 1.00 61.99 13 A 1 ATOM 105 C CD2 . PHE A 0 13 . -24.560 6.007 35.513 1.00 61.99 13 A 1 ATOM 106 C CE1 . PHE A 0 13 . -22.777 7.569 33.996 1.00 61.99 13 A 1 ATOM 107 C CE2 . PHE A 0 13 . -25.030 7.131 34.810 1.00 61.99 13 A 1 ATOM 108 C CZ . PHE A 0 13 . -24.138 7.913 34.055 1.00 61.99 13 A 1 ATOM 109 N N . ASN A 0 14 . -20.810 1.880 36.368 1.00 56.58 14 A 1 ATOM 110 C CA . ASN A 0 14 . -19.486 1.258 36.398 1.00 56.58 14 A 1 ATOM 111 C C . ASN A 0 14 . -19.350 0.131 35.371 1.00 56.58 14 A 1 ATOM 112 C CB . ASN A 0 14 . -19.172 0.755 37.811 1.00 56.58 14 A 1 ATOM 113 O O . ASN A 0 14 . -18.276 -0.028 34.811 1.00 56.58 14 A 1 ATOM 114 C CG . ASN A 0 14 . -18.793 1.886 38.745 1.00 56.58 14 A 1 ATOM 115 N ND2 . ASN A 0 14 . -19.558 2.132 39.777 1.00 56.58 14 A 1 ATOM 116 O OD1 . ASN A 0 14 . -17.818 2.585 38.560 1.00 56.58 14 A 1 ATOM 117 N N . LEU A 0 15 . -20.413 -0.622 35.078 1.00 57.19 15 A 1 ATOM 118 C CA . LEU A 0 15 . -20.413 -1.615 34.002 1.00 57.19 15 A 1 ATOM 119 C C . LEU A 0 15 . -20.316 -0.944 32.637 1.00 57.19 15 A 1 ATOM 120 C CB . LEU A 0 15 . -21.673 -2.491 34.081 1.00 57.19 15 A 1 ATOM 121 O O . LEU A 0 15 . -19.493 -1.367 31.843 1.00 57.19 15 A 1 ATOM 122 C CG . LEU A 0 15 . -21.538 -3.655 35.076 1.00 57.19 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . -22.923 -4.216 35.392 1.00 57.19 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . -20.689 -4.792 34.498 1.00 57.19 15 A 1 ATOM 125 N N . VAL A 0 16 . -21.094 0.110 32.375 1.00 55.49 16 A 1 ATOM 126 C CA . VAL A 0 16 . -21.020 0.877 31.122 1.00 55.49 16 A 1 ATOM 127 C C . VAL A 0 16 . -19.658 1.543 30.997 1.00 55.49 16 A 1 ATOM 128 C CB . VAL A 0 16 . -22.155 1.913 31.016 1.00 55.49 16 A 1 ATOM 129 O O . VAL A 0 16 . -19.031 1.383 29.965 1.00 55.49 16 A 1 ATOM 130 C CG1 . VAL A 0 16 . -22.011 2.822 29.786 1.00 55.49 16 A 1 ATOM 131 C CG2 . VAL A 0 16 . -23.518 1.218 30.892 1.00 55.49 16 A 1 ATOM 132 N N . VAL A 0 17 . -19.158 2.194 32.051 1.00 53.23 17 A 1 ATOM 133 C CA . VAL A 0 17 . -17.823 2.802 32.076 1.00 53.23 17 A 1 ATOM 134 C C . VAL A 0 17 . -16.751 1.740 31.901 1.00 53.23 17 A 1 ATOM 135 C CB . VAL A 0 17 . -17.577 3.663 33.327 1.00 53.23 17 A 1 ATOM 136 O O . VAL A 0 17 . -15.858 1.982 31.116 1.00 53.23 17 A 1 ATOM 137 C CG1 . VAL A 0 17 . -16.121 4.135 33.453 1.00 53.23 17 A 1 ATOM 138 C CG2 . VAL A 0 17 . -18.440 4.934 33.268 1.00 53.23 17 A 1 ATOM 139 N N . SER A 0 18 . -16.858 0.563 32.526 1.00 49.12 18 A 1 ATOM 140 C CA . SER A 0 18 . -15.913 -0.547 32.345 1.00 49.12 18 A 1 ATOM 141 C C . SER A 0 18 . -16.023 -1.200 30.967 1.00 49.12 18 A 1 ATOM 142 C CB . SER A 0 18 . -16.082 -1.605 33.438 1.00 49.12 18 A 1 ATOM 143 O O . SER A 0 18 . -15.016 -1.665 30.454 1.00 49.12 18 A 1 ATOM 144 O OG . SER A 0 18 . -15.038 -2.558 33.364 1.00 49.12 18 A 1 ATOM 145 N N . LEU A 0 19 . -17.206 -1.228 30.350 1.00 43.01 19 A 1 ATOM 146 C CA . LEU A 0 19 . -17.421 -1.664 28.967 1.00 43.01 19 A 1 ATOM 147 C C . LEU A 0 19 . -16.888 -0.619 27.976 1.00 43.01 19 A 1 ATOM 148 C CB . LEU A 0 19 . -18.923 -1.957 28.744 1.00 43.01 19 A 1 ATOM 149 O O . LEU A 0 19 . -16.362 -0.999 26.937 1.00 43.01 19 A 1 ATOM 150 C CG . LEU A 0 19 . -19.331 -3.383 29.174 1.00 43.01 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . -20.788 -3.471 29.634 1.00 43.01 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . -19.182 -4.353 27.997 1.00 43.01 19 A 1 ATOM 153 N N . THR A 0 20 . -16.964 0.675 28.310 1.00 44.69 20 A 1 ATOM 154 C CA . THR A 0 20 . -16.437 1.776 27.492 1.00 44.69 20 A 1 ATOM 155 C C . THR A 0 20 . -14.972 2.110 27.770 1.00 44.69 20 A 1 ATOM 156 C CB . THR A 0 20 . -17.263 3.065 27.580 1.00 44.69 20 A 1 ATOM 157 O O . THR A 0 20 . -14.336 2.701 26.920 1.00 44.69 20 A 1 ATOM 158 C CG2 . THR A 0 20 . -18.690 2.892 27.056 1.00 44.69 20 A 1 ATOM 159 O OG1 . THR A 0 20 . -17.321 3.560 28.895 1.00 44.69 20 A 1 ATOM 160 N N . SER A 0 21 . -14.402 1.756 28.921 1.00 46.69 21 A 1 ATOM 161 C CA . SER A 0 21 . -12.967 1.887 29.218 1.00 46.69 21 A 1 ATOM 162 C C . SER A 0 21 . -12.205 0.633 28.799 1.00 46.69 21 A 1 ATOM 163 C CB . SER A 0 21 . -12.715 2.223 30.690 1.00 46.69 21 A 1 ATOM 164 O O . SER A 0 21 . -11.039 0.719 28.439 1.00 46.69 21 A 1 ATOM 165 O OG . SER A 0 21 . -13.143 1.185 31.548 1.00 46.69 21 A 1 ATOM 166 N N . ASN A 0 22 . -12.902 -0.508 28.709 1.00 39.91 22 A 1 ATOM 167 C CA . ASN A 0 22 . -12.509 -1.629 27.858 1.00 39.91 22 A 1 ATOM 168 C C . ASN A 0 22 . -12.829 -1.385 26.371 1.00 39.91 22 A 1 ATOM 169 C CB . ASN A 0 22 . -13.146 -2.943 28.346 1.00 39.91 22 A 1 ATOM 170 O O . ASN A 0 22 . -12.675 -2.315 25.577 1.00 39.91 22 A 1 ATOM 171 C CG . ASN A 0 22 . -12.595 -3.450 29.664 1.00 39.91 22 A 1 ATOM 172 N ND2 . ASN A 0 22 . -13.366 -4.229 30.386 1.00 39.91 22 A 1 ATOM 173 O OD1 . ASN A 0 22 . -11.465 -3.220 30.050 1.00 39.91 22 A 1 ATOM 174 N N . VAL A 0 23 . -13.212 -0.165 25.950 1.00 48.61 23 A 1 ATOM 175 C CA . VAL A 0 23 . -12.933 0.286 24.572 1.00 48.61 23 A 1 ATOM 176 C C . VAL A 0 23 . -11.418 0.398 24.496 1.00 48.61 23 A 1 ATOM 177 C CB . VAL A 0 23 . -13.650 1.585 24.159 1.00 48.61 23 A 1 ATOM 178 O O . VAL A 0 23 . -10.816 1.424 24.784 1.00 48.61 23 A 1 ATOM 179 C CG1 . VAL A 0 23 . -13.275 2.062 22.753 1.00 48.61 23 A 1 ATOM 180 C CG2 . VAL A 0 23 . -15.171 1.363 24.150 1.00 48.61 23 A 1 ATOM 181 N N . PHE A 0 24 . -10.853 -0.779 24.250 1.00 52.69 24 A 1 ATOM 182 C CA . PHE A 0 24 . -9.482 -1.159 24.021 1.00 52.69 24 A 1 ATOM 183 C C . PHE A 0 24 . -8.568 0.036 23.806 1.00 52.69 24 A 1 ATOM 184 C CB . PHE A 0 24 . -9.496 -2.053 22.769 1.00 52.69 24 A 1 ATOM 185 O O . PHE A 0 24 . -8.647 0.680 22.765 1.00 52.69 24 A 1 ATOM 186 C CG . PHE A 0 24 . -10.028 -3.457 22.996 1.00 52.69 24 A 1 ATOM 187 C CD1 . PHE A 0 24 . -9.112 -4.517 23.116 1.00 52.69 24 A 1 ATOM 188 C CD2 . PHE A 0 24 . -11.410 -3.720 23.087 1.00 52.69 24 A 1 ATOM 189 C CE1 . PHE A 0 24 . -9.568 -5.829 23.330 1.00 52.69 24 A 1 ATOM 190 C CE2 . PHE A 0 24 . -11.866 -5.029 23.323 1.00 52.69 24 A 1 ATOM 191 C CZ . PHE A 0 24 . -10.945 -6.084 23.441 1.00 52.69 24 A 1 ATOM 192 N N . ASN A 0 25 . -7.625 0.257 24.725 1.00 62.61 25 A 1 ATOM 193 C CA . ASN A 0 25 . -6.378 0.898 24.339 1.00 62.61 25 A 1 ATOM 194 C C . ASN A 0 25 . -5.811 0.074 23.161 1.00 62.61 25 A 1 ATOM 195 C CB . ASN A 0 25 . -5.433 0.952 25.553 1.00 62.61 25 A 1 ATOM 196 O O . ASN A 0 25 . -5.366 -1.066 23.386 1.00 62.61 25 A 1 ATOM 197 C CG . ASN A 0 25 . -4.090 1.584 25.234 1.00 62.61 25 A 1 ATOM 198 N ND2 . ASN A 0 25 . -3.273 1.813 26.234 1.00 62.61 25 A 1 ATOM 199 O OD1 . ASN A 0 25 . -3.753 1.874 24.099 1.00 62.61 25 A 1 ATOM 200 N N . PRO A 0 26 . -5.858 0.594 21.916 1.00 68.31 26 A 1 ATOM 201 C CA . PRO A 0 26 . -5.506 -0.179 20.727 1.00 68.31 26 A 1 ATOM 202 C C . PRO A 0 26 . -4.061 -0.680 20.810 1.00 68.31 26 A 1 ATOM 203 C CB . PRO A 0 26 . -5.736 0.770 19.543 1.00 68.31 26 A 1 ATOM 204 O O . PRO A 0 26 . -3.726 -1.711 20.231 1.00 68.31 26 A 1 ATOM 205 C CG . PRO A 0 26 . -5.596 2.165 20.150 1.00 68.31 26 A 1 ATOM 206 C CD . PRO A 0 26 . -6.151 1.979 21.556 1.00 68.31 26 A 1 ATOM 207 N N . CYS A 0 27 . -3.228 -0.015 21.614 1.00 80.47 27 A 1 ATOM 208 C CA . CYS A 0 27 . -1.814 -0.305 21.768 1.00 80.47 27 A 1 ATOM 209 C C . CYS A 0 27 . -1.519 -1.702 22.316 1.00 80.47 27 A 1 ATOM 210 C CB . CYS A 0 27 . -1.191 0.819 22.596 1.00 80.47 27 A 1 ATOM 211 O O . CYS A 0 27 . -0.594 -2.350 21.840 1.00 80.47 27 A 1 ATOM 212 S SG . CYS A 0 27 . -1.490 2.419 21.793 1.00 80.47 27 A 1 ATOM 213 N N . SER A 0 28 . -2.355 -2.231 23.215 1.00 77.59 28 A 1 ATOM 214 C CA . SER A 0 28 . -2.191 -3.608 23.711 1.00 77.59 28 A 1 ATOM 215 C C . SER A 0 28 . -2.346 -4.662 22.606 1.00 77.59 28 A 1 ATOM 216 C CB . SER A 0 28 . -3.192 -3.886 24.834 1.00 77.59 28 A 1 ATOM 217 O O . SER A 0 28 . -1.583 -5.627 22.545 1.00 77.59 28 A 1 ATOM 218 O OG . SER A 0 28 . -4.532 -3.736 24.383 1.00 77.59 28 A 1 ATOM 219 N N . LYS A 0 29 . -3.311 -4.464 21.699 1.00 73.63 29 A 1 ATOM 220 C CA . LYS A 0 29 . -3.527 -5.337 20.539 1.00 73.63 29 A 1 ATOM 221 C C . LYS A 0 29 . -2.416 -5.143 19.509 1.00 73.63 29 A 1 ATOM 222 C CB . LYS A 0 29 . -4.931 -5.088 19.963 1.00 73.63 29 A 1 ATOM 223 O O . LYS A 0 29 . -1.876 -6.136 19.020 1.00 73.63 29 A 1 ATOM 224 C CG . LYS A 0 29 . -5.271 -6.068 18.828 1.00 73.63 29 A 1 ATOM 225 C CD . LYS A 0 29 . -6.708 -5.865 18.322 1.00 73.63 29 A 1 ATOM 226 C CE . LYS A 0 29 . -6.956 -6.736 17.081 1.00 73.63 29 A 1 ATOM 227 N NZ . LYS A 0 29 . -8.293 -6.474 16.482 1.00 73.63 29 A 1 ATOM 228 N N . ILE A 0 30 . -2.040 -3.889 19.240 1.00 80.20 30 A 1 ATOM 229 C CA . ILE A 0 30 . -0.955 -3.537 18.318 1.00 80.20 30 A 1 ATOM 230 C C . ILE A 0 30 . 0.343 -4.234 18.717 1.00 80.20 30 A 1 ATOM 231 C CB . ILE A 0 30 . -0.767 -2.007 18.233 1.00 80.20 30 A 1 ATOM 232 O O . ILE A 0 30 . 0.956 -4.874 17.870 1.00 80.20 30 A 1 ATOM 233 C CG1 . ILE A 0 30 . -1.962 -1.372 17.499 1.00 80.20 30 A 1 ATOM 234 C CG2 . ILE A 0 30 . 0.528 -1.695 17.467 1.00 80.20 30 A 1 ATOM 235 C CD1 . ILE A 0 30 . -2.128 0.143 17.637 1.00 80.20 30 A 1 ATOM 236 N N . ASP A 0 31 . 0.736 -4.191 19.989 1.00 74.66 31 A 1 ATOM 237 C CA . ASP A 0 31 . 1.984 -4.807 20.450 1.00 74.66 31 A 1 ATOM 238 C C . ASP A 0 31 . 2.051 -6.315 20.163 1.00 74.66 31 A 1 ATOM 239 C CB . ASP A 0 31 . 2.165 -4.524 21.951 1.00 74.66 31 A 1 ATOM 240 O O . ASP A 0 31 . 3.121 -6.842 19.869 1.00 74.66 31 A 1 ATOM 241 C CG . ASP A 0 31 . 2.572 -3.075 22.247 1.00 74.66 31 A 1 ATOM 242 O OD1 . ASP A 0 31 . 3.064 -2.390 21.312 1.00 74.66 31 A 1 ATOM 243 O OD2 . ASP A 0 31 . 2.439 -2.672 23.423 1.00 74.66 31 A 1 ATOM 244 N N . SER A 0 32 . 0.912 -7.012 20.169 1.00 73.57 32 A 1 ATOM 245 C CA . SER A 0 32 . 0.854 -8.456 19.899 1.00 73.57 32 A 1 ATOM 246 C C . SER A 0 32 . 0.863 -8.842 18.408 1.00 73.57 32 A 1 ATOM 247 C CB . SER A 0 32 . -0.363 -9.043 20.616 1.00 73.57 32 A 1 ATOM 248 O O . SER A 0 32 . 1.112 -10.010 18.074 1.00 73.57 32 A 1 ATOM 249 O OG . SER A 0 32 . -1.579 -8.747 19.958 1.00 73.57 32 A 1 ATOM 250 N N . GLU A 0 33 . 0.570 -7.887 17.517 1.00 77.02 33 A 1 ATOM 251 C CA . GLU A 0 33 . 0.346 -8.093 16.073 1.00 77.02 33 A 1 ATOM 252 C C . GLU A 0 33 . 1.214 -7.189 15.175 1.00 77.02 33 A 1 ATOM 253 C CB . GLU A 0 33 . -1.155 -7.935 15.746 1.00 77.02 33 A 1 ATOM 254 O O . GLU A 0 33 . 1.105 -7.256 13.948 1.00 77.02 33 A 1 ATOM 255 C CG . GLU A 0 33 . -1.992 -9.088 16.324 1.00 77.02 33 A 1 ATOM 256 C CD . GLU A 0 33 . -3.498 -9.009 16.016 1.00 77.02 33 A 1 ATOM 257 O OE1 . GLU A 0 33 . -4.187 -9.990 16.381 1.00 77.02 33 A 1 ATOM 258 O OE2 . GLU A 0 33 . -3.971 -8.008 15.425 1.00 77.02 33 A 1 ATOM 259 N N . ARG A 0 34 . 2.097 -6.375 15.768 1.00 79.73 34 A 1 ATOM 260 C CA . ARG A 0 34 . 2.930 -5.375 15.083 1.00 79.73 34 A 1 ATOM 261 C C . ARG A 0 34 . 3.809 -5.973 13.986 1.00 79.73 34 A 1 ATOM 262 C CB . ARG A 0 34 . 3.788 -4.643 16.129 1.00 79.73 34 A 1 ATOM 263 O O . ARG A 0 34 . 3.772 -5.490 12.862 1.00 79.73 34 A 1 ATOM 264 C CG . ARG A 0 34 . 4.512 -3.429 15.532 1.00 79.73 34 A 1 ATOM 265 C CD . ARG A 0 34 . 5.483 -2.800 16.533 1.00 79.73 34 A 1 ATOM 266 N NE . ARG A 0 34 . 4.815 -2.277 17.747 1.00 79.73 34 A 1 ATOM 267 N NH1 . ARG A 0 34 . 6.445 -0.772 18.309 1.00 79.73 34 A 1 ATOM 268 N NH2 . ARG A 0 34 . 4.683 -0.995 19.641 1.00 79.73 34 A 1 ATOM 269 C CZ . ARG A 0 34 . 5.304 -1.354 18.556 1.00 79.73 34 A 1 ATOM 270 N N . ASP A 0 35 . 4.544 -7.040 14.294 1.00 84.44 35 A 1 ATOM 271 C CA . ASP A 0 35 . 5.535 -7.635 13.378 1.00 84.44 35 A 1 ATOM 272 C C . ASP A 0 35 . 4.903 -8.448 12.233 1.00 84.44 35 A 1 ATOM 273 C CB . ASP A 0 35 . 6.520 -8.497 14.184 1.00 84.44 35 A 1 ATOM 274 O O . ASP A 0 35 . 5.588 -8.910 11.316 1.00 84.44 35 A 1 ATOM 275 C CG . ASP A 0 35 . 7.339 -7.697 15.204 1.00 84.44 35 A 1 ATOM 276 O OD1 . ASP A 0 35 . 7.516 -6.475 14.997 1.00 84.44 35 A 1 ATOM 277 O OD2 . ASP A 0 35 . 7.762 -8.323 16.199 1.00 84.44 35 A 1 ATOM 278 N N . GLY A 0 36 . 3.580 -8.614 12.267 1.00 90.64 36 A 1 ATOM 279 C CA . GLY A 0 36 . 2.841 -9.450 11.338 1.00 90.64 36 A 1 ATOM 280 C C . GLY A 0 36 . 3.039 -10.945 11.582 1.00 90.64 36 A 1 ATOM 281 O O . GLY A 0 36 . 4.000 -11.414 12.191 1.00 90.64 36 A 1 ATOM 282 N N . ARG A 0 37 . 2.080 -11.737 11.110 1.00 92.12 37 A 1 ATOM 283 C CA . ARG A 0 37 . 2.089 -13.197 11.214 1.00 92.12 37 A 1 ATOM 284 C C . ARG A 0 37 . 1.911 -13.803 9.834 1.00 92.12 37 A 1 ATOM 285 C CB . ARG A 0 37 . 1.011 -13.650 12.207 1.00 92.12 37 A 1 ATOM 286 O O . ARG A 0 37 . 0.902 -13.562 9.172 1.00 92.12 37 A 1 ATOM 287 C CG . ARG A 0 37 . 1.305 -13.111 13.619 1.00 92.12 37 A 1 ATOM 288 C CD . ARG A 0 37 . 0.274 -13.641 14.608 1.00 92.12 37 A 1 ATOM 289 N NE . ARG A 0 37 . 0.545 -13.191 15.987 1.00 92.12 37 A 1 ATOM 290 N NH1 . ARG A 0 37 . -1.472 -13.744 16.907 1.00 92.12 37 A 1 ATOM 291 N NH2 . ARG A 0 37 . 0.112 -12.863 18.200 1.00 92.12 37 A 1 ATOM 292 C CZ . ARG A 0 37 . -0.258 -13.286 17.030 1.00 92.12 37 A 1 ATOM 293 N N . LEU A 0 38 . 2.900 -14.582 9.400 1.00 94.28 38 A 1 ATOM 294 C CA . LEU A 0 38 . 2.824 -15.329 8.147 1.00 94.28 38 A 1 ATOM 295 C C . LEU A 0 38 . 1.673 -16.340 8.230 1.00 94.28 38 A 1 ATOM 296 C CB . LEU A 0 38 . 4.176 -16.017 7.885 1.00 94.28 38 A 1 ATOM 297 O O . LEU A 0 38 . 1.644 -17.173 9.134 1.00 94.28 38 A 1 ATOM 298 C CG . LEU A 0 38 . 4.230 -16.814 6.567 1.00 94.28 38 A 1 ATOM 299 C CD1 . LEU A 0 38 . 4.181 -15.901 5.344 1.00 94.28 38 A 1 ATOM 300 C CD2 . LEU A 0 38 . 5.527 -17.620 6.498 1.00 94.28 38 A 1 ATOM 301 N N . VAL A 0 39 . 0.739 -16.268 7.285 1.00 94.82 39 A 1 ATOM 302 C CA . VAL A 0 39 . -0.398 -17.197 7.190 1.00 94.82 39 A 1 ATOM 303 C C . VAL A 0 39 . -0.051 -18.319 6.214 1.00 94.82 39 A 1 ATOM 304 C CB . VAL A 0 39 . -1.662 -16.450 6.739 1.00 94.82 39 A 1 ATOM 305 O O . VAL A 0 39 . -0.140 -19.500 6.542 1.00 94.82 39 A 1 ATOM 306 C CG1 . VAL A 0 39 . -2.910 -17.326 6.701 1.00 94.82 39 A 1 ATOM 307 C CG2 . VAL A 0 39 . -1.974 -15.249 7.648 1.00 94.82 39 A 1 ATOM 308 N N . PHE A 0 40 . 0.405 -17.948 5.020 1.00 95.27 40 A 1 ATOM 309 C CA . PHE A 0 40 . 0.918 -18.869 4.014 1.00 95.27 40 A 1 ATOM 310 C C . PHE A 0 40 . 1.883 -18.139 3.079 1.00 95.27 40 A 1 ATOM 311 C CB . PHE A 0 40 . -0.242 -19.524 3.246 1.00 95.27 40 A 1 ATOM 312 O O . PHE A 0 40 . 1.907 -16.912 3.003 1.00 95.27 40 A 1 ATOM 313 C CG . PHE A 0 40 . -1.141 -18.564 2.493 1.00 95.27 40 A 1 ATOM 314 C CD1 . PHE A 0 40 . -2.339 -18.113 3.076 1.00 95.27 40 A 1 ATOM 315 C CD2 . PHE A 0 40 . -0.794 -18.140 1.197 1.00 95.27 40 A 1 ATOM 316 C CE1 . PHE A 0 40 . -3.177 -17.226 2.379 1.00 95.27 40 A 1 ATOM 317 C CE2 . PHE A 0 40 . -1.638 -17.265 0.495 1.00 95.27 40 A 1 ATOM 318 C CZ . PHE A 0 40 . -2.825 -16.801 1.087 1.00 95.27 40 A 1 ATOM 319 N N . GLY A 0 41 . 2.707 -18.895 2.364 1.00 94.52 41 A 1 ATOM 320 C CA . GLY A 0 41 . 3.709 -18.344 1.464 1.00 94.52 41 A 1 ATOM 321 C C . GLY A 0 41 . 4.453 -19.438 0.709 1.00 94.52 41 A 1 ATOM 322 O O . GLY A 0 41 . 4.247 -20.625 0.958 1.00 94.52 41 A 1 ATOM 323 N N . GLY A 0 42 . 5.290 -19.015 -0.230 1.00 93.26 42 A 1 ATOM 324 C CA . GLY A 0 42 . 6.098 -19.856 -1.109 1.00 93.26 42 A 1 ATOM 325 C C . GLY A 0 42 . 7.118 -19.000 -1.862 1.00 93.26 42 A 1 ATOM 326 O O . GLY A 0 42 . 7.365 -17.856 -1.485 1.00 93.26 42 A 1 ATOM 327 N N . GLU A 0 43 . 7.699 -19.523 -2.940 1.00 94.35 43 A 1 ATOM 328 C CA . GLU A 0 43 . 8.730 -18.799 -3.704 1.00 94.35 43 A 1 ATOM 329 C C . GLU A 0 43 . 8.191 -17.585 -4.478 1.00 94.35 43 A 1 ATOM 330 C CB . GLU A 0 43 . 9.395 -19.745 -4.706 1.00 94.35 43 A 1 ATOM 331 O O . GLU A 0 43 . 8.908 -16.607 -4.696 1.00 94.35 43 A 1 ATOM 332 C CG . GLU A 0 43 . 10.090 -20.942 -4.045 1.00 94.35 43 A 1 ATOM 333 C CD . GLU A 0 43 . 11.018 -21.656 -5.039 1.00 94.35 43 A 1 ATOM 334 O OE1 . GLU A 0 43 . 12.055 -22.170 -4.572 1.00 94.35 43 A 1 ATOM 335 O OE2 . GLU A 0 43 . 10.716 -21.603 -6.254 1.00 94.35 43 A 1 ATOM 336 N N . SER A 0 44 . 6.925 -17.640 -4.899 1.00 95.83 44 A 1 ATOM 337 C CA . SER A 0 44 . 6.300 -16.630 -5.759 1.00 95.83 44 A 1 ATOM 338 C C . SER A 0 44 . 5.236 -15.782 -5.073 1.00 95.83 44 A 1 ATOM 339 C CB . SER A 0 44 . 5.735 -17.295 -7.014 1.00 95.83 44 A 1 ATOM 340 O O . SER A 0 44 . 4.695 -14.868 -5.698 1.00 95.83 44 A 1 ATOM 341 O OG . SER A 0 44 . 4.729 -18.217 -6.643 1.00 95.83 44 A 1 ATOM 342 N N . HIS A 0 45 . 4.937 -16.058 -3.804 1.00 96.37 45 A 1 ATOM 343 C CA . HIS A 0 45 . 3.903 -15.345 -3.073 1.00 96.37 45 A 1 ATOM 344 C C . HIS A 0 45 . 4.073 -15.395 -1.553 1.00 96.37 45 A 1 ATOM 345 C CB . HIS A 0 45 . 2.532 -15.910 -3.471 1.00 96.37 45 A 1 ATOM 346 O O . HIS A 0 45 . 4.678 -16.318 -1.001 1.00 96.37 45 A 1 ATOM 347 C CG . HIS A 0 45 . 2.328 -17.381 -3.161 1.00 96.37 45 A 1 ATOM 348 C CD2 . HIS A 0 45 . 1.646 -18.300 -3.911 1.00 96.37 45 A 1 ATOM 349 N ND1 . HIS A 0 45 . 2.788 -18.053 -2.055 1.00 96.37 45 A 1 ATOM 350 C CE1 . HIS A 0 45 . 2.386 -19.330 -2.124 1.00 96.37 45 A 1 ATOM 351 N NE2 . HIS A 0 45 . 1.674 -19.525 -3.239 1.00 96.37 45 A 1 ATOM 352 N N . GLU A 0 46 . 3.440 -14.462 -0.856 1.00 96.42 46 A 1 ATOM 353 C CA . GLU A 0 46 . 3.415 -14.408 0.604 1.00 96.42 46 A 1 ATOM 354 C C . GLU A 0 46 . 2.143 -13.718 1.082 1.00 96.42 46 A 1 ATOM 355 C CB . GLU A 0 46 . 4.659 -13.649 1.073 1.00 96.42 46 A 1 ATOM 356 O O . GLU A 0 46 . 1.744 -12.699 0.519 1.00 96.42 46 A 1 ATOM 357 C CG . GLU A 0 46 . 4.996 -13.801 2.556 1.00 96.42 46 A 1 ATOM 358 C CD . GLU A 0 46 . 6.287 -13.021 2.852 1.00 96.42 46 A 1 ATOM 359 O OE1 . GLU A 0 46 . 6.203 -11.771 2.941 1.00 96.42 46 A 1 ATOM 360 O OE2 . GLU A 0 46 . 7.383 -13.644 2.886 1.00 96.42 46 A 1 ATOM 361 N N . TYR A 0 47 . 1.520 -14.254 2.128 1.00 96.48 47 A 1 ATOM 362 C CA . TYR A 0 47 . 0.407 -13.617 2.814 1.00 96.48 47 A 1 ATOM 363 C C . TYR A 0 47 . 0.721 -13.458 4.300 1.00 96.48 47 A 1 ATOM 364 C CB . TYR A 0 47 . -0.886 -14.392 2.577 1.00 96.48 47 A 1 ATOM 365 O O . TYR A 0 47 . 0.890 -14.445 5.024 1.00 96.48 47 A 1 ATOM 366 C CG . TYR A 0 47 . -2.115 -13.666 3.092 1.00 96.48 47 A 1 ATOM 367 C CD1 . TYR A 0 47 . -2.459 -13.723 4.453 1.00 96.48 47 A 1 ATOM 368 C CD2 . TYR A 0 47 . -2.892 -12.890 2.216 1.00 96.48 47 A 1 ATOM 369 C CE1 . TYR A 0 47 . -3.636 -13.120 4.926 1.00 96.48 47 A 1 ATOM 370 C CE2 . TYR A 0 47 . -4.054 -12.249 2.686 1.00 96.48 47 A 1 ATOM 371 O OH . TYR A 0 47 . -5.615 -11.858 4.453 1.00 96.48 47 A 1 ATOM 372 C CZ . TYR A 0 47 . -4.453 -12.407 4.028 1.00 96.48 47 A 1 ATOM 373 N N . ILE A 0 48 . 0.770 -12.210 4.763 1.00 94.98 48 A 1 ATOM 374 C CA . ILE A 0 48 . 1.038 -11.850 6.159 1.00 94.98 48 A 1 ATOM 375 C C . ILE A 0 48 . -0.144 -11.059 6.710 1.00 94.98 48 A 1 ATOM 376 C CB . ILE A 0 48 . 2.369 -11.076 6.307 1.00 94.98 48 A 1 ATOM 377 O O . ILE A 0 48 . -0.639 -10.136 6.072 1.00 94.98 48 A 1 ATOM 378 C CG1 . ILE A 0 48 . 3.532 -11.908 5.718 1.00 94.98 48 A 1 ATOM 379 C CG2 . ILE A 0 48 . 2.620 -10.720 7.785 1.00 94.98 48 A 1 ATOM 380 C CD1 . ILE A 0 48 . 4.937 -11.427 6.091 1.00 94.98 48 A 1 ATOM 381 N N . GLN A 0 49 . -0.582 -11.397 7.916 1.00 93.11 49 A 1 ATOM 382 C CA . GLN A 0 49 . -1.579 -10.633 8.656 1.00 93.11 49 A 1 ATOM 383 C C . GLN A 0 49 . -0.872 -9.728 9.671 1.00 93.11 49 A 1 ATOM 384 C CB . GLN A 0 49 . -2.540 -11.636 9.301 1.00 93.11 49 A 1 ATOM 385 O O . GLN A 0 49 . -0.220 -10.238 10.579 1.00 93.11 49 A 1 ATOM 386 C CG . GLN A 0 49 . -3.714 -10.974 10.034 1.00 93.11 49 A 1 ATOM 387 C CD . GLN A 0 49 . -4.700 -12.034 10.523 1.00 93.11 49 A 1 ATOM 388 N NE2 . GLN A 0 49 . -5.971 -11.908 10.197 1.00 93.11 49 A 1 ATOM 389 O OE1 . GLN A 0 49 . -4.336 -13.016 11.159 1.00 93.11 49 A 1 ATOM 390 N N . TYR A 0 50 . -0.991 -8.413 9.509 1.00 91.43 50 A 1 ATOM 391 C CA . TYR A 0 50 . -0.517 -7.394 10.449 1.00 91.43 50 A 1 ATOM 392 C C . TYR A 0 50 . -1.682 -6.861 11.290 1.00 91.43 50 A 1 ATOM 393 C CB . TYR A 0 50 . 0.164 -6.248 9.674 1.00 91.43 50 A 1 ATOM 394 O O . TYR A 0 50 . -2.852 -7.183 11.047 1.00 91.43 50 A 1 ATOM 395 C CG . TYR A 0 50 . 1.421 -6.648 8.931 1.00 91.43 50 A 1 ATOM 396 C CD1 . TYR A 0 50 . 2.658 -6.590 9.598 1.00 91.43 50 A 1 ATOM 397 C CD2 . TYR A 0 50 . 1.364 -7.056 7.584 1.00 91.43 50 A 1 ATOM 398 C CE1 . TYR A 0 50 . 3.838 -6.965 8.936 1.00 91.43 50 A 1 ATOM 399 C CE2 . TYR A 0 50 . 2.548 -7.415 6.909 1.00 91.43 50 A 1 ATOM 400 O OH . TYR A 0 50 . 4.926 -7.766 6.968 1.00 91.43 50 A 1 ATOM 401 C CZ . TYR A 0 50 . 3.784 -7.381 7.591 1.00 91.43 50 A 1 ATOM 402 N N . TYR A 0 51 . -1.368 -5.993 12.252 1.00 87.85 51 A 1 ATOM 403 C CA . TYR A 0 51 . -2.383 -5.134 12.845 1.00 87.85 51 A 1 ATOM 404 C C . TYR A 0 51 . -3.032 -4.249 11.765 1.00 87.85 51 A 1 ATOM 405 C CB . TYR A 0 51 . -1.782 -4.282 13.963 1.00 87.85 51 A 1 ATOM 406 O O . TYR A 0 51 . -2.340 -3.596 10.983 1.00 87.85 51 A 1 ATOM 407 C CG . TYR A 0 51 . -2.842 -3.455 14.658 1.00 87.85 51 A 1 ATOM 408 C CD1 . TYR A 0 51 . -3.108 -2.137 14.236 1.00 87.85 51 A 1 ATOM 409 C CD2 . TYR A 0 51 . -3.605 -4.031 15.691 1.00 87.85 51 A 1 ATOM 410 C CE1 . TYR A 0 51 . -4.117 -1.388 14.872 1.00 87.85 51 A 1 ATOM 411 C CE2 . TYR A 0 51 . -4.601 -3.271 16.334 1.00 87.85 51 A 1 ATOM 412 O OH . TYR A 0 51 . -5.790 -1.204 16.572 1.00 87.85 51 A 1 ATOM 413 C CZ . TYR A 0 51 . -4.851 -1.945 15.933 1.00 87.85 51 A 1 ATOM 414 N N . TYR A 0 52 . -4.366 -4.218 11.747 1.00 91.09 52 A 1 ATOM 415 C CA . TYR A 0 52 . -5.235 -3.486 10.811 1.00 91.09 52 A 1 ATOM 416 C C . TYR A 0 52 . -5.170 -3.902 9.330 1.00 91.09 52 A 1 ATOM 417 C CB . TYR A 0 52 . -5.035 -1.976 10.978 1.00 91.09 52 A 1 ATOM 418 O O . TYR A 0 52 . -6.223 -3.994 8.705 1.00 91.09 52 A 1 ATOM 419 C CG . TYR A 0 52 . -6.092 -1.156 10.271 1.00 91.09 52 A 1 ATOM 420 C CD1 . TYR A 0 52 . -5.864 -0.686 8.965 1.00 91.09 52 A 1 ATOM 421 C CD2 . TYR A 0 52 . -7.322 -0.902 10.904 1.00 91.09 52 A 1 ATOM 422 C CE1 . TYR A 0 52 . -6.840 0.086 8.311 1.00 91.09 52 A 1 ATOM 423 C CE2 . TYR A 0 52 . -8.323 -0.172 10.234 1.00 91.09 52 A 1 ATOM 424 O OH . TYR A 0 52 . -8.978 1.126 8.306 1.00 91.09 52 A 1 ATOM 425 C CZ . TYR A 0 52 . -8.072 0.342 8.943 1.00 91.09 52 A 1 ATOM 426 N N . TYR A 0 53 . -3.998 -4.201 8.767 1.00 94.25 53 A 1 ATOM 427 C CA . TYR A 0 53 . -3.852 -4.654 7.379 1.00 94.25 53 A 1 ATOM 428 C C . TYR A 0 53 . -3.455 -6.124 7.277 1.00 94.25 53 A 1 ATOM 429 C CB . TYR A 0 53 . -2.848 -3.783 6.613 1.00 94.25 53 A 1 ATOM 430 O O . TYR A 0 53 . -2.747 -6.676 8.114 1.00 94.25 53 A 1 ATOM 431 C CG . TYR A 0 53 . -3.359 -2.399 6.282 1.00 94.25 53 A 1 ATOM 432 C CD1 . TYR A 0 53 . -4.365 -2.235 5.311 1.00 94.25 53 A 1 ATOM 433 C CD2 . TYR A 0 53 . -2.818 -1.274 6.929 1.00 94.25 53 A 1 ATOM 434 C CE1 . TYR A 0 53 . -4.839 -0.948 4.997 1.00 94.25 53 A 1 ATOM 435 C CE2 . TYR A 0 53 . -3.288 0.015 6.617 1.00 94.25 53 A 1 ATOM 436 O OH . TYR A 0 53 . -4.716 1.425 5.315 1.00 94.25 53 A 1 ATOM 437 C CZ . TYR A 0 53 . -4.296 0.179 5.644 1.00 94.25 53 A 1 ATOM 438 N N . SER A 0 54 . -3.855 -6.758 6.188 1.00 94.47 54 A 1 ATOM 439 C CA . SER A 0 54 . -3.240 -7.983 5.693 1.00 94.47 54 A 1 ATOM 440 C C . SER A 0 54 . -2.539 -7.673 4.382 1.00 94.47 54 A 1 ATOM 441 C CB . SER A 0 54 . -4.276 -9.088 5.542 1.00 94.47 54 A 1 ATOM 442 O O . SER A 0 54 . -3.017 -6.850 3.607 1.00 94.47 54 A 1 ATOM 443 O OG . SER A 0 54 . -5.244 -8.736 4.581 1.00 94.47 54 A 1 ATOM 444 N N . ARG A 0 55 . -1.392 -8.300 4.147 1.00 95.77 55 A 1 ATOM 445 C CA . ARG A 0 55 . -0.572 -8.092 2.961 1.00 95.77 55 A 1 ATOM 446 C C . ARG A 0 55 . -0.510 -9.360 2.138 1.00 95.77 55 A 1 ATOM 447 C CB . ARG A 0 55 . 0.830 -7.652 3.372 1.00 95.77 55 A 1 ATOM 448 O O . ARG A 0 55 . -0.092 -10.393 2.653 1.00 95.77 55 A 1 ATOM 449 C CG . ARG A 0 55 . 1.662 -7.282 2.136 1.00 95.77 55 A 1 ATOM 450 C CD . ARG A 0 55 . 3.090 -6.970 2.555 1.00 95.77 55 A 1 ATOM 451 N NE . ARG A 0 55 . 3.868 -8.167 2.941 1.00 95.77 55 A 1 ATOM 452 N NH1 . ARG A 0 55 . 5.477 -6.950 3.981 1.00 95.77 55 A 1 ATOM 453 N NH2 . ARG A 0 55 . 5.779 -9.139 3.784 1.00 95.77 55 A 1 ATOM 454 C CZ . ARG A 0 55 . 5.025 -8.099 3.574 1.00 95.77 55 A 1 ATOM 455 N N . MET A 0 56 . -0.801 -9.245 0.850 1.00 96.33 56 A 1 ATOM 456 C CA . MET A 0 56 . -0.523 -10.263 -0.153 1.00 96.33 56 A 1 ATOM 457 C C . MET A 0 56 . 0.560 -9.760 -1.110 1.00 96.33 56 A 1 ATOM 458 C CB . MET A 0 56 . -1.823 -10.615 -0.881 1.00 96.33 56 A 1 ATOM 459 O O . MET A 0 56 . 0.393 -8.728 -1.747 1.00 96.33 56 A 1 ATOM 460 C CG . MET A 0 56 . -1.617 -11.815 -1.809 1.00 96.33 56 A 1 ATOM 461 S SD . MET A 0 56 . -3.132 -12.436 -2.583 1.00 96.33 56 A 1 ATOM 462 C CE . MET A 0 56 . -3.923 -13.236 -1.168 1.00 96.33 56 A 1 ATOM 463 N N . ILE A 0 57 . 1.660 -10.496 -1.232 1.00 97.14 57 A 1 ATOM 464 C CA . ILE A 0 57 . 2.695 -10.263 -2.245 1.00 97.14 57 A 1 ATOM 465 C C . ILE A 0 57 . 2.627 -11.389 -3.266 1.00 97.14 57 A 1 ATOM 466 C CB . ILE A 0 57 . 4.101 -10.141 -1.620 1.00 97.14 57 A 1 ATOM 467 O O . ILE A 0 57 . 2.542 -12.556 -2.882 1.00 97.14 57 A 1 ATOM 468 C CG1 . ILE A 0 57 . 4.102 -9.000 -0.582 1.00 97.14 57 A 1 ATOM 469 C CG2 . ILE A 0 57 . 5.134 -9.897 -2.735 1.00 97.14 57 A 1 ATOM 470 C CD1 . ILE A 0 57 . 5.474 -8.612 -0.016 1.00 97.14 57 A 1 ATOM 471 N N . ARG A 0 58 . 2.680 -11.053 -4.557 1.00 97.07 58 A 1 ATOM 472 C CA . ARG A 0 58 . 2.722 -12.014 -5.668 1.00 97.07 58 A 1 ATOM 473 C C . ARG A 0 58 . 3.689 -11.547 -6.749 1.00 97.07 58 A 1 ATOM 474 C CB . ARG A 0 58 . 1.318 -12.195 -6.259 1.00 97.07 58 A 1 ATOM 475 O O . ARG A 0 58 . 3.689 -10.376 -7.120 1.00 97.07 58 A 1 ATOM 476 C CG . ARG A 0 58 . 0.337 -12.857 -5.280 1.00 97.07 58 A 1 ATOM 477 C CD . ARG A 0 58 . -1.065 -12.969 -5.880 1.00 97.07 58 A 1 ATOM 478 N NE . ARG A 0 58 . -1.727 -11.655 -6.023 1.00 97.07 58 A 1 ATOM 479 N NH1 . ARG A 0 58 . -3.697 -12.462 -6.881 1.00 97.07 58 A 1 ATOM 480 N NH2 . ARG A 0 58 . -3.536 -10.315 -6.468 1.00 97.07 58 A 1 ATOM 481 C CZ . ARG A 0 58 . -2.961 -11.475 -6.463 1.00 97.07 58 A 1 ATOM 482 N N . LEU A 0 59 . 4.487 -12.470 -7.272 1.00 96.76 59 A 1 ATOM 483 C CA . LEU A 0 59 . 5.391 -12.235 -8.400 1.00 96.76 59 A 1 ATOM 484 C C . LEU A 0 59 . 4.688 -12.410 -9.745 1.00 96.76 59 A 1 ATOM 485 C CB . LEU A 0 59 . 6.576 -13.207 -8.324 1.00 96.76 59 A 1 ATOM 486 O O . LEU A 0 59 . 3.666 -13.092 -9.830 1.00 96.76 59 A 1 ATOM 487 C CG . LEU A 0 59 . 7.405 -13.112 -7.041 1.00 96.76 59 A 1 ATOM 488 C CD1 . LEU A 0 59 . 8.616 -14.030 -7.205 1.00 96.76 59 A 1 ATOM 489 C CD2 . LEU A 0 59 . 7.850 -11.679 -6.769 1.00 96.76 59 A 1 ATOM 490 N N . ASN A 0 60 . 5.304 -11.879 -10.804 1.00 96.26 60 A 1 ATOM 491 C CA . ASN A 0 60 . 4.894 -12.073 -12.200 1.00 96.26 60 A 1 ATOM 492 C C . ASN A 0 60 . 3.424 -11.699 -12.455 1.00 96.26 60 A 1 ATOM 493 C CB . ASN A 0 60 . 5.240 -13.505 -12.650 1.00 96.26 60 A 1 ATOM 494 O O . ASN A 0 60 . 2.725 -12.368 -13.215 1.00 96.26 60 A 1 ATOM 495 C CG . ASN A 0 60 . 6.680 -13.894 -12.394 1.00 96.26 60 A 1 ATOM 496 N ND2 . ASN A 0 60 . 6.923 -15.126 -12.013 1.00 96.26 60 A 1 ATOM 497 O OD1 . ASN A 0 60 . 7.608 -13.115 -12.519 1.00 96.26 60 A 1 ATOM 498 N N . GLN A 0 61 . 2.944 -10.662 -11.775 1.00 96.60 61 A 1 ATOM 499 C CA . GLN A 0 61 . 1.599 -10.139 -11.946 1.00 96.60 61 A 1 ATOM 500 C C . GLN A 0 61 . 1.574 -9.121 -13.092 1.00 96.60 61 A 1 ATOM 501 C CB . GLN A 0 61 . 1.099 -9.528 -10.628 1.00 96.60 61 A 1 ATOM 502 O O . GLN A 0 61 . 2.570 -8.429 -13.318 1.00 96.60 61 A 1 ATOM 503 C CG . GLN A 0 61 . 1.038 -10.551 -9.483 1.00 96.60 61 A 1 ATOM 504 C CD . GLN A 0 61 . 0.217 -11.787 -9.828 1.00 96.60 61 A 1 ATOM 505 N NE2 . GLN A 0 61 . 0.823 -12.943 -9.971 1.00 96.60 61 A 1 ATOM 506 O OE1 . GLN A 0 61 . -0.990 -11.738 -9.979 1.00 96.60 61 A 1 ATOM 507 N N . PRO A 0 62 . 0.455 -9.010 -13.827 1.00 95.52 62 A 1 ATOM 508 C CA . PRO A 0 62 . 0.281 -7.926 -14.781 1.00 95.52 62 A 1 ATOM 509 C C . PRO A 0 62 . 0.250 -6.576 -14.055 1.00 95.52 62 A 1 ATOM 510 C CB . PRO A 0 62 . -1.037 -8.229 -15.499 1.00 95.52 62 A 1 ATOM 511 O O . PRO A 0 62 . -0.176 -6.489 -12.902 1.00 95.52 62 A 1 ATOM 512 C CG . PRO A 0 62 . -1.842 -8.987 -14.442 1.00 95.52 62 A 1 ATOM 513 C CD . PRO A 0 62 . -0.775 -9.783 -13.694 1.00 95.52 62 A 1 ATOM 514 N N . SER A 0 63 . 0.656 -5.515 -14.757 1.00 93.31 63 A 1 ATOM 515 C CA . SER A 0 63 . 0.512 -4.152 -14.241 1.00 93.31 63 A 1 ATOM 516 C C . SER A 0 63 . -0.962 -3.868 -13.942 1.00 93.31 63 A 1 ATOM 517 C CB . SER A 0 63 . 1.075 -3.129 -15.232 1.00 93.31 63 A 1 ATOM 518 O O . SER A 0 63 . -1.815 -4.164 -14.790 1.00 93.31 63 A 1 ATOM 519 O OG . SER A 0 63 . 0.978 -1.807 -14.738 1.00 93.31 63 A 1 ATOM 520 N N . PRO A 0 64 . -1.290 -3.331 -12.753 1.00 91.32 64 A 1 ATOM 521 C CA . PRO A 0 64 . -2.662 -3.006 -12.422 1.00 91.32 64 A 1 ATOM 522 C C . PRO A 0 64 . -3.159 -1.929 -13.383 1.00 91.32 64 A 1 ATOM 523 C CB . PRO A 0 64 . -2.645 -2.554 -10.963 1.00 91.32 64 A 1 ATOM 524 O O . PRO A 0 64 . -2.549 -0.872 -13.555 1.00 91.32 64 A 1 ATOM 525 C CG . PRO A 0 64 . -1.230 -2.005 -10.777 1.00 91.32 64 A 1 ATOM 526 C CD . PRO A 0 64 . -0.396 -2.904 -11.686 1.00 91.32 64 A 1 ATOM 527 N N . PHE A 0 65 . -4.279 -2.216 -14.034 1.00 83.88 65 A 1 ATOM 528 C CA . PHE A 0 65 . -4.880 -1.289 -14.973 1.00 83.88 65 A 1 ATOM 529 C C . PHE A 0 65 . -5.446 -0.079 -14.224 1.00 83.88 65 A 1 ATOM 530 C CB . PHE A 0 65 . -5.942 -2.029 -15.782 1.00 83.88 65 A 1 ATOM 531 O O . PHE A 0 65 . -6.306 -0.223 -13.355 1.00 83.88 65 A 1 ATOM 532 C CG . PHE A 0 65 . -6.633 -1.149 -16.795 1.00 83.88 65 A 1 ATOM 533 C CD1 . PHE A 0 65 . -7.942 -0.704 -16.551 1.00 83.88 65 A 1 ATOM 534 C CD2 . PHE A 0 65 . -5.967 -0.777 -17.977 1.00 83.88 65 A 1 ATOM 535 C CE1 . PHE A 0 65 . -8.597 0.077 -17.512 1.00 83.88 65 A 1 ATOM 536 C CE2 . PHE A 0 65 . -6.614 0.037 -18.922 1.00 83.88 65 A 1 ATOM 537 C CZ . PHE A 0 65 . -7.933 0.458 -18.691 1.00 83.88 65 A 1 ATOM 538 N N . VAL A 0 66 . -4.975 1.115 -14.583 1.00 83.78 66 A 1 ATOM 539 C CA . VAL A 0 66 . -5.500 2.382 -14.074 1.00 83.78 66 A 1 ATOM 540 C C . VAL A 0 66 . -6.141 3.114 -15.240 1.00 83.78 66 A 1 ATOM 541 C CB . VAL A 0 66 . -4.412 3.235 -13.395 1.00 83.78 66 A 1 ATOM 542 O O . VAL A 0 66 . -5.438 3.579 -16.138 1.00 83.78 66 A 1 ATOM 543 C CG1 . VAL A 0 66 . -5.027 4.502 -12.789 1.00 83.78 66 A 1 ATOM 544 C CG2 . VAL A 0 66 . -3.704 2.467 -12.274 1.00 83.78 66 A 1 ATOM 545 N N . ASN A 0 67 . -7.472 3.197 -15.225 1.00 80.27 67 A 1 ATOM 546 C CA . ASN A 0 67 . -8.179 4.142 -16.077 1.00 80.27 67 A 1 ATOM 547 C C . ASN A 0 67 . -7.796 5.553 -15.644 1.00 80.27 67 A 1 ATOM 548 C CB . ASN A 0 67 . -9.701 3.945 -15.968 1.00 80.27 67 A 1 ATOM 549 O O . ASN A 0 67 . -7.836 5.853 -14.451 1.00 80.27 67 A 1 ATOM 550 C CG . ASN A 0 67 . -10.257 2.977 -16.987 1.00 80.27 67 A 1 ATOM 551 N ND2 . ASN A 0 67 . -11.374 2.352 -16.696 1.00 80.27 67 A 1 ATOM 552 O OD1 . ASN A 0 67 . -9.738 2.792 -18.071 1.00 80.27 67 A 1 ATOM 553 N N . GLY A 0 68 . -7.433 6.379 -16.618 1.00 81.75 68 A 1 ATOM 554 C CA . GLY A 0 68 . -7.382 7.809 -16.405 1.00 81.75 68 A 1 ATOM 555 C C . GLY A 0 68 . -6.246 8.561 -17.057 1.00 81.75 68 A 1 ATOM 556 O O . GLY A 0 68 . -5.354 7.995 -17.695 1.00 81.75 68 A 1 ATOM 557 N N . THR A 0 69 . -6.312 9.876 -16.892 1.00 91.05 69 A 1 ATOM 558 C CA . THR A 0 69 . -5.301 10.812 -17.373 1.00 91.05 69 A 1 ATOM 559 C C . THR A 0 69 . -4.308 11.110 -16.264 1.00 91.05 69 A 1 ATOM 560 C CB . THR A 0 69 . -5.925 12.107 -17.900 1.00 91.05 69 A 1 ATOM 561 O O . THR A 0 69 . -4.616 11.783 -15.284 1.00 91.05 69 A 1 ATOM 562 C CG2 . THR A 0 69 . -4.886 12.991 -18.592 1.00 91.05 69 A 1 ATOM 563 O OG1 . THR A 0 69 . -6.906 11.793 -18.860 1.00 91.05 69 A 1 ATOM 564 N N . PHE A 0 70 . -3.075 10.661 -16.463 1.00 95.27 70 A 1 ATOM 565 C CA . PHE A 0 70 . -1.970 11.008 -15.584 1.00 95.27 70 A 1 ATOM 566 C C . PHE A 0 70 . -1.446 12.411 -15.899 1.00 95.27 70 A 1 ATOM 567 C CB . PHE A 0 70 . -0.876 9.947 -15.699 1.00 95.27 70 A 1 ATOM 568 O O . PHE A 0 70 . -1.187 12.743 -17.057 1.00 95.27 70 A 1 ATOM 569 C CG . PHE A 0 70 . -1.207 8.669 -14.956 1.00 95.27 70 A 1 ATOM 570 C CD1 . PHE A 0 70 . -0.782 8.498 -13.625 1.00 95.27 70 A 1 ATOM 571 C CD2 . PHE A 0 70 . -1.997 7.676 -15.568 1.00 95.27 70 A 1 ATOM 572 C CE1 . PHE A 0 70 . -1.132 7.338 -12.915 1.00 95.27 70 A 1 ATOM 573 C CE2 . PHE A 0 70 . -2.351 6.516 -14.858 1.00 95.27 70 A 1 ATOM 574 C CZ . PHE A 0 70 . -1.912 6.345 -13.533 1.00 95.27 70 A 1 ATOM 575 N N . GLN A 0 71 . -1.235 13.210 -14.858 1.00 95.95 71 A 1 ATOM 576 C CA . GLN A 0 71 . -0.573 14.511 -14.934 1.00 95.95 71 A 1 ATOM 577 C C . GLN A 0 71 . 0.760 14.450 -14.194 1.00 95.95 71 A 1 ATOM 578 C CB . GLN A 0 71 . -1.477 15.609 -14.362 1.00 95.95 71 A 1 ATOM 579 O O . GLN A 0 71 . 0.895 13.723 -13.210 1.00 95.95 71 A 1 ATOM 580 C CG . GLN A 0 71 . -2.799 15.723 -15.138 1.00 95.95 71 A 1 ATOM 581 C CD . GLN A 0 71 . -3.695 16.836 -14.611 1.00 95.95 71 A 1 ATOM 582 N NE2 . GLN A 0 71 . -4.996 16.701 -14.738 1.00 95.95 71 A 1 ATOM 583 O OE1 . GLN A 0 71 . -3.258 17.852 -14.099 1.00 95.95 71 A 1 ATOM 584 N N . LYS A 0 72 . 1.758 15.205 -14.660 1.00 97.18 72 A 1 ATOM 585 C CA . LYS A 0 72 . 3.036 15.316 -13.952 1.00 97.18 72 A 1 ATOM 586 C C . LYS A 0 72 . 2.832 16.099 -12.653 1.00 97.18 72 A 1 ATOM 587 C CB . LYS A 0 72 . 4.096 15.947 -14.866 1.00 97.18 72 A 1 ATOM 588 O O . LYS A 0 72 . 2.303 17.207 -12.685 1.00 97.18 72 A 1 ATOM 589 C CG . LYS A 0 72 . 5.468 15.964 -14.178 1.00 97.18 72 A 1 ATOM 590 C CD . LYS A 0 72 . 6.581 16.408 -15.132 1.00 97.18 72 A 1 ATOM 591 C CE . LYS A 0 72 . 7.906 16.367 -14.361 1.00 97.18 72 A 1 ATOM 592 N NZ . LYS A 0 72 . 9.086 16.519 -15.248 1.00 97.18 72 A 1 ATOM 593 N N . LEU A 0 73 . 3.277 15.529 -11.541 1.00 96.15 73 A 1 ATOM 594 C CA . LEU A 0 73 . 3.311 16.175 -10.232 1.00 96.15 73 A 1 ATOM 595 C C . LEU A 0 73 . 4.702 16.791 -10.028 1.00 96.15 73 A 1 ATOM 596 C CB . LEU A 0 73 . 2.887 15.127 -9.188 1.00 96.15 73 A 1 ATOM 597 O O . LEU A 0 73 . 5.707 16.176 -10.387 1.00 96.15 73 A 1 ATOM 598 C CG . LEU A 0 73 . 2.711 15.648 -7.749 1.00 96.15 73 A 1 ATOM 599 C CD1 . LEU A 0 73 . 1.699 14.772 -7.011 1.00 96.15 73 A 1 ATOM 600 C CD2 . LEU A 0 73 . 4.008 15.583 -6.959 1.00 96.15 73 A 1 ATOM 601 N N . VAL A 0 74 . 4.743 18.024 -9.521 1.00 95.50 74 A 1 ATOM 602 C CA . VAL A 0 74 . 5.975 18.777 -9.236 1.00 95.50 74 A 1 ATOM 603 C C . VAL A 0 74 . 5.847 19.388 -7.843 1.00 95.50 74 A 1 ATOM 604 C CB . VAL A 0 74 . 6.226 19.882 -10.286 1.00 95.50 74 A 1 ATOM 605 O O . VAL A 0 74 . 4.891 20.125 -7.597 1.00 95.50 74 A 1 ATOM 606 C CG1 . VAL A 0 74 . 7.515 20.661 -9.992 1.00 95.50 74 A 1 ATOM 607 C CG2 . VAL A 0 74 . 6.344 19.315 -11.710 1.00 95.50 74 A 1 ATOM 608 N N . GLY A 0 75 . 6.804 19.102 -6.963 1.00 95.06 75 A 1 ATOM 609 C CA . GLY A 0 75 . 6.773 19.471 -5.550 1.00 95.06 75 A 1 ATOM 610 C C . GLY A 0 75 . 5.667 18.759 -4.771 1.00 95.06 75 A 1 ATOM 611 O O . GLY A 0 75 . 5.371 17.588 -5.009 1.00 95.06 75 A 1 ATOM 612 N N . ASP A 0 76 . 5.042 19.487 -3.847 1.00 95.46 76 A 1 ATOM 613 C CA . ASP A 0 76 . 4.022 18.948 -2.949 1.00 95.46 76 A 1 ATOM 614 C C . ASP A 0 76 . 2.605 19.163 -3.499 1.00 95.46 76 A 1 ATOM 615 C CB . ASP A 0 76 . 4.156 19.572 -1.551 1.00 95.46 76 A 1 ATOM 616 O O . ASP A 0 76 . 2.245 20.245 -3.974 1.00 95.46 76 A 1 ATOM 617 C CG . ASP A 0 76 . 5.485 19.280 -0.843 1.00 95.46 76 A 1 ATOM 618 O OD1 . ASP A 0 76 . 6.215 18.367 -1.281 1.00 95.46 76 A 1 ATOM 619 O OD2 . ASP A 0 76 . 5.745 19.969 0.168 1.00 95.46 76 A 1 ATOM 620 N N . HIS A 0 77 . 1.756 18.146 -3.367 1.00 96.32 77 A 1 ATOM 621 C CA . HIS A 0 77 . 0.343 18.203 -3.720 1.00 96.32 77 A 1 ATOM 622 C C . HIS A 0 77 . -0.533 17.737 -2.557 1.00 96.32 77 A 1 ATOM 623 C CB . HIS A 0 77 . 0.091 17.370 -4.979 1.00 96.32 77 A 1 ATOM 624 O O . HIS A 0 77 . -0.443 16.594 -2.111 1.00 96.32 77 A 1 ATOM 625 C CG . HIS A 0 77 . -1.307 17.547 -5.509 1.00 96.32 77 A 1 ATOM 626 C CD2 . HIS A 0 77 . -2.309 16.616 -5.522 1.00 96.32 77 A 1 ATOM 627 N ND1 . HIS A 0 77 . -1.819 18.697 -6.061 1.00 96.32 77 A 1 ATOM 628 C CE1 . HIS A 0 77 . -3.101 18.465 -6.388 1.00 96.32 77 A 1 ATOM 629 N NE2 . HIS A 0 77 . -3.444 17.205 -6.086 1.00 96.32 77 A 1 ATOM 630 N N . GLY A 0 78 . -1.414 18.620 -2.088 1.00 96.02 78 A 1 ATOM 631 C CA . GLY A 0 78 . -2.452 18.283 -1.120 1.00 96.02 78 A 1 ATOM 632 C C . GLY A 0 78 . -3.733 17.824 -1.815 1.00 96.02 78 A 1 ATOM 633 O O . GLY A 0 78 . -4.225 18.499 -2.718 1.00 96.02 78 A 1 ATOM 634 N N . TRP A 0 79 . -4.306 16.718 -1.353 1.00 95.24 79 A 1 ATOM 635 C CA . TRP A 0 79 . -5.583 16.178 -1.807 1.00 95.24 79 A 1 ATOM 636 C C . TRP A 0 79 . -6.497 15.890 -0.613 1.00 95.24 79 A 1 ATOM 637 C CB . TRP A 0 79 . -5.336 14.928 -2.654 1.00 95.24 79 A 1 ATOM 638 O O . TRP A 0 79 . -6.064 15.367 0.414 1.00 95.24 79 A 1 ATOM 639 C CG . TRP A 0 79 . -6.553 14.131 -3.001 1.00 95.24 79 A 1 ATOM 640 C CD1 . TRP A 0 79 . -7.635 14.581 -3.677 1.00 95.24 79 A 1 ATOM 641 C CD2 . TRP A 0 79 . -6.843 12.738 -2.671 1.00 95.24 79 A 1 ATOM 642 C CE2 . TRP A 0 79 . -8.136 12.412 -3.173 1.00 95.24 79 A 1 ATOM 643 C CE3 . TRP A 0 79 . -6.140 11.717 -2.001 1.00 95.24 79 A 1 ATOM 644 N NE1 . TRP A 0 79 . -8.578 13.574 -3.766 1.00 95.24 79 A 1 ATOM 645 C CH2 . TRP A 0 79 . -7.991 10.162 -2.303 1.00 95.24 79 A 1 ATOM 646 C CZ2 . TRP A 0 79 . -8.710 11.145 -3.003 1.00 95.24 79 A 1 ATOM 647 C CZ3 . TRP A 0 79 . -6.708 10.445 -1.810 1.00 95.24 79 A 1 ATOM 648 N N . ILE A 0 80 . -7.772 16.245 -0.748 1.00 95.61 80 A 1 ATOM 649 C CA . ILE A 0 80 . -8.822 15.936 0.225 1.00 95.61 80 A 1 ATOM 650 C C . ILE A 0 80 . -9.693 14.843 -0.400 1.00 95.61 80 A 1 ATOM 651 C CB . ILE A 0 80 . -9.630 17.201 0.587 1.00 95.61 80 A 1 ATOM 652 O O . ILE A 0 80 . -10.311 15.113 -1.434 1.00 95.61 80 A 1 ATOM 653 C CG1 . ILE A 0 80 . -8.707 18.225 1.290 1.00 95.61 80 A 1 ATOM 654 C CG2 . ILE A 0 80 . -10.834 16.841 1.480 1.00 95.61 80 A 1 ATOM 655 C CD1 . ILE A 0 80 . -9.369 19.580 1.569 1.00 95.61 80 A 1 ATOM 656 N N . PRO A 0 81 . -9.750 13.633 0.186 1.00 94.09 81 A 1 ATOM 657 C CA . PRO A 0 81 . -10.646 12.587 -0.289 1.00 94.09 81 A 1 ATOM 658 C C . PRO A 0 81 . -12.109 13.045 -0.233 1.00 94.09 81 A 1 ATOM 659 C CB . PRO A 0 81 . -10.382 11.370 0.607 1.00 94.09 81 A 1 ATOM 660 O O . PRO A 0 81 . -12.578 13.541 0.790 1.00 94.09 81 A 1 ATOM 661 C CG . PRO A 0 81 . -8.982 11.619 1.167 1.00 94.09 81 A 1 ATOM 662 C CD . PRO A 0 81 . -8.923 13.139 1.279 1.00 94.09 81 A 1 ATOM 663 N N . ASP A 0 82 . -12.847 12.856 -1.323 1.00 91.31 82 A 1 ATOM 664 C CA . ASP A 0 82 . -14.292 13.106 -1.421 1.00 91.31 82 A 1 ATOM 665 C C . ASP A 0 82 . -15.136 11.878 -1.022 1.00 91.31 82 A 1 ATOM 666 C CB . ASP A 0 82 . -14.628 13.637 -2.825 1.00 91.31 82 A 1 ATOM 667 O O . ASP A 0 82 . -16.367 11.901 -1.075 1.00 91.31 82 A 1 ATOM 668 C CG . ASP A 0 82 . -14.320 12.663 -3.971 1.00 91.31 82 A 1 ATOM 669 O OD1 . ASP A 0 82 . -13.495 11.743 -3.765 1.00 91.31 82 A 1 ATOM 670 O OD2 . ASP A 0 82 . -14.883 12.886 -5.065 1.00 91.31 82 A 1 ATOM 671 N N . PHE A 0 83 . -14.472 10.819 -0.555 1.00 90.12 83 A 1 ATOM 672 C CA . PHE A 0 83 . -15.050 9.600 -0.002 1.00 90.12 83 A 1 ATOM 673 C C . PHE A 0 83 . -14.431 9.262 1.366 1.00 90.12 83 A 1 ATOM 674 C CB . PHE A 0 83 . -14.860 8.446 -0.999 1.00 90.12 83 A 1 ATOM 675 O O . PHE A 0 83 . -13.314 9.691 1.659 1.00 90.12 83 A 1 ATOM 676 C CG . PHE A 0 83 . -13.443 8.277 -1.522 1.00 90.12 83 A 1 ATOM 677 C CD1 . PHE A 0 83 . -13.119 8.764 -2.800 1.00 90.12 83 A 1 ATOM 678 C CD2 . PHE A 0 83 . -12.443 7.659 -0.744 1.00 90.12 83 A 1 ATOM 679 C CE1 . PHE A 0 83 . -11.825 8.606 -3.318 1.00 90.12 83 A 1 ATOM 680 C CE2 . PHE A 0 83 . -11.142 7.516 -1.262 1.00 90.12 83 A 1 ATOM 681 C CZ . PHE A 0 83 . -10.842 7.954 -2.561 1.00 90.12 83 A 1 ATOM 682 N N . PRO A 0 84 . -15.107 8.451 2.206 1.00 90.12 84 A 1 ATOM 683 C CA . PRO A 0 84 . -14.544 7.978 3.470 1.00 90.12 84 A 1 ATOM 684 C C . PRO A 0 84 . -13.335 7.058 3.236 1.00 90.12 84 A 1 ATOM 685 C CB . PRO A 0 84 . -15.699 7.280 4.213 1.00 90.12 84 A 1 ATOM 686 O O . PRO A 0 84 . -13.488 5.856 3.028 1.00 90.12 84 A 1 ATOM 687 C CG . PRO A 0 84 . -16.955 7.813 3.528 1.00 90.12 84 A 1 ATOM 688 C CD . PRO A 0 84 . -16.495 8.034 2.092 1.00 90.12 84 A 1 ATOM 689 N N . LEU A 0 85 . -12.130 7.624 3.251 1.00 94.93 85 A 1 ATOM 690 C CA . LEU A 0 85 . -10.875 6.881 3.183 1.00 94.93 85 A 1 ATOM 691 C C . LEU A 0 85 . -10.388 6.584 4.601 1.00 94.93 85 A 1 ATOM 692 C CB . LEU A 0 85 . -9.851 7.696 2.375 1.00 94.93 85 A 1 ATOM 693 O O . LEU A 0 85 . -10.259 7.496 5.414 1.00 94.93 85 A 1 ATOM 694 C CG . LEU A 0 85 . -8.459 7.044 2.262 1.00 94.93 85 A 1 ATOM 695 C CD1 . LEU A 0 85 . -8.489 5.675 1.573 1.00 94.93 85 A 1 ATOM 696 C CD2 . LEU A 0 85 . -7.527 7.959 1.466 1.00 94.93 85 A 1 ATOM 697 N N . GLN A 0 86 . -10.076 5.322 4.889 1.00 93.63 86 A 1 ATOM 698 C CA . GLN A 0 86 . -9.432 4.942 6.143 1.00 93.63 86 A 1 ATOM 699 C C . GLN A 0 86 . -7.973 4.558 5.931 1.00 93.63 86 A 1 ATOM 700 C CB . GLN A 0 86 . -10.182 3.818 6.856 1.00 93.63 86 A 1 ATOM 701 O O . GLN A 0 86 . -7.619 3.930 4.933 1.00 93.63 86 A 1 ATOM 702 C CG . GLN A 0 86 . -11.568 4.255 7.335 1.00 93.63 86 A 1 ATOM 703 C CD . GLN A 0 86 . -12.190 3.257 8.306 1.00 93.63 86 A 1 ATOM 704 N NE2 . GLN A 0 86 . -13.212 3.674 9.018 1.00 93.63 86 A 1 ATOM 705 O OE1 . GLN A 0 86 . -11.771 2.116 8.465 1.00 93.63 86 A 1 ATOM 706 N N . PHE A 0 87 . -7.142 4.899 6.911 1.00 95.37 87 A 1 ATOM 707 C CA . PHE A 0 87 . -5.736 4.529 6.957 1.00 95.37 87 A 1 ATOM 708 C C . PHE A 0 87 . -5.378 4.148 8.389 1.00 95.37 87 A 1 ATOM 709 C CB . PHE A 0 87 . -4.904 5.707 6.450 1.00 95.37 87 A 1 ATOM 710 O O . PHE A 0 87 . -5.452 4.985 9.287 1.00 95.37 87 A 1 ATOM 711 C CG . PHE A 0 87 . -3.421 5.435 6.364 1.00 95.37 87 A 1 ATOM 712 C CD1 . PHE A 0 87 . -2.575 5.766 7.437 1.00 95.37 87 A 1 ATOM 713 C CD2 . PHE A 0 87 . -2.879 4.925 5.171 1.00 95.37 87 A 1 ATOM 714 C CE1 . PHE A 0 87 . -1.188 5.600 7.307 1.00 95.37 87 A 1 ATOM 715 C CE2 . PHE A 0 87 . -1.489 4.796 5.034 1.00 95.37 87 A 1 ATOM 716 C CZ . PHE A 0 87 . -0.640 5.113 6.110 1.00 95.37 87 A 1 ATOM 717 N N . TYR A 0 88 . -5.034 2.876 8.620 1.00 92.91 88 A 1 ATOM 718 C CA . TYR A 0 88 . -4.726 2.377 9.968 1.00 92.91 88 A 1 ATOM 719 C C . TYR A 0 88 . -5.840 2.675 11.003 1.00 92.91 88 A 1 ATOM 720 C CB . TYR A 0 88 . -3.308 2.828 10.350 1.00 92.91 88 A 1 ATOM 721 O O . TYR A 0 88 . -5.594 2.886 12.184 1.00 92.91 88 A 1 ATOM 722 C CG . TYR A 0 88 . -2.203 1.949 9.780 1.00 92.91 88 A 1 ATOM 723 C CD1 . TYR A 0 88 . -2.043 0.607 10.181 1.00 92.91 88 A 1 ATOM 724 C CD2 . TYR A 0 88 . -1.305 2.492 8.849 1.00 92.91 88 A 1 ATOM 725 C CE1 . TYR A 0 88 . -0.937 -0.142 9.734 1.00 92.91 88 A 1 ATOM 726 C CE2 . TYR A 0 88 . -0.215 1.744 8.371 1.00 92.91 88 A 1 ATOM 727 O OH . TYR A 0 88 . 1.048 -0.299 8.404 1.00 92.91 88 A 1 ATOM 728 C CZ . TYR A 0 88 . -0.013 0.430 8.834 1.00 92.91 88 A 1 ATOM 729 N N . GLY A 0 89 . -7.097 2.689 10.550 1.00 90.28 89 A 1 ATOM 730 C CA . GLY A 0 89 . -8.291 2.872 11.382 1.00 90.28 89 A 1 ATOM 731 C C . GLY A 0 89 . -8.715 4.322 11.598 1.00 90.28 89 A 1 ATOM 732 O O . GLY A 0 89 . -9.839 4.544 12.039 1.00 90.28 89 A 1 ATOM 733 N N . ALA A 0 90 . -7.871 5.293 11.247 1.00 92.93 90 A 1 ATOM 734 C CA . ALA A 0 90 . -8.214 6.711 11.282 1.00 92.93 90 A 1 ATOM 735 C C . ALA A 0 90 . -8.892 7.153 9.975 1.00 92.93 90 A 1 ATOM 736 C CB . ALA A 0 90 . -6.945 7.507 11.589 1.00 92.93 90 A 1 ATOM 737 O O . ALA A 0 90 . -8.614 6.600 8.903 1.00 92.93 90 A 1 ATOM 738 N N . ASN A 0 91 . -9.770 8.157 10.057 1.00 95.23 91 A 1 ATOM 739 C CA . ASN A 0 91 . -10.441 8.716 8.885 1.00 95.23 91 A 1 ATOM 740 C C . ASN A 0 91 . -9.533 9.763 8.232 1.00 95.23 91 A 1 ATOM 741 C CB . ASN A 0 91 . -11.794 9.317 9.288 1.00 95.23 91 A 1 ATOM 742 O O . ASN A 0 91 . -9.261 10.814 8.805 1.00 95.23 91 A 1 ATOM 743 C CG . ASN A 0 91 . -12.803 8.279 9.741 1.00 95.23 91 A 1 ATOM 744 N ND2 . ASN A 0 91 . -13.502 8.555 10.815 1.00 95.23 91 A 1 ATOM 745 O OD1 . ASN A 0 91 . -13.003 7.229 9.145 1.00 95.23 91 A 1 ATOM 746 N N . VAL A 0 92 . -9.073 9.497 7.015 1.00 97.07 92 A 1 ATOM 747 C CA . VAL A 0 92 . -8.185 10.411 6.299 1.00 97.07 92 A 1 ATOM 748 C C . VAL A 0 92 . -8.972 11.639 5.848 1.00 97.07 92 A 1 ATOM 749 C CB . VAL A 0 92 . -7.507 9.722 5.107 1.00 97.07 92 A 1 ATOM 750 O O . VAL A 0 92 . -9.897 11.539 5.045 1.00 97.07 92 A 1 ATOM 751 C CG1 . VAL A 0 92 . -6.519 10.665 4.418 1.00 97.07 92 A 1 ATOM 752 C CG2 . VAL A 0 92 . -6.728 8.474 5.534 1.00 97.07 92 A 1 ATOM 753 N N . THR A 0 93 . -8.583 12.808 6.345 1.00 97.11 93 A 1 ATOM 754 C CA . THR A 0 93 . -9.156 14.111 5.974 1.00 97.11 93 A 1 ATOM 755 C C . THR A 0 93 . -8.301 14.832 4.936 1.00 97.11 93 A 1 ATOM 756 C CB . THR A 0 93 . -9.285 15.016 7.205 1.00 97.11 93 A 1 ATOM 757 O O . THR A 0 93 . -8.805 15.677 4.197 1.00 97.11 93 A 1 ATOM 758 C CG2 . THR A 0 93 . -10.170 14.414 8.298 1.00 97.11 93 A 1 ATOM 759 O OG1 . THR A 0 93 . -7.991 15.242 7.711 1.00 97.11 93 A 1 ATOM 760 N N . ARG A 0 94 . -7.004 14.512 4.872 1.00 97.44 94 A 1 ATOM 761 C CA . ARG A 0 94 . -6.052 15.098 3.928 1.00 97.44 94 A 1 ATOM 762 C C . ARG A 0 94 . -4.914 14.128 3.637 1.00 97.44 94 A 1 ATOM 763 C CB . ARG A 0 94 . -5.554 16.435 4.503 1.00 97.44 94 A 1 ATOM 764 O O . ARG A 0 94 . -4.391 13.470 4.534 1.00 97.44 94 A 1 ATOM 765 C CG . ARG A 0 94 . -4.545 17.156 3.598 1.00 97.44 94 A 1 ATOM 766 C CD . ARG A 0 94 . -4.093 18.476 4.229 1.00 97.44 94 A 1 ATOM 767 N NE . ARG A 0 94 . -3.256 18.251 5.423 1.00 97.44 94 A 1 ATOM 768 N NH1 . ARG A 0 94 . -2.636 20.435 5.748 1.00 97.44 94 A 1 ATOM 769 N NH2 . ARG A 0 94 . -1.637 18.812 6.909 1.00 97.44 94 A 1 ATOM 770 C CZ . ARG A 0 94 . -2.525 19.166 6.028 1.00 97.44 94 A 1 ATOM 771 N N . VAL A 0 95 . -4.502 14.103 2.381 1.00 97.85 95 A 1 ATOM 772 C CA . VAL A 0 95 . -3.330 13.390 1.878 1.00 97.85 95 A 1 ATOM 773 C C . VAL A 0 95 . -2.381 14.419 1.281 1.00 97.85 95 A 1 ATOM 774 C CB . VAL A 0 95 . -3.741 12.356 0.820 1.00 97.85 95 A 1 ATOM 775 O O . VAL A 0 95 . -2.813 15.287 0.527 1.00 97.85 95 A 1 ATOM 776 C CG1 . VAL A 0 95 . -2.545 11.527 0.350 1.00 97.85 95 A 1 ATOM 777 C CG2 . VAL A 0 95 . -4.796 11.386 1.361 1.00 97.85 95 A 1 ATOM 778 N N . GLU A 0 96 . -1.099 14.334 1.599 1.00 97.83 96 A 1 ATOM 779 C CA . GLU A 0 96 . -0.059 15.152 0.970 1.00 97.83 96 A 1 ATOM 780 C C . GLU A 0 96 . 0.921 14.231 0.250 1.00 97.83 96 A 1 ATOM 781 C CB . GLU A 0 96 . 0.652 16.037 2.002 1.00 97.83 96 A 1 ATOM 782 O O . GLU A 0 96 . 1.428 13.285 0.845 1.00 97.83 96 A 1 ATOM 783 C CG . GLU A 0 96 . -0.291 17.078 2.630 1.00 97.83 96 A 1 ATOM 784 C CD . GLU A 0 96 . 0.384 17.950 3.702 1.00 97.83 96 A 1 ATOM 785 O OE1 . GLU A 0 96 . -0.302 18.883 4.190 1.00 97.83 96 A 1 ATOM 786 O OE2 . GLU A 0 96 . 1.529 17.647 4.101 1.00 97.83 96 A 1 ATOM 787 N N . MET A 0 97 . 1.162 14.477 -1.032 1.00 97.14 97 A 1 ATOM 788 C CA . MET A 0 97 . 2.018 13.654 -1.887 1.00 97.14 97 A 1 ATOM 789 C C . MET A 0 97 . 3.148 14.508 -2.434 1.00 97.14 97 A 1 ATOM 790 C CB . MET A 0 97 . 1.209 13.077 -3.054 1.00 97.14 97 A 1 ATOM 791 O O . MET A 0 97 . 2.905 15.649 -2.822 1.00 97.14 97 A 1 ATOM 792 C CG . MET A 0 97 . 0.055 12.189 -2.580 1.00 97.14 97 A 1 ATOM 793 S SD . MET A 0 97 . -1.404 12.237 -3.647 1.00 97.14 97 A 1 ATOM 794 C CE . MET A 0 97 . -2.048 13.855 -3.177 1.00 97.14 97 A 1 ATOM 795 N N . THR A 0 98 . 4.350 13.953 -2.511 1.00 96.70 98 A 1 ATOM 796 C CA . THR A 0 98 . 5.514 14.646 -3.064 1.00 96.70 98 A 1 ATOM 797 C C . THR A 0 98 . 6.004 13.950 -4.330 1.00 96.70 98 A 1 ATOM 798 C CB . THR A 0 98 . 6.638 14.819 -2.027 1.00 96.70 98 A 1 ATOM 799 O O . THR A 0 98 . 5.842 12.734 -4.524 1.00 96.70 98 A 1 ATOM 800 C CG2 . THR A 0 98 . 6.123 15.220 -0.641 1.00 96.70 98 A 1 ATOM 801 O OG1 . THR A 0 98 . 7.363 13.620 -1.859 1.00 96.70 98 A 1 ATOM 802 N N . ASP A 0 99 . 6.643 14.710 -5.214 1.00 95.80 99 A 1 ATOM 803 C CA . ASP A 0 99 . 7.402 14.135 -6.323 1.00 95.80 99 A 1 ATOM 804 C C . ASP A 0 99 . 8.651 13.375 -5.854 1.00 95.80 99 A 1 ATOM 805 C CB . ASP A 0 99 . 7.713 15.178 -7.408 1.00 95.80 99 A 1 ATOM 806 O O . ASP A 0 99 . 9.217 12.625 -6.642 1.00 95.80 99 A 1 ATOM 807 C CG . ASP A 0 99 . 8.503 16.405 -6.948 1.00 95.80 99 A 1 ATOM 808 O OD1 . ASP A 0 99 . 8.740 16.551 -5.733 1.00 95.80 99 A 1 ATOM 809 O OD2 . ASP A 0 99 . 8.771 17.257 -7.830 1.00 95.80 99 A 1 ATOM 810 N N . GLU A 0 100 . 9.003 13.464 -4.568 1.00 95.62 100 A 1 ATOM 811 C CA . GLU A 0 100 . 10.133 12.777 -3.933 1.00 95.62 100 A 1 ATOM 812 C C . GLU A 0 100 . 9.828 11.363 -3.401 1.00 95.62 100 A 1 ATOM 813 C CB . GLU A 0 100 . 10.756 13.649 -2.835 1.00 95.62 100 A 1 ATOM 814 O O . GLU A 0 100 . 10.713 10.720 -2.844 1.00 95.62 100 A 1 ATOM 815 C CG . GLU A 0 100 . 11.261 14.999 -3.365 1.00 95.62 100 A 1 ATOM 816 C CD . GLU A 0 100 . 12.097 15.767 -2.327 1.00 95.62 100 A 1 ATOM 817 O OE1 . GLU A 0 100 . 12.838 16.688 -2.744 1.00 95.62 100 A 1 ATOM 818 O OE2 . GLU A 0 100 . 12.029 15.419 -1.124 1.00 95.62 100 A 1 ATOM 819 N N . GLY A 0 101 . 8.621 10.831 -3.621 1.00 95.40 101 A 1 ATOM 820 C CA . GLY A 0 101 . 8.285 9.442 -3.263 1.00 95.40 101 A 1 ATOM 821 C C . GLY A 0 101 . 7.510 9.290 -1.959 1.00 95.40 101 A 1 ATOM 822 O O . GLY A 0 101 . 7.304 8.166 -1.504 1.00 95.40 101 A 1 ATOM 823 N N . LEU A 0 102 . 7.051 10.397 -1.375 1.00 97.00 102 A 1 ATOM 824 C CA . LEU A 0 102 . 6.412 10.413 -0.067 1.00 97.00 102 A 1 ATOM 825 C C . LEU A 0 102 . 4.909 10.687 -0.171 1.00 97.00 102 A 1 ATOM 826 C CB . LEU A 0 102 . 7.147 11.457 0.781 1.00 97.00 102 A 1 ATOM 827 O O . LEU A 0 102 . 4.478 11.589 -0.890 1.00 97.00 102 A 1 ATOM 828 C CG . LEU A 0 102 . 6.777 11.448 2.266 1.00 97.00 102 A 1 ATOM 829 C CD1 . LEU A 0 102 . 7.219 10.174 2.975 1.00 97.00 102 A 1 ATOM 830 C CD2 . LEU A 0 102 . 7.504 12.605 2.932 1.00 97.00 102 A 1 ATOM 831 N N . ILE A 0 103 . 4.110 9.944 0.594 1.00 98.12 103 A 1 ATOM 832 C CA . ILE A 0 103 . 2.684 10.200 0.812 1.00 98.12 103 A 1 ATOM 833 C C . ILE A 0 103 . 2.431 10.276 2.316 1.00 98.12 103 A 1 ATOM 834 C CB . ILE A 0 103 . 1.776 9.113 0.197 1.00 98.12 103 A 1 ATOM 835 O O . ILE A 0 103 . 2.565 9.277 3.018 1.00 98.12 103 A 1 ATOM 836 C CG1 . ILE A 0 103 . 2.081 8.764 -1.276 1.00 98.12 103 A 1 ATOM 837 C CG2 . ILE A 0 103 . 0.312 9.578 0.344 1.00 98.12 103 A 1 ATOM 838 C CD1 . ILE A 0 103 . 1.457 7.414 -1.666 1.00 98.12 103 A 1 ATOM 839 N N . ARG A 0 104 . 1.993 11.431 2.809 1.00 98.25 104 A 1 ATOM 840 C CA . ARG A 0 104 . 1.611 11.652 4.205 1.00 98.25 104 A 1 ATOM 841 C C . ARG A 0 104 . 0.094 11.647 4.356 1.00 98.25 104 A 1 ATOM 842 C CB . ARG A 0 104 . 2.208 12.966 4.715 1.00 98.25 104 A 1 ATOM 843 O O . ARG A 0 104 . -0.621 12.289 3.589 1.00 98.25 104 A 1 ATOM 844 C CG . ARG A 0 104 . 3.740 13.014 4.655 1.00 98.25 104 A 1 ATOM 845 C CD . ARG A 0 104 . 4.218 14.319 5.303 1.00 98.25 104 A 1 ATOM 846 N NE . ARG A 0 104 . 5.684 14.473 5.236 1.00 98.25 104 A 1 ATOM 847 N NH1 . ARG A 0 104 . 5.793 15.928 3.450 1.00 98.25 104 A 1 ATOM 848 N NH2 . ARG A 0 104 . 7.666 15.294 4.478 1.00 98.25 104 A 1 ATOM 849 C CZ . ARG A 0 104 . 6.366 15.230 4.392 1.00 98.25 104 A 1 ATOM 850 N N . MET A 0 105 . -0.381 10.952 5.380 1.00 98.04 105 A 1 ATOM 851 C CA . MET A 0 105 . -1.796 10.820 5.715 1.00 98.04 105 A 1 ATOM 852 C C . MET A 0 105 . -2.116 11.647 6.958 1.00 98.04 105 A 1 ATOM 853 C CB . MET A 0 105 . -2.142 9.342 5.942 1.00 98.04 105 A 1 ATOM 854 O O . MET A 0 105 . -1.373 11.610 7.946 1.00 98.04 105 A 1 ATOM 855 C CG . MET A 0 105 . -1.836 8.458 4.733 1.00 98.04 105 A 1 ATOM 856 S SD . MET A 0 105 . -2.785 8.847 3.245 1.00 98.04 105 A 1 ATOM 857 C CE . MET A 0 105 . -2.094 7.593 2.145 1.00 98.04 105 A 1 ATOM 858 N N . TYR A 0 106 . -3.241 12.359 6.925 1.00 98.01 106 A 1 ATOM 859 C CA . TYR A 0 106 . -3.703 13.208 8.018 1.00 98.01 106 A 1 ATOM 860 C C . TYR A 0 106 . -5.173 12.946 8.366 1.00 98.01 106 A 1 ATOM 861 C CB . TYR A 0 106 . -3.503 14.689 7.661 1.00 98.01 106 A 1 ATOM 862 O O . TYR A 0 106 . -5.997 12.733 7.479 1.00 98.01 106 A 1 ATOM 863 C CG . TYR A 0 106 . -2.067 15.111 7.413 1.00 98.01 106 A 1 ATOM 864 C CD1 . TYR A 0 106 . -1.313 15.679 8.458 1.00 98.01 106 A 1 ATOM 865 C CD2 . TYR A 0 106 . -1.482 14.934 6.145 1.00 98.01 106 A 1 ATOM 866 C CE1 . TYR A 0 106 . 0.039 16.018 8.258 1.00 98.01 106 A 1 ATOM 867 C CE2 . TYR A 0 106 . -0.133 15.275 5.943 1.00 98.01 106 A 1 ATOM 868 O OH . TYR A 0 106 . 1.961 16.044 6.823 1.00 98.01 106 A 1 ATOM 869 C CZ . TYR A 0 106 . 0.641 15.788 7.003 1.00 98.01 106 A 1 ATOM 870 N N . GLU A 0 107 . -5.490 13.037 9.659 1.00 95.62 107 A 1 ATOM 871 C CA . GLU A 0 107 . -6.852 13.204 10.196 1.00 95.62 107 A 1 ATOM 872 C C . GLU A 0 107 . -6.946 14.583 10.885 1.00 95.62 107 A 1 ATOM 873 C CB . GLU A 0 107 . -7.234 12.018 11.102 1.00 95.62 107 A 1 ATOM 874 O O . GLU A 0 107 . -7.059 15.608 10.214 1.00 95.62 107 A 1 ATOM 875 C CG . GLU A 0 107 . -8.664 12.123 11.670 1.00 95.62 107 A 1 ATOM 876 C CD . GLU A 0 107 . -8.945 10.989 12.657 1.00 95.62 107 A 1 ATOM 877 O OE1 . GLU A 0 107 . -9.772 10.099 12.334 1.00 95.62 107 A 1 ATOM 878 O OE2 . GLU A 0 107 . -8.314 11.039 13.737 1.00 95.62 107 A 1 ATOM 879 N N . HIS A 0 108 . -6.823 14.650 12.215 1.00 91.95 108 A 1 ATOM 880 C CA . HIS A 0 108 . -6.629 15.905 12.959 1.00 91.95 108 A 1 ATOM 881 C C . HIS A 0 108 . -5.153 16.321 13.032 1.00 91.95 108 A 1 ATOM 882 C CB . HIS A 0 108 . -7.211 15.742 14.367 1.00 91.95 108 A 1 ATOM 883 O O . HIS A 0 108 . -4.830 17.473 13.314 1.00 91.95 108 A 1 ATOM 884 C CG . HIS A 0 108 . -8.709 15.601 14.369 1.00 91.95 108 A 1 ATOM 885 C CD2 . HIS A 0 108 . -9.440 14.520 14.785 1.00 91.95 108 A 1 ATOM 886 N ND1 . HIS A 0 108 . -9.599 16.552 13.926 1.00 91.95 108 A 1 ATOM 887 C CE1 . HIS A 0 108 . -10.838 16.060 14.079 1.00 91.95 108 A 1 ATOM 888 N NE2 . HIS A 0 108 . -10.794 14.835 14.617 1.00 91.95 108 A 1 ATOM 889 N N . GLY A 0 109 . -4.262 15.369 12.771 1.00 93.91 109 A 1 ATOM 890 C CA . GLY A 0 109 . -2.818 15.520 12.698 1.00 93.91 109 A 1 ATOM 891 C C . GLY A 0 109 . -2.240 14.428 11.805 1.00 93.91 109 A 1 ATOM 892 O O . GLY A 0 109 . -2.985 13.718 11.130 1.00 93.91 109 A 1 ATOM 893 N N . TYR A 0 110 . -0.917 14.310 11.786 1.00 95.60 110 A 1 ATOM 894 C CA . TYR A 0 110 . -0.218 13.278 11.024 1.00 95.60 110 A 1 ATOM 895 C C . TYR A 0 110 . -0.487 11.886 11.614 1.00 95.60 110 A 1 ATOM 896 C CB . TYR A 0 110 . 1.271 13.627 11.036 1.00 95.60 110 A 1 ATOM 897 O O . TYR A 0 110 . -0.237 11.663 12.798 1.00 95.60 110 A 1 ATOM 898 C CG . TYR A 0 110 . 2.161 12.582 10.410 1.00 95.60 110 A 1 ATOM 899 C CD1 . TYR A 0 110 . 3.005 11.817 11.235 1.00 95.60 110 A 1 ATOM 900 C CD2 . TYR A 0 110 . 2.162 12.391 9.015 1.00 95.60 110 A 1 ATOM 901 C CE1 . TYR A 0 110 . 3.890 10.891 10.666 1.00 95.60 110 A 1 ATOM 902 C CE2 . TYR A 0 110 . 3.038 11.449 8.444 1.00 95.60 110 A 1 ATOM 903 O OH . TYR A 0 110 . 4.791 9.834 8.736 1.00 95.60 110 A 1 ATOM 904 C CZ . TYR A 0 110 . 3.910 10.710 9.271 1.00 95.60 110 A 1 ATOM 905 N N . ILE A 0 111 . -0.995 10.963 10.792 1.00 96.13 111 A 1 ATOM 906 C CA . ILE A 0 111 . -1.359 9.593 11.207 1.00 96.13 111 A 1 ATOM 907 C C . ILE A 0 111 . -0.500 8.517 10.539 1.00 96.13 111 A 1 ATOM 908 C CB . ILE A 0 111 . -2.863 9.315 10.992 1.00 96.13 111 A 1 ATOM 909 O O . ILE A 0 111 . -0.521 7.363 10.960 1.00 96.13 111 A 1 ATOM 910 C CG1 . ILE A 0 111 . -3.267 9.506 9.516 1.00 96.13 111 A 1 ATOM 911 C CG2 . ILE A 0 111 . -3.705 10.209 11.918 1.00 96.13 111 A 1 ATOM 912 C CD1 . ILE A 0 111 . -4.637 8.941 9.152 1.00 96.13 111 A 1 ATOM 913 N N . GLY A 0 112 . 0.284 8.872 9.521 1.00 97.05 112 A 1 ATOM 914 C CA . GLY A 0 112 . 1.271 7.969 8.948 1.00 97.05 112 A 1 ATOM 915 C C . GLY A 0 112 . 1.671 8.287 7.526 1.00 97.05 112 A 1 ATOM 916 O O . GLY A 0 112 . 1.329 9.336 6.980 1.00 97.05 112 A 1 ATOM 917 N N . THR A 0 113 . 2.458 7.383 6.959 1.00 97.44 113 A 1 ATOM 918 C CA . THR A 0 113 . 3.165 7.627 5.708 1.00 97.44 113 A 1 ATOM 919 C C . THR A 0 113 . 3.345 6.369 4.877 1.00 97.44 113 A 1 ATOM 920 C CB . THR A 0 113 . 4.518 8.308 5.963 1.00 97.44 113 A 1 ATOM 921 O O . THR A 0 113 . 3.394 5.246 5.391 1.00 97.44 113 A 1 ATOM 922 C CG2 . THR A 0 113 . 5.545 7.438 6.692 1.00 97.44 113 A 1 ATOM 923 O OG1 . THR A 0 113 . 5.092 8.726 4.760 1.00 97.44 113 A 1 ATOM 924 N N . ILE A 0 114 . 3.472 6.597 3.578 1.00 97.74 114 A 1 ATOM 925 C CA . ILE A 0 114 . 4.039 5.680 2.604 1.00 97.74 114 A 1 ATOM 926 C C . ILE A 0 114 . 5.259 6.389 2.017 1.00 97.74 114 A 1 ATOM 927 C CB . ILE A 0 114 . 3.001 5.354 1.523 1.00 97.74 114 A 1 ATOM 928 O O . ILE A 0 114 . 5.119 7.479 1.467 1.00 97.74 114 A 1 ATOM 929 C CG1 . ILE A 0 114 . 1.761 4.647 2.114 1.00 97.74 114 A 1 ATOM 930 C CG2 . ILE A 0 114 . 3.621 4.523 0.395 1.00 97.74 114 A 1 ATOM 931 C CD1 . ILE A 0 114 . 0.588 4.584 1.133 1.00 97.74 114 A 1 ATOM 932 N N . ASP A 0 115 . 6.432 5.775 2.116 1.00 95.94 115 A 1 ATOM 933 C CA . ASP A 0 115 . 7.688 6.338 1.618 1.00 95.94 115 A 1 ATOM 934 C C . ASP A 0 115 . 8.384 5.352 0.672 1.00 95.94 115 A 1 ATOM 935 C CB . ASP A 0 115 . 8.581 6.737 2.801 1.00 95.94 115 A 1 ATOM 936 O O . ASP A 0 115 . 8.738 4.230 1.056 1.00 95.94 115 A 1 ATOM 937 C CG . ASP A 0 115 . 9.823 7.531 2.389 1.00 95.94 115 A 1 ATOM 938 O OD1 . ASP A 0 115 . 9.945 7.850 1.188 1.00 95.94 115 A 1 ATOM 939 O OD2 . ASP A 0 115 . 10.643 7.811 3.289 1.00 95.94 115 A 1 ATOM 940 N N . HIS A 0 116 . 8.543 5.768 -0.584 1.00 95.58 116 A 1 ATOM 941 C CA . HIS A 0 116 . 9.314 5.075 -1.607 1.00 95.58 116 A 1 ATOM 942 C C . HIS A 0 116 . 10.732 5.641 -1.633 1.00 95.58 116 A 1 ATOM 943 C CB . HIS A 0 116 . 8.645 5.225 -2.983 1.00 95.58 116 A 1 ATOM 944 O O . HIS A 0 116 . 11.006 6.630 -2.310 1.00 95.58 116 A 1 ATOM 945 C CG . HIS A 0 116 . 7.314 4.540 -3.088 1.00 95.58 116 A 1 ATOM 946 C CD2 . HIS A 0 116 . 6.124 5.008 -2.600 1.00 95.58 116 A 1 ATOM 947 N ND1 . HIS A 0 116 . 7.061 3.334 -3.702 1.00 95.58 116 A 1 ATOM 948 C CE1 . HIS A 0 116 . 5.758 3.069 -3.561 1.00 95.58 116 A 1 ATOM 949 N NE2 . HIS A 0 116 . 5.139 4.060 -2.900 1.00 95.58 116 A 1 ATOM 950 N N . PHE A 0 117 . 11.656 4.953 -0.969 1.00 93.24 117 A 1 ATOM 951 C CA . PHE A 0 117 . 13.015 5.442 -0.788 1.00 93.24 117 A 1 ATOM 952 C C . PHE A 0 117 . 14.046 4.561 -1.498 1.00 93.24 117 A 1 ATOM 953 C CB . PHE A 0 117 . 13.285 5.565 0.713 1.00 93.24 117 A 1 ATOM 954 O O . PHE A 0 117 . 14.042 3.335 -1.371 1.00 93.24 117 A 1 ATOM 955 C CG . PHE A 0 117 . 14.676 6.070 1.027 1.00 93.24 117 A 1 ATOM 956 C CD1 . PHE A 0 117 . 15.649 5.192 1.537 1.00 93.24 117 A 1 ATOM 957 C CD2 . PHE A 0 117 . 14.998 7.419 0.798 1.00 93.24 117 A 1 ATOM 958 C CE1 . PHE A 0 117 . 16.937 5.668 1.840 1.00 93.24 117 A 1 ATOM 959 C CE2 . PHE A 0 117 . 16.289 7.893 1.088 1.00 93.24 117 A 1 ATOM 960 C CZ . PHE A 0 117 . 17.255 7.021 1.620 1.00 93.24 117 A 1 ATOM 961 N N . ILE A 0 118 . 14.990 5.184 -2.210 1.00 92.61 118 A 1 ATOM 962 C CA . ILE A 0 118 . 16.215 4.527 -2.683 1.00 92.61 118 A 1 ATOM 963 C C . ILE A 0 118 . 17.405 5.333 -2.179 1.00 92.61 118 A 1 ATOM 964 C CB . ILE A 0 118 . 16.261 4.369 -4.220 1.00 92.61 118 A 1 ATOM 965 O O . ILE A 0 118 . 17.602 6.482 -2.563 1.00 92.61 118 A 1 ATOM 966 C CG1 . ILE A 0 118 . 15.031 3.614 -4.747 1.00 92.61 118 A 1 ATOM 967 C CG2 . ILE A 0 118 . 17.529 3.585 -4.623 1.00 92.61 118 A 1 ATOM 968 C CD1 . ILE A 0 118 . 14.982 3.423 -6.268 1.00 92.61 118 A 1 ATOM 969 N N . SER A 0 119 . 18.252 4.711 -1.359 1.00 90.41 119 A 1 ATOM 970 C CA . SER A 0 119 . 19.434 5.390 -0.820 1.00 90.41 119 A 1 ATOM 971 C C . SER A 0 119 . 20.329 5.964 -1.930 1.00 90.41 119 A 1 ATOM 972 C CB . SER A 0 119 . 20.230 4.433 0.065 1.00 90.41 119 A 1 ATOM 973 O O . SER A 0 119 . 20.877 5.220 -2.749 1.00 90.41 119 A 1 ATOM 974 O OG . SER A 0 119 . 21.312 5.109 0.673 1.00 90.41 119 A 1 ATOM 975 N N . GLY A 0 120 . 20.493 7.291 -1.921 1.00 90.63 120 A 1 ATOM 976 C CA . GLY A 0 120 . 21.321 8.038 -2.872 1.00 90.63 120 A 1 ATOM 977 C C . GLY A 0 120 . 20.613 8.479 -4.156 1.00 90.63 120 A 1 ATOM 978 O O . GLY A 0 120 . 21.273 9.051 -5.020 1.00 90.63 120 A 1 ATOM 979 N N . PHE A 0 121 . 19.306 8.242 -4.289 1.00 91.80 121 A 1 ATOM 980 C CA . PHE A 0 121 . 18.527 8.635 -5.461 1.00 91.80 121 A 1 ATOM 981 C C . PHE A 0 121 . 17.211 9.293 -5.047 1.00 91.80 121 A 1 ATOM 982 C CB . PHE A 0 121 . 18.267 7.413 -6.352 1.00 91.80 121 A 1 ATOM 983 O O . PHE A 0 121 . 16.560 8.861 -4.102 1.00 91.80 121 A 1 ATOM 984 C CG . PHE A 0 121 . 19.523 6.738 -6.869 1.00 91.80 121 A 1 ATOM 985 C CD1 . PHE A 0 121 . 20.131 7.189 -8.053 1.00 91.80 121 A 1 ATOM 986 C CD2 . PHE A 0 121 . 20.099 5.670 -6.159 1.00 91.80 121 A 1 ATOM 987 C CE1 . PHE A 0 121 . 21.292 6.560 -8.536 1.00 91.80 121 A 1 ATOM 988 C CE2 . PHE A 0 121 . 21.246 5.023 -6.651 1.00 91.80 121 A 1 ATOM 989 C CZ . PHE A 0 121 . 21.840 5.466 -7.845 1.00 91.80 121 A 1 ATOM 990 N N . VAL A 0 122 . 16.806 10.310 -5.802 1.00 91.76 122 A 1 ATOM 991 C CA . VAL A 0 122 . 15.466 10.903 -5.739 1.00 91.76 122 A 1 ATOM 992 C C . VAL A 0 122 . 14.693 10.506 -6.998 1.00 91.76 122 A 1 ATOM 993 C CB . VAL A 0 122 . 15.515 12.433 -5.554 1.00 91.76 122 A 1 ATOM 994 O O . VAL A 0 122 . 15.324 10.257 -8.037 1.00 91.76 122 A 1 ATOM 995 C CG1 . VAL A 0 122 . 16.137 12.786 -4.197 1.00 91.76 122 A 1 ATOM 996 C CG2 . VAL A 0 122 . 16.303 13.153 -6.658 1.00 91.76 122 A 1 ATOM 997 N N . PRO A 0 123 . 13.354 10.410 -6.954 1.00 93.67 123 A 1 ATOM 998 C CA . PRO A 0 123 . 12.579 10.246 -8.172 1.00 93.67 123 A 1 ATOM 999 C C . PRO A 0 123 . 12.867 11.389 -9.151 1.00 93.67 123 A 1 ATOM 1000 C CB . PRO A 0 123 . 11.109 10.220 -7.769 1.00 93.67 123 A 1 ATOM 1001 O O . PRO A 0 123 . 12.969 12.554 -8.781 1.00 93.67 123 A 1 ATOM 1002 C CG . PRO A 0 123 . 11.127 9.980 -6.264 1.00 93.67 123 A 1 ATOM 1003 C CD . PRO A 0 123 . 12.482 10.515 -5.797 1.00 93.67 123 A 1 ATOM 1004 N N . SER A 0 124 . 12.997 11.049 -10.427 1.00 94.77 124 A 1 ATOM 1005 C CA . SER A 0 124 . 13.144 12.011 -11.517 1.00 94.77 124 A 1 ATOM 1006 C C . SER A 0 124 . 11.802 12.473 -12.075 1.00 94.77 124 A 1 ATOM 1007 C CB . SER A 0 124 . 13.965 11.366 -12.625 1.00 94.77 124 A 1 ATOM 1008 O O . SER A 0 124 . 11.705 13.553 -12.657 1.00 94.77 124 A 1 ATOM 1009 O OG . SER A 0 124 . 13.379 10.156 -13.083 1.00 94.77 124 A 1 ATOM 1010 N N . GLU A 0 125 . 10.772 11.635 -11.950 1.00 96.32 125 A 1 ATOM 1011 C CA . GLU A 0 125 . 9.421 11.932 -12.410 1.00 96.32 125 A 1 ATOM 1012 C C . GLU A 0 125 . 8.386 11.326 -11.469 1.00 96.32 125 A 1 ATOM 1013 C CB . GLU A 0 125 . 9.177 11.391 -13.830 1.00 96.32 125 A 1 ATOM 1014 O O . GLU A 0 125 . 8.491 10.156 -11.094 1.00 96.32 125 A 1 ATOM 1015 C CG . GLU A 0 125 . 10.129 11.972 -14.886 1.00 96.32 125 A 1 ATOM 1016 C CD . GLU A 0 125 . 9.789 11.532 -16.314 1.00 96.32 125 A 1 ATOM 1017 O OE1 . GLU A 0 125 . 10.282 12.214 -17.240 1.00 96.32 125 A 1 ATOM 1018 O OE2 . GLU A 0 125 . 9.024 10.552 -16.477 1.00 96.32 125 A 1 ATOM 1019 N N . CYS A 0 126 . 7.348 12.105 -11.178 1.00 97.67 126 A 1 ATOM 1020 C CA . CYS A 0 126 . 6.137 11.656 -10.515 1.00 97.67 126 A 1 ATOM 1021 C C . CYS A 0 126 . 4.929 11.995 -11.393 1.00 97.67 126 A 1 ATOM 1022 C CB . CYS A 0 126 . 6.054 12.298 -9.130 1.00 97.67 126 A 1 ATOM 1023 O O . CYS A 0 126 . 4.811 13.112 -11.901 1.00 97.67 126 A 1 ATOM 1024 S SG . CYS A 0 126 . 4.573 11.685 -8.276 1.00 97.67 126 A 1 ATOM 1025 N N . HIS A 0 127 . 4.036 11.028 -11.584 1.00 97.10 127 A 1 ATOM 1026 C CA . HIS A 0 127 . 2.755 11.240 -12.244 1.00 97.10 127 A 1 ATOM 1027 C C . HIS A 0 127 . 1.614 10.843 -11.316 1.00 97.10 127 A 1 ATOM 1028 C CB . HIS A 0 127 . 2.677 10.469 -13.562 1.00 97.10 127 A 1 ATOM 1029 O O . HIS A 0 127 . 1.657 9.773 -10.713 1.00 97.10 127 A 1 ATOM 1030 C CG . HIS A 0 127 . 3.653 10.930 -14.608 1.00 97.10 127 A 1 ATOM 1031 C CD2 . HIS A 0 127 . 3.392 11.786 -15.643 1.00 97.10 127 A 1 ATOM 1032 N ND1 . HIS A 0 127 . 4.975 10.561 -14.709 1.00 97.10 127 A 1 ATOM 1033 C CE1 . HIS A 0 127 . 5.500 11.178 -15.782 1.00 97.10 127 A 1 ATOM 1034 N NE2 . HIS A 0 127 . 4.568 11.937 -16.385 1.00 97.10 127 A 1 ATOM 1035 N N . ILE A 0 128 . 0.579 11.674 -11.259 1.00 96.58 128 A 1 ATOM 1036 C CA . ILE A 0 128 . -0.606 11.486 -10.427 1.00 96.58 128 A 1 ATOM 1037 C C . ILE A 0 128 . -1.861 11.361 -11.295 1.00 96.58 128 A 1 ATOM 1038 C CB . ILE A 0 128 . -0.707 12.611 -9.371 1.00 96.58 128 A 1 ATOM 1039 O O . ILE A 0 128 . -1.986 12.021 -12.328 1.00 96.58 128 A 1 ATOM 1040 C CG1 . ILE A 0 128 . -1.809 12.279 -8.340 1.00 96.58 128 A 1 ATOM 1041 C CG2 . ILE A 0 128 . -0.923 13.994 -10.017 1.00 96.58 128 A 1 ATOM 1042 C CD1 . ILE A 0 128 . -1.849 13.226 -7.137 1.00 96.58 128 A 1 ATOM 1043 N N . SER A 0 129 . -2.793 10.520 -10.864 1.00 95.66 129 A 1 ATOM 1044 C CA . SER A 0 129 . -4.155 10.438 -11.385 1.00 95.66 129 A 1 ATOM 1045 C C . SER A 0 129 . -5.116 10.264 -10.214 1.00 95.66 129 A 1 ATOM 1046 C CB . SER A 0 129 . -4.270 9.275 -12.372 1.00 95.66 129 A 1 ATOM 1047 O O . SER A 0 129 . -4.908 9.393 -9.371 1.00 95.66 129 A 1 ATOM 1048 O OG . SER A 0 129 . -5.553 9.223 -12.958 1.00 95.66 129 A 1 ATOM 1049 N N . ILE A 0 130 . -6.165 11.083 -10.167 1.00 93.26 130 A 1 ATOM 1050 C CA . ILE A 0 130 . -7.241 10.995 -9.174 1.00 93.26 130 A 1 ATOM 1051 C C . ILE A 0 130 . -8.535 10.853 -9.963 1.00 93.26 130 A 1 ATOM 1052 C CB . ILE A 0 130 . -7.269 12.225 -8.235 1.00 93.26 130 A 1 ATOM 1053 O O . ILE A 0 130 . -9.038 11.833 -10.509 1.00 93.26 130 A 1 ATOM 1054 C CG1 . ILE A 0 130 . -5.884 12.463 -7.598 1.00 93.26 130 A 1 ATOM 1055 C CG2 . ILE A 0 130 . -8.353 12.017 -7.159 1.00 93.26 130 A 1 ATOM 1056 C CD1 . ILE A 0 130 . -5.819 13.654 -6.638 1.00 93.26 130 A 1 ATOM 1057 N N . GLU A 0 131 . -9.041 9.628 -10.079 1.00 90.43 131 A 1 ATOM 1058 C CA . GLU A 0 131 . -10.240 9.348 -10.867 1.00 90.43 131 A 1 ATOM 1059 C C . GLU A 0 131 . -11.197 8.420 -10.126 1.00 90.43 131 A 1 ATOM 1060 C CB . GLU A 0 131 . -9.901 8.779 -12.251 1.00 90.43 131 A 1 ATOM 1061 O O . GLU A 0 131 . -10.842 7.318 -9.700 1.00 90.43 131 A 1 ATOM 1062 C CG . GLU A 0 131 . -9.277 9.846 -13.166 1.00 90.43 131 A 1 ATOM 1063 C CD . GLU A 0 131 . -9.312 9.481 -14.655 1.00 90.43 131 A 1 ATOM 1064 O OE1 . GLU A 0 131 . -8.681 10.226 -15.447 1.00 90.43 131 A 1 ATOM 1065 O OE2 . GLU A 0 131 . -9.965 8.478 -15.031 1.00 90.43 131 A 1 ATOM 1066 N N . GLY A 0 132 . -12.446 8.875 -9.996 1.00 87.09 132 A 1 ATOM 1067 C CA . GLY A 0 132 . -13.472 8.179 -9.234 1.00 87.09 132 A 1 ATOM 1068 C C . GLY A 0 132 . -12.994 7.890 -7.811 1.00 87.09 132 A 1 ATOM 1069 O O . GLY A 0 132 . -12.702 8.795 -7.046 1.00 87.09 132 A 1 ATOM 1070 N N . ASN A 0 133 . -12.880 6.606 -7.486 1.00 89.84 133 A 1 ATOM 1071 C CA . ASN A 0 133 . -12.574 6.108 -6.145 1.00 89.84 133 A 1 ATOM 1072 C C . ASN A 0 133 . -11.113 5.634 -5.995 1.00 89.84 133 A 1 ATOM 1073 C CB . ASN A 0 133 . -13.609 5.016 -5.841 1.00 89.84 133 A 1 ATOM 1074 O O . ASN A 0 133 . -10.831 4.725 -5.204 1.00 89.84 133 A 1 ATOM 1075 C CG . ASN A 0 133 . -15.002 5.559 -5.582 1.00 89.84 133 A 1 ATOM 1076 N ND2 . ASN A 0 133 . -15.993 4.702 -5.576 1.00 89.84 133 A 1 ATOM 1077 O OD1 . ASN A 0 133 . -15.252 6.729 -5.386 1.00 89.84 133 A 1 ATOM 1078 N N . LEU A 0 134 . -10.201 6.172 -6.810 1.00 94.02 134 A 1 ATOM 1079 C CA . LEU A 0 134 . -8.813 5.728 -6.897 1.00 94.02 134 A 1 ATOM 1080 C C . LEU A 0 134 . -7.850 6.914 -7.024 1.00 94.02 134 A 1 ATOM 1081 C CB . LEU A 0 134 . -8.692 4.769 -8.098 1.00 94.02 134 A 1 ATOM 1082 O O . LEU A 0 134 . -7.941 7.708 -7.961 1.00 94.02 134 A 1 ATOM 1083 C CG . LEU A 0 134 . -7.274 4.226 -8.344 1.00 94.02 134 A 1 ATOM 1084 C CD1 . LEU A 0 134 . -6.801 3.325 -7.208 1.00 94.02 134 A 1 ATOM 1085 C CD2 . LEU A 0 134 . -7.249 3.403 -9.631 1.00 94.02 134 A 1 ATOM 1086 N N . LEU A 0 135 . -6.869 6.958 -6.124 1.00 95.18 135 A 1 ATOM 1087 C CA . LEU A 0 135 . -5.645 7.738 -6.277 1.00 95.18 135 A 1 ATOM 1088 C C . LEU A 0 135 . -4.538 6.815 -6.802 1.00 95.18 135 A 1 ATOM 1089 C CB . LEU A 0 135 . -5.302 8.396 -4.926 1.00 95.18 135 A 1 ATOM 1090 O O . LEU A 0 135 . -4.285 5.756 -6.226 1.00 95.18 135 A 1 ATOM 1091 C CG . LEU A 0 135 . -3.864 8.937 -4.812 1.00 95.18 135 A 1 ATOM 1092 C CD1 . LEU A 0 135 . -3.593 10.098 -5.765 1.00 95.18 135 A 1 ATOM 1093 C CD2 . LEU A 0 135 . -3.595 9.422 -3.390 1.00 95.18 135 A 1 ATOM 1094 N N . ALA A 0 136 . -3.865 7.227 -7.873 1.00 96.74 136 A 1 ATOM 1095 C CA . ALA A 0 136 . -2.725 6.530 -8.449 1.00 96.74 136 A 1 ATOM 1096 C C . ALA A 0 136 . -1.517 7.463 -8.576 1.00 96.74 136 A 1 ATOM 1097 C CB . ALA A 0 136 . -3.129 5.934 -9.800 1.00 96.74 136 A 1 ATOM 1098 O O . ALA A 0 136 . -1.624 8.553 -9.137 1.00 96.74 136 A 1 ATOM 1099 N N . LEU A 0 137 . -0.360 7.001 -8.111 1.00 97.38 137 A 1 ATOM 1100 C CA . LEU A 0 137 . 0.923 7.690 -8.217 1.00 97.38 137 A 1 ATOM 1101 C C . LEU A 0 137 . 1.940 6.779 -8.889 1.00 97.38 137 A 1 ATOM 1102 C CB . LEU A 0 137 . 1.409 8.105 -6.826 1.00 97.38 137 A 1 ATOM 1103 O O . LEU A 0 137 . 1.998 5.588 -8.595 1.00 97.38 137 A 1 ATOM 1104 C CG . LEU A 0 137 . 0.624 9.299 -6.268 1.00 97.38 137 A 1 ATOM 1105 C CD1 . LEU A 0 137 . 0.643 9.265 -4.749 1.00 97.38 137 A 1 ATOM 1106 C CD2 . LEU A 0 137 . 1.217 10.624 -6.746 1.00 97.38 137 A 1 ATOM 1107 N N . LYS A 0 138 . 2.738 7.336 -9.794 1.00 97.06 138 A 1 ATOM 1108 C CA . LYS A 0 138 . 3.807 6.627 -10.497 1.00 97.06 138 A 1 ATOM 1109 C C . LYS A 0 138 . 5.105 7.388 -10.335 1.00 97.06 138 A 1 ATOM 1110 C CB . LYS A 0 138 . 3.465 6.461 -11.983 1.00 97.06 138 A 1 ATOM 1111 O O . LYS A 0 138 . 5.218 8.490 -10.870 1.00 97.06 138 A 1 ATOM 1112 C CG . LYS A 0 138 . 2.217 5.605 -12.186 1.00 97.06 138 A 1 ATOM 1113 C CD . LYS A 0 138 . 1.953 5.365 -13.673 1.00 97.06 138 A 1 ATOM 1114 C CE . LYS A 0 138 . 0.843 4.320 -13.794 1.00 97.06 138 A 1 ATOM 1115 N NZ . LYS A 0 138 . 0.358 4.200 -15.188 1.00 97.06 138 A 1 ATOM 1116 N N . TRP A 0 139 . 6.086 6.781 -9.678 1.00 97.37 139 A 1 ATOM 1117 C CA . TRP A 0 139 . 7.430 7.341 -9.566 1.00 97.37 139 A 1 ATOM 1118 C C . TRP A 0 139 . 8.399 6.606 -10.476 1.00 97.37 139 A 1 ATOM 1119 C CB . TRP A 0 139 . 7.928 7.358 -8.123 1.00 97.37 139 A 1 ATOM 1120 O O . TRP A 0 139 . 8.390 5.376 -10.567 1.00 97.37 139 A 1 ATOM 1121 C CG . TRP A 0 139 . 7.138 8.247 -7.223 1.00 97.37 139 A 1 ATOM 1122 C CD1 . TRP A 0 139 . 7.374 9.554 -6.956 1.00 97.37 139 A 1 ATOM 1123 C CD2 . TRP A 0 139 . 5.973 7.884 -6.438 1.00 97.37 139 A 1 ATOM 1124 C CE2 . TRP A 0 139 . 5.569 9.018 -5.675 1.00 97.37 139 A 1 ATOM 1125 C CE3 . TRP A 0 139 . 5.245 6.691 -6.276 1.00 97.37 139 A 1 ATOM 1126 N NE1 . TRP A 0 139 . 6.430 10.020 -6.058 1.00 97.37 139 A 1 ATOM 1127 C CH2 . TRP A 0 139 . 3.875 7.736 -4.555 1.00 97.37 139 A 1 ATOM 1128 C CZ2 . TRP A 0 139 . 4.533 8.959 -4.740 1.00 97.37 139 A 1 ATOM 1129 C CZ3 . TRP A 0 139 . 4.212 6.620 -5.336 1.00 97.37 139 A 1 ATOM 1130 N N . THR A 0 140 . 9.257 7.379 -11.131 1.00 97.29 140 A 1 ATOM 1131 C CA . THR A 0 140 . 10.428 6.888 -11.851 1.00 97.29 140 A 1 ATOM 1132 C C . THR A 0 140 . 11.669 7.437 -11.171 1.00 97.29 140 A 1 ATOM 1133 C CB . THR A 0 140 . 10.393 7.305 -13.326 1.00 97.29 140 A 1 ATOM 1134 O O . THR A 0 140 . 11.781 8.643 -10.990 1.00 97.29 140 A 1 ATOM 1135 C CG2 . THR A 0 140 . 11.608 6.811 -14.112 1.00 97.29 140 A 1 ATOM 1136 O OG1 . THR A 0 140 . 9.252 6.744 -13.941 1.00 97.29 140 A 1 ATOM 1137 N N . PHE A 0 141 . 12.608 6.564 -10.835 1.00 95.85 141 A 1 ATOM 1138 C CA . PHE A 0 141 . 13.938 6.909 -10.353 1.00 95.85 141 A 1 ATOM 1139 C C . PHE A 0 141 . 14.942 6.580 -11.455 1.00 95.85 141 A 1 ATOM 1140 C CB . PHE A 0 141 . 14.279 6.133 -9.074 1.00 95.85 141 A 1 ATOM 1141 O O . PHE A 0 141 . 14.937 5.466 -11.990 1.00 95.85 141 A 1 ATOM 1142 C CG . PHE A 0 141 . 13.303 6.257 -7.917 1.00 95.85 141 A 1 ATOM 1143 C CD1 . PHE A 0 141 . 13.683 6.964 -6.761 1.00 95.85 141 A 1 ATOM 1144 C CD2 . PHE A 0 141 . 12.043 5.623 -7.960 1.00 95.85 141 A 1 ATOM 1145 C CE1 . PHE A 0 141 . 12.814 7.032 -5.660 1.00 95.85 141 A 1 ATOM 1146 C CE2 . PHE A 0 141 . 11.160 5.723 -6.872 1.00 95.85 141 A 1 ATOM 1147 C CZ . PHE A 0 141 . 11.550 6.422 -5.719 1.00 95.85 141 A 1 ATOM 1148 N N . HIS A 0 142 . 15.827 7.523 -11.772 1.00 94.05 142 A 1 ATOM 1149 C CA . HIS A 0 142 . 17.013 7.232 -12.571 1.00 94.05 142 A 1 ATOM 1150 C C . HIS A 0 142 . 18.119 6.732 -11.652 1.00 94.05 142 A 1 ATOM 1151 C CB . HIS A 0 142 . 17.440 8.452 -13.390 1.00 94.05 142 A 1 ATOM 1152 O O . HIS A 0 142 . 18.657 7.474 -10.838 1.00 94.05 142 A 1 ATOM 1153 C CG . HIS A 0 142 . 16.599 8.611 -14.626 1.00 94.05 142 A 1 ATOM 1154 C CD2 . HIS A 0 142 . 15.768 9.651 -14.932 1.00 94.05 142 A 1 ATOM 1155 N ND1 . HIS A 0 142 . 16.543 7.728 -15.678 1.00 94.05 142 A 1 ATOM 1156 C CE1 . HIS A 0 142 . 15.673 8.213 -16.580 1.00 94.05 142 A 1 ATOM 1157 N NE2 . HIS A 0 142 . 15.172 9.383 -16.167 1.00 94.05 142 A 1 ATOM 1158 N N . VAL A 0 143 . 18.434 5.453 -11.796 1.00 91.46 143 A 1 ATOM 1159 C CA . VAL A 0 143 . 19.438 4.732 -11.018 1.00 91.46 143 A 1 ATOM 1160 C C . VAL A 0 143 . 20.582 4.316 -11.942 1.00 91.46 143 A 1 ATOM 1161 C CB . VAL A 0 143 . 18.801 3.544 -10.277 1.00 91.46 143 A 1 ATOM 1162 O O . VAL A 0 143 . 20.430 4.322 -13.164 1.00 91.46 143 A 1 ATOM 1163 C CG1 . VAL A 0 143 . 17.918 4.021 -9.117 1.00 91.46 143 A 1 ATOM 1164 C CG2 . VAL A 0 143 . 17.924 2.683 -11.196 1.00 91.46 143 A 1 ATOM 1165 N N . SER A 0 144 . 21.743 3.968 -11.389 1.00 88.76 144 A 1 ATOM 1166 C CA . SER A 0 144 . 22.949 3.693 -12.187 1.00 88.76 144 A 1 ATOM 1167 C C . SER A 0 144 . 22.746 2.604 -13.252 1.00 88.76 144 A 1 ATOM 1168 C CB . SER A 0 144 . 24.091 3.271 -11.262 1.00 88.76 144 A 1 ATOM 1169 O O . SER A 0 144 . 23.315 2.682 -14.337 1.00 88.76 144 A 1 ATOM 1170 O OG . SER A 0 144 . 24.360 4.272 -10.297 1.00 88.76 144 A 1 ATOM 1171 N N . GLU A 0 145 . 21.915 1.603 -12.962 1.00 88.95 145 A 1 ATOM 1172 C CA . GLU A 0 145 . 21.666 0.433 -13.805 1.00 88.95 145 A 1 ATOM 1173 C C . GLU A 0 145 . 20.377 0.554 -14.643 1.00 88.95 145 A 1 ATOM 1174 C CB . GLU A 0 145 . 21.702 -0.872 -12.976 1.00 88.95 145 A 1 ATOM 1175 O O . GLU A 0 145 . 19.978 -0.403 -15.309 1.00 88.95 145 A 1 ATOM 1176 C CG . GLU A 0 145 . 22.874 -1.050 -11.983 1.00 88.95 145 A 1 ATOM 1177 C CD . GLU A 0 145 . 22.917 -0.134 -10.735 1.00 88.95 145 A 1 ATOM 1178 O OE1 . GLU A 0 145 . 23.979 -0.115 -10.076 1.00 88.95 145 A 1 ATOM 1179 O OE2 . GLU A 0 145 . 21.941 0.607 -10.449 1.00 88.95 145 A 1 ATOM 1180 N N . GLY A 0 146 . 19.713 1.719 -14.641 1.00 92.52 146 A 1 ATOM 1181 C CA . GLY A 0 146 . 18.555 1.992 -15.493 1.00 92.52 146 A 1 ATOM 1182 C C . GLY A 0 146 . 17.480 2.851 -14.830 1.00 92.52 146 A 1 ATOM 1183 O O . GLY A 0 146 . 17.746 3.913 -14.275 1.00 92.52 146 A 1 ATOM 1184 N N . THR A 0 147 . 16.224 2.414 -14.940 1.00 95.29 147 A 1 ATOM 1185 C CA . THR A 0 147 . 15.092 3.100 -14.300 1.00 95.29 147 A 1 ATOM 1186 C C . THR A 0 147 . 14.417 2.179 -13.305 1.00 95.29 147 A 1 ATOM 1187 C CB . THR A 0 147 . 14.065 3.656 -15.302 1.00 95.29 147 A 1 ATOM 1188 O O . THR A 0 147 . 14.058 1.062 -13.660 1.00 95.29 147 A 1 ATOM 1189 C CG2 . THR A 0 147 . 14.658 4.782 -16.140 1.00 95.29 147 A 1 ATOM 1190 O OG1 . THR A 0 147 . 13.584 2.685 -16.207 1.00 95.29 147 A 1 ATOM 1191 N N . PHE A 0 148 . 14.213 2.642 -12.079 1.00 96.41 148 A 1 ATOM 1192 C CA . PHE A 0 148 . 13.317 1.983 -11.137 1.00 96.41 148 A 1 ATOM 1193 C C . PHE A 0 148 . 11.956 2.668 -11.239 1.00 96.41 148 A 1 ATOM 1194 C CB . PHE A 0 148 . 13.916 2.018 -9.731 1.00 96.41 148 A 1 ATOM 1195 O O . PHE A 0 148 . 11.877 3.888 -11.128 1.00 96.41 148 A 1 ATOM 1196 C CG . PHE A 0 148 . 13.142 1.212 -8.711 1.00 96.41 148 A 1 ATOM 1197 C CD1 . PHE A 0 148 . 11.924 1.698 -8.196 1.00 96.41 148 A 1 ATOM 1198 C CD2 . PHE A 0 148 . 13.667 -0.004 -8.235 1.00 96.41 148 A 1 ATOM 1199 C CE1 . PHE A 0 148 . 11.223 0.958 -7.230 1.00 96.41 148 A 1 ATOM 1200 C CE2 . PHE A 0 148 . 12.971 -0.733 -7.256 1.00 96.41 148 A 1 ATOM 1201 C CZ . PHE A 0 148 . 11.742 -0.261 -6.766 1.00 96.41 148 A 1 ATOM 1202 N N . LYS A 0 149 . 10.891 1.913 -11.493 1.00 96.78 149 A 1 ATOM 1203 C CA . LYS A 0 149 . 9.534 2.431 -11.667 1.00 96.78 149 A 1 ATOM 1204 C C . LYS A 0 149 . 8.585 1.709 -10.731 1.00 96.78 149 A 1 ATOM 1205 C CB . LYS A 0 149 . 9.072 2.310 -13.122 1.00 96.78 149 A 1 ATOM 1206 O O . LYS A 0 149 . 8.591 0.479 -10.677 1.00 96.78 149 A 1 ATOM 1207 C CG . LYS A 0 149 . 9.926 3.148 -14.073 1.00 96.78 149 A 1 ATOM 1208 C CD . LYS A 0 149 . 9.342 3.106 -15.486 1.00 96.78 149 A 1 ATOM 1209 C CE . LYS A 0 149 . 10.211 3.977 -16.394 1.00 96.78 149 A 1 ATOM 1210 N NZ . LYS A 0 149 . 9.646 4.062 -17.760 1.00 96.78 149 A 1 ATOM 1211 N N . THR A 0 150 . 7.783 2.481 -10.014 1.00 96.66 150 A 1 ATOM 1212 C CA . THR A 0 150 . 6.799 1.969 -9.063 1.00 96.66 150 A 1 ATOM 1213 C C . THR A 0 150 . 5.491 2.727 -9.192 1.00 96.66 150 A 1 ATOM 1214 C CB . THR A 0 150 . 7.344 2.010 -7.626 1.00 96.66 150 A 1 ATOM 1215 O O . THR A 0 150 . 5.483 3.950 -9.343 1.00 96.66 150 A 1 ATOM 1216 C CG2 . THR A 0 150 . 7.697 3.412 -7.127 1.00 96.66 150 A 1 ATOM 1217 O OG1 . THR A 0 150 . 6.442 1.443 -6.702 1.00 96.66 150 A 1 ATOM 1218 N N . THR A 0 151 . 4.393 1.994 -9.061 1.00 97.41 151 A 1 ATOM 1219 C CA . THR A 0 151 . 3.032 2.515 -9.032 1.00 97.41 151 A 1 ATOM 1220 C C . THR A 0 151 . 2.418 2.241 -7.665 1.00 97.41 151 A 1 ATOM 1221 C CB . THR A 0 151 . 2.179 1.894 -10.147 1.00 97.41 151 A 1 ATOM 1222 O O . THR A 0 151 . 2.450 1.105 -7.193 1.00 97.41 151 A 1 ATOM 1223 C CG2 . THR A 0 151 . 0.741 2.416 -10.140 1.00 97.41 151 A 1 ATOM 1224 O OG1 . THR A 0 151 . 2.694 2.216 -11.417 1.00 97.41 151 A 1 ATOM 1225 N N . THR A 0 152 . 1.818 3.260 -7.060 1.00 97.78 152 A 1 ATOM 1226 C CA . THR A 0 152 . 1.040 3.159 -5.821 1.00 97.78 152 A 1 ATOM 1227 C C . THR A 0 152 . -0.408 3.493 -6.099 1.00 97.78 152 A 1 ATOM 1228 C CB . THR A 0 152 . 1.598 4.062 -4.723 1.00 97.78 152 A 1 ATOM 1229 O O . THR A 0 152 . -0.705 4.497 -6.742 1.00 97.78 152 A 1 ATOM 1230 C CG2 . THR A 0 152 . 0.797 4.025 -3.422 1.00 97.78 152 A 1 ATOM 1231 O OG1 . THR A 0 152 . 2.872 3.545 -4.462 1.00 97.78 152 A 1 ATOM 1232 N N . LEU A 0 153 . -1.303 2.648 -5.603 1.00 96.94 153 A 1 ATOM 1233 C CA . LEU A 0 153 . -2.746 2.756 -5.759 1.00 96.94 153 A 1 ATOM 1234 C C . LEU A 0 153 . -3.396 2.815 -4.381 1.00 96.94 153 A 1 ATOM 1235 C CB . LEU A 0 153 . -3.261 1.541 -6.546 1.00 96.94 153 A 1 ATOM 1236 O O . LEU A 0 153 . -3.197 1.904 -3.579 1.00 96.94 153 A 1 ATOM 1237 C CG . LEU A 0 153 . -2.633 1.344 -7.934 1.00 96.94 153 A 1 ATOM 1238 C CD1 . LEU A 0 153 . -3.301 0.160 -8.627 1.00 96.94 153 A 1 ATOM 1239 C CD2 . LEU A 0 153 . -2.784 2.554 -8.852 1.00 96.94 153 A 1 ATOM 1240 N N . ILE A 0 154 . -4.195 3.845 -4.123 1.00 96.64 154 A 1 ATOM 1241 C CA . ILE A 0 154 . -4.992 3.995 -2.903 1.00 96.64 154 A 1 ATOM 1242 C C . ILE A 0 154 . -6.462 3.997 -3.306 1.00 96.64 154 A 1 ATOM 1243 C CB . ILE A 0 154 . -4.587 5.259 -2.119 1.00 96.64 154 A 1 ATOM 1244 O O . ILE A 0 154 . -6.947 4.916 -3.968 1.00 96.64 154 A 1 ATOM 1245 C CG1 . ILE A 0 154 . -3.121 5.163 -1.639 1.00 96.64 154 A 1 ATOM 1246 C CG2 . ILE A 0 154 . -5.523 5.447 -0.907 1.00 96.64 154 A 1 ATOM 1247 C CD1 . ILE A 0 154 . -2.520 6.523 -1.279 1.00 96.64 154 A 1 ATOM 1248 N N . HIS A 0 155 . -7.163 2.938 -2.921 1.00 94.33 155 A 1 ATOM 1249 C CA . HIS A 0 155 . -8.571 2.738 -3.227 1.00 94.33 155 A 1 ATOM 1250 C C . HIS A 0 155 . -9.457 3.291 -2.107 1.00 94.33 155 A 1 ATOM 1251 C CB . HIS A 0 155 . -8.831 1.242 -3.418 1.00 94.33 155 A 1 ATOM 1252 O O . HIS A 0 155 . -9.100 3.237 -0.930 1.00 94.33 155 A 1 ATOM 1253 C CG . HIS A 0 155 . -8.107 0.611 -4.581 1.00 94.33 155 A 1 ATOM 1254 C CD2 . HIS A 0 155 . -6.816 0.153 -4.607 1.00 94.33 155 A 1 ATOM 1255 N ND1 . HIS A 0 155 . -8.651 0.355 -5.818 1.00 94.33 155 A 1 ATOM 1256 C CE1 . HIS A 0 155 . -7.712 -0.240 -6.571 1.00 94.33 155 A 1 ATOM 1257 N NE2 . HIS A 0 155 . -6.586 -0.421 -5.864 1.00 94.33 155 A 1 ATOM 1258 N N . SER A 0 156 . -10.669 3.726 -2.453 1.00 92.77 156 A 1 ATOM 1259 C CA . SER A 0 156 . -11.636 4.254 -1.481 1.00 92.77 156 A 1 ATOM 1260 C C . SER A 0 156 . -12.060 3.277 -0.387 1.00 92.77 156 A 1 ATOM 1261 C CB . SER A 0 156 . -12.889 4.752 -2.200 1.00 92.77 156 A 1 ATOM 1262 O O . SER A 0 156 . -12.513 3.700 0.668 1.00 92.77 156 A 1 ATOM 1263 O OG . SER A 0 156 . -13.637 3.653 -2.701 1.00 92.77 156 A 1 ATOM 1264 N N . ASN A 0 157 . -11.905 1.972 -0.610 1.00 90.83 157 A 1 ATOM 1265 C CA . ASN A 0 157 . -12.180 0.942 0.391 1.00 90.83 157 A 1 ATOM 1266 C C . ASN A 0 157 . -11.003 0.700 1.359 1.00 90.83 157 A 1 ATOM 1267 C CB . ASN A 0 157 . -12.640 -0.340 -0.325 1.00 90.83 157 A 1 ATOM 1268 O O . ASN A 0 157 . -11.023 -0.280 2.101 1.00 90.83 157 A 1 ATOM 1269 C CG . ASN A 0 157 . -11.548 -1.019 -1.133 1.00 90.83 157 A 1 ATOM 1270 N ND2 . ASN A 0 157 . -11.830 -2.173 -1.687 1.00 90.83 157 A 1 ATOM 1271 O OD1 . ASN A 0 157 . -10.445 -0.531 -1.311 1.00 90.83 157 A 1 ATOM 1272 N N . GLY A 0 158 . -9.959 1.533 1.315 1.00 92.59 158 A 1 ATOM 1273 C CA . GLY A 0 158 . -8.754 1.392 2.133 1.00 92.59 158 A 1 ATOM 1274 C C . GLY A 0 158 . -7.747 0.368 1.603 1.00 92.59 158 A 1 ATOM 1275 O O . GLY A 0 158 . -6.711 0.168 2.231 1.00 92.59 158 A 1 ATOM 1276 N N . LYS A 0 159 . -8.000 -0.288 0.457 1.00 94.05 159 A 1 ATOM 1277 C CA . LYS A 0 159 . -6.983 -1.135 -0.186 1.00 94.05 159 A 1 ATOM 1278 C C . LYS A 0 159 . -5.840 -0.257 -0.692 1.00 94.05 159 A 1 ATOM 1279 C CB . LYS A 0 159 . -7.575 -2.005 -1.314 1.00 94.05 159 A 1 ATOM 1280 O O . LYS A 0 159 . -6.082 0.720 -1.400 1.00 94.05 159 A 1 ATOM 1281 C CG . LYS A 0 159 . -6.570 -3.077 -1.772 1.00 94.05 159 A 1 ATOM 1282 C CD . LYS A 0 159 . -7.029 -3.946 -2.952 1.00 94.05 159 A 1 ATOM 1283 C CE . LYS A 0 159 . -6.793 -3.277 -4.314 1.00 94.05 159 A 1 ATOM 1284 N NZ . LYS A 0 159 . -6.692 -4.285 -5.401 1.00 94.05 159 A 1 ATOM 1285 N N . ILE A 0 160 . -4.605 -0.653 -0.405 1.00 96.60 160 A 1 ATOM 1286 C CA . ILE A 0 160 . -3.399 0.021 -0.900 1.00 96.60 160 A 1 ATOM 1287 C C . ILE A 0 160 . -2.570 -0.992 -1.678 1.00 96.60 160 A 1 ATOM 1288 C CB . ILE A 0 160 . -2.616 0.698 0.244 1.00 96.60 160 A 1 ATOM 1289 O O . ILE A 0 160 . -2.296 -2.077 -1.177 1.00 96.60 160 A 1 ATOM 1290 C CG1 . ILE A 0 160 . -3.533 1.719 0.957 1.00 96.60 160 A 1 ATOM 1291 C CG2 . ILE A 0 160 . -1.350 1.380 -0.310 1.00 96.60 160 A 1 ATOM 1292 C CD1 . ILE A 0 160 . -2.910 2.398 2.175 1.00 96.60 160 A 1 ATOM 1293 N N . SER A 0 161 . -2.198 -0.676 -2.915 1.00 97.05 161 A 1 ATOM 1294 C CA . SER A 0 161 . -1.401 -1.576 -3.757 1.00 97.05 161 A 1 ATOM 1295 C C . SER A 0 161 . -0.123 -0.898 -4.222 1.00 97.05 161 A 1 ATOM 1296 C CB . SER A 0 161 . -2.191 -2.109 -4.957 1.00 97.05 161 A 1 ATOM 1297 O O . SER A 0 161 . -0.155 0.256 -4.636 1.00 97.05 161 A 1 ATOM 1298 O OG . SER A 0 161 . -3.493 -2.491 -4.555 1.00 97.05 161 A 1 ATOM 1299 N N . PHE A 0 162 . 0.975 -1.641 -4.206 1.00 97.87 162 A 1 ATOM 1300 C CA . PHE A 0 162 . 2.265 -1.247 -4.749 1.00 97.87 162 A 1 ATOM 1301 C C . PHE A 0 162 . 2.636 -2.216 -5.857 1.00 97.87 162 A 1 ATOM 1302 C CB . PHE A 0 162 . 3.334 -1.236 -3.654 1.00 97.87 162 A 1 ATOM 1303 O O . PHE A 0 162 . 2.626 -3.432 -5.658 1.00 97.87 162 A 1 ATOM 1304 C CG . PHE A 0 162 . 2.922 -0.444 -2.439 1.00 97.87 162 A 1 ATOM 1305 C CD1 . PHE A 0 162 . 3.002 0.947 -2.505 1.00 97.87 162 A 1 ATOM 1306 C CD2 . PHE A 0 162 . 2.410 -1.063 -1.284 1.00 97.87 162 A 1 ATOM 1307 C CE1 . PHE A 0 162 . 2.621 1.729 -1.413 1.00 97.87 162 A 1 ATOM 1308 C CE2 . PHE A 0 162 . 2.043 -0.272 -0.175 1.00 97.87 162 A 1 ATOM 1309 C CZ . PHE A 0 162 . 2.163 1.124 -0.234 1.00 97.87 162 A 1 ATOM 1310 N N . TYR A 0 163 . 2.961 -1.686 -7.024 1.00 97.96 163 A 1 ATOM 1311 C CA . TYR A 0 163 . 3.401 -2.477 -8.157 1.00 97.96 163 A 1 ATOM 1312 C C . TYR A 0 163 . 4.770 -1.995 -8.611 1.00 97.96 163 A 1 ATOM 1313 C CB . TYR A 0 163 . 2.351 -2.411 -9.263 1.00 97.96 163 A 1 ATOM 1314 O O . TYR A 0 163 . 4.969 -0.804 -8.849 1.00 97.96 163 A 1 ATOM 1315 C CG . TYR A 0 163 . 2.730 -3.231 -10.473 1.00 97.96 163 A 1 ATOM 1316 C CD1 . TYR A 0 163 . 3.209 -2.587 -11.624 1.00 97.96 163 A 1 ATOM 1317 C CD2 . TYR A 0 163 . 2.617 -4.634 -10.444 1.00 97.96 163 A 1 ATOM 1318 C CE1 . TYR A 0 163 . 3.575 -3.340 -12.753 1.00 97.96 163 A 1 ATOM 1319 C CE2 . TYR A 0 163 . 2.984 -5.394 -11.571 1.00 97.96 163 A 1 ATOM 1320 O OH . TYR A 0 163 . 3.838 -5.458 -13.821 1.00 97.96 163 A 1 ATOM 1321 C CZ . TYR A 0 163 . 3.479 -4.746 -12.722 1.00 97.96 163 A 1 ATOM 1322 N N . TYR A 0 164 . 5.714 -2.923 -8.735 1.00 97.08 164 A 1 ATOM 1323 C CA . TYR A 0 164 . 7.042 -2.616 -9.249 1.00 97.08 164 A 1 ATOM 1324 C C . TYR A 0 164 . 7.044 -2.767 -10.773 1.00 97.08 164 A 1 ATOM 1325 C CB . TYR A 0 164 . 8.092 -3.480 -8.548 1.00 97.08 164 A 1 ATOM 1326 O O . TYR A 0 164 . 7.277 -3.853 -11.309 1.00 97.08 164 A 1 ATOM 1327 C CG . TYR A 0 164 . 8.137 -3.392 -7.033 1.00 97.08 164 A 1 ATOM 1328 C CD1 . TYR A 0 164 . 8.073 -2.151 -6.371 1.00 97.08 164 A 1 ATOM 1329 C CD2 . TYR A 0 164 . 8.273 -4.567 -6.277 1.00 97.08 164 A 1 ATOM 1330 C CE1 . TYR A 0 164 . 8.060 -2.101 -4.965 1.00 97.08 164 A 1 ATOM 1331 C CE2 . TYR A 0 164 . 8.200 -4.535 -4.873 1.00 97.08 164 A 1 ATOM 1332 O OH . TYR A 0 164 . 8.028 -3.252 -2.858 1.00 97.08 164 A 1 ATOM 1333 C CZ . TYR A 0 164 . 8.089 -3.295 -4.214 1.00 97.08 164 A 1 ATOM 1334 N N . ASP A 0 165 . 6.762 -1.668 -11.473 1.00 96.77 165 A 1 ATOM 1335 C CA . ASP A 0 165 . 6.674 -1.616 -12.934 1.00 96.77 165 A 1 ATOM 1336 C C . ASP A 0 165 . 7.982 -2.006 -13.619 1.00 96.77 165 A 1 ATOM 1337 C CB . ASP A 0 165 . 6.299 -0.198 -13.383 1.00 96.77 165 A 1 ATOM 1338 O O . ASP A 0 165 . 7.976 -2.720 -14.621 1.00 96.77 165 A 1 ATOM 1339 C CG . ASP A 0 165 . 4.957 0.260 -12.838 1.00 96.77 165 A 1 ATOM 1340 O OD1 . ASP A 0 165 . 3.934 -0.011 -13.504 1.00 96.77 165 A 1 ATOM 1341 O OD2 . ASP A 0 165 . 4.962 0.892 -11.760 1.00 96.77 165 A 1 ATOM 1342 N N . ASN A 0 166 . 9.105 -1.535 -13.079 1.00 96.22 166 A 1 ATOM 1343 C CA . ASN A 0 166 . 10.430 -1.897 -13.554 1.00 96.22 166 A 1 ATOM 1344 C C . ASN A 0 166 . 11.437 -1.797 -12.411 1.00 96.22 166 A 1 ATOM 1345 C CB . ASN A 0 166 . 10.827 -0.981 -14.725 1.00 96.22 166 A 1 ATOM 1346 O O . ASN A 0 166 . 11.589 -0.742 -11.808 1.00 96.22 166 A 1 ATOM 1347 C CG . ASN A 0 166 . 12.081 -1.488 -15.410 1.00 96.22 166 A 1 ATOM 1348 N ND2 . ASN A 0 166 . 13.134 -0.719 -15.478 1.00 96.22 166 A 1 ATOM 1349 O OD1 . ASN A 0 166 . 12.150 -2.602 -15.892 1.00 96.22 166 A 1 ATOM 1350 N N . VAL A 0 167 . 12.159 -2.874 -12.144 1.00 95.62 167 A 1 ATOM 1351 C CA . VAL A 0 167 . 13.258 -2.928 -11.185 1.00 95.62 167 A 1 ATOM 1352 C C . VAL A 0 167 . 14.452 -3.481 -11.950 1.00 95.62 167 A 1 ATOM 1353 C CB . VAL A 0 167 . 12.917 -3.817 -9.980 1.00 95.62 167 A 1 ATOM 1354 O O . VAL A 0 167 . 14.390 -4.631 -12.397 1.00 95.62 167 A 1 ATOM 1355 C CG1 . VAL A 0 167 . 14.022 -3.795 -8.924 1.00 95.62 167 A 1 ATOM 1356 C CG2 . VAL A 0 167 . 11.610 -3.371 -9.332 1.00 95.62 167 A 1 ATOM 1357 N N . PRO A 0 168 . 15.525 -2.698 -12.152 1.00 92.63 168 A 1 ATOM 1358 C CA . PRO A 0 168 . 16.736 -3.241 -12.754 1.00 92.63 168 A 1 ATOM 1359 C C . PRO A 0 168 . 17.342 -4.299 -11.803 1.00 92.63 168 A 1 ATOM 1360 C CB . PRO A 0 168 . 17.600 -2.028 -13.143 1.00 92.63 168 A 1 ATOM 1361 O O . PRO A 0 168 . 16.829 -4.551 -10.717 1.00 92.63 168 A 1 ATOM 1362 C CG . PRO A 0 168 . 16.817 -0.793 -12.669 1.00 92.63 168 A 1 ATOM 1363 C CD . PRO A 0 168 . 15.685 -1.302 -11.788 1.00 92.63 168 A 1 ATOM 1364 N N . TRP A 0 169 . 18.384 -5.026 -12.192 1.00 81.81 169 A 1 ATOM 1365 C CA . TRP A 0 169 . 18.863 -6.125 -11.342 1.00 81.81 169 A 1 ATOM 1366 C C . TRP A 0 169 . 19.540 -5.614 -10.051 1.00 81.81 169 A 1 ATOM 1367 C CB . TRP A 0 169 . 19.762 -7.036 -12.174 1.00 81.81 169 A 1 ATOM 1368 O O . TRP A 0 169 . 20.303 -4.655 -10.101 1.00 81.81 169 A 1 ATOM 1369 C CG . TRP A 0 169 . 20.186 -8.297 -11.495 1.00 81.81 169 A 1 ATOM 1370 C CD1 . TRP A 0 169 . 19.403 -9.373 -11.251 1.00 81.81 169 A 1 ATOM 1371 C CD2 . TRP A 0 169 . 21.507 -8.636 -10.980 1.00 81.81 169 A 1 ATOM 1372 C CE2 . TRP A 0 169 . 21.456 -9.958 -10.446 1.00 81.81 169 A 1 ATOM 1373 C CE3 . TRP A 0 169 . 22.743 -7.959 -10.917 1.00 81.81 169 A 1 ATOM 1374 N NE1 . TRP A 0 169 . 20.148 -10.354 -10.626 1.00 81.81 169 A 1 ATOM 1375 C CH2 . TRP A 0 169 . 23.799 -9.888 -9.852 1.00 81.81 169 A 1 ATOM 1376 C CZ2 . TRP A 0 169 . 22.579 -10.586 -9.891 1.00 81.81 169 A 1 ATOM 1377 C CZ3 . TRP A 0 169 . 23.877 -8.579 -10.361 1.00 81.81 169 A 1 ATOM 1378 N N . GLY A 0 170 . 19.296 -6.269 -8.906 1.00 70.66 170 A 1 ATOM 1379 C CA . GLY A 0 170 . 20.091 -6.074 -7.680 1.00 70.66 170 A 1 ATOM 1380 C C . GLY A 0 170 . 19.738 -4.882 -6.771 1.00 70.66 170 A 1 ATOM 1381 O O . GLY A 0 170 . 20.614 -4.403 -6.052 1.00 70.66 170 A 1 ATOM 1382 N N . TYR A 0 171 . 18.489 -4.397 -6.739 1.00 72.66 171 A 1 ATOM 1383 C CA . TYR A 0 171 . 18.116 -3.244 -5.892 1.00 72.66 171 A 1 ATOM 1384 C C . TYR A 0 171 . 17.840 -3.622 -4.441 1.00 72.66 171 A 1 ATOM 1385 C CB . TYR A 0 171 . 16.985 -2.399 -6.490 1.00 72.66 171 A 1 ATOM 1386 O O . TYR A 0 171 . 16.708 -3.607 -3.969 1.00 72.66 171 A 1 ATOM 1387 C CG . TYR A 0 171 . 17.501 -1.615 -7.661 1.00 72.66 171 A 1 ATOM 1388 C CD1 . TYR A 0 171 . 18.024 -0.318 -7.510 1.00 72.66 171 A 1 ATOM 1389 C CD2 . TYR A 0 171 . 17.660 -2.303 -8.858 1.00 72.66 171 A 1 ATOM 1390 C CE1 . TYR A 0 171 . 18.693 0.291 -8.586 1.00 72.66 171 A 1 ATOM 1391 C CE2 . TYR A 0 171 . 18.359 -1.718 -9.911 1.00 72.66 171 A 1 ATOM 1392 O OH . TYR A 0 171 . 19.478 0.141 -10.848 1.00 72.66 171 A 1 ATOM 1393 C CZ . TYR A 0 171 . 18.835 -0.406 -9.800 1.00 72.66 171 A 1 ATOM 1394 N N . GLU A 0 172 . 18.913 -3.880 -3.701 1.00 75.37 172 A 1 ATOM 1395 C CA . GLU A 0 172 . 18.861 -4.066 -2.246 1.00 75.37 172 A 1 ATOM 1396 C C . GLU A 0 172 . 18.696 -2.745 -1.472 1.00 75.37 172 A 1 ATOM 1397 C CB . GLU A 0 172 . 20.120 -4.801 -1.766 1.00 75.37 172 A 1 ATOM 1398 O O . GLU A 0 172 . 18.428 -2.760 -0.274 1.00 75.37 172 A 1 ATOM 1399 C CG . GLU A 0 172 . 20.412 -6.098 -2.540 1.00 75.37 172 A 1 ATOM 1400 C CD . GLU A 0 172 . 21.331 -7.044 -1.755 1.00 75.37 172 A 1 ATOM 1401 O OE1 . GLU A 0 172 . 21.155 -8.278 -1.887 1.00 75.37 172 A 1 ATOM 1402 O OE2 . GLU A 0 172 . 22.069 -6.594 -0.854 1.00 75.37 172 A 1 ATOM 1403 N N . LYS A 0 173 . 18.867 -1.598 -2.146 1.00 85.80 173 A 1 ATOM 1404 C CA . LYS A 0 173 . 18.789 -0.252 -1.549 1.00 85.80 173 A 1 ATOM 1405 C C . LYS A 0 173 . 17.385 0.350 -1.530 1.00 85.80 173 A 1 ATOM 1406 C CB . LYS A 0 173 . 19.726 0.710 -2.292 1.00 85.80 173 A 1 ATOM 1407 O O . LYS A 0 173 . 17.211 1.403 -0.920 1.00 85.80 173 A 1 ATOM 1408 C CG . LYS A 0 173 . 21.207 0.360 -2.130 1.00 85.80 173 A 1 ATOM 1409 C CD . LYS A 0 173 . 22.038 1.435 -2.838 1.00 85.80 173 A 1 ATOM 1410 C CE . LYS A 0 173 . 23.533 1.147 -2.700 1.00 85.80 173 A 1 ATOM 1411 N NZ . LYS A 0 173 . 24.317 2.192 -3.401 1.00 85.80 173 A 1 ATOM 1412 N N . TYR A 0 174 . 16.434 -0.255 -2.241 1.00 91.59 174 A 1 ATOM 1413 C CA . TYR A 0 174 . 15.053 0.212 -2.240 1.00 91.59 174 A 1 ATOM 1414 C C . TYR A 0 174 . 14.367 -0.206 -0.941 1.00 91.59 174 A 1 ATOM 1415 C CB . TYR A 0 174 . 14.293 -0.303 -3.469 1.00 91.59 174 A 1 ATOM 1416 O O . TYR A 0 174 . 14.468 -1.359 -0.517 1.00 91.59 174 A 1 ATOM 1417 C CG . TYR A 0 174 . 12.811 0.034 -3.435 1.00 91.59 174 A 1 ATOM 1418 C CD1 . TYR A 0 174 . 11.887 -0.917 -2.969 1.00 91.59 174 A 1 ATOM 1419 C CD2 . TYR A 0 174 . 12.357 1.320 -3.786 1.00 91.59 174 A 1 ATOM 1420 C CE1 . TYR A 0 174 . 10.521 -0.595 -2.884 1.00 91.59 174 A 1 ATOM 1421 C CE2 . TYR A 0 174 . 11.001 1.665 -3.665 1.00 91.59 174 A 1 ATOM 1422 O OH . TYR A 0 174 . 8.773 1.024 -3.061 1.00 91.59 174 A 1 ATOM 1423 C CZ . TYR A 0 174 . 10.079 0.701 -3.219 1.00 91.59 174 A 1 ATOM 1424 N N . GLN A 0 175 . 13.651 0.733 -0.336 1.00 92.28 175 A 1 ATOM 1425 C CA . GLN A 0 175 . 12.804 0.511 0.821 1.00 92.28 175 A 1 ATOM 1426 C C . GLN A 0 175 . 11.419 1.084 0.539 1.00 92.28 175 A 1 ATOM 1427 C CB . GLN A 0 175 . 13.433 1.132 2.077 1.00 92.28 175 A 1 ATOM 1428 O O . GLN A 0 175 . 11.274 2.171 -0.019 1.00 92.28 175 A 1 ATOM 1429 C CG . GLN A 0 175 . 14.748 0.429 2.453 1.00 92.28 175 A 1 ATOM 1430 C CD . GLN A 0 175 . 15.379 0.961 3.733 1.00 92.28 175 A 1 ATOM 1431 N NE2 . GLN A 0 175 . 16.448 0.350 4.195 1.00 92.28 175 A 1 ATOM 1432 O OE1 . GLN A 0 175 . 14.955 1.921 4.348 1.00 92.28 175 A 1 ATOM 1433 N N . LEU A 0 176 . 10.406 0.327 0.945 1.00 94.23 176 A 1 ATOM 1434 C CA . LEU A 0 176 . 9.039 0.806 1.047 1.00 94.23 176 A 1 ATOM 1435 C C . LEU A 0 176 . 8.704 0.867 2.530 1.00 94.23 176 A 1 ATOM 1436 C CB . LEU A 0 176 . 8.111 -0.147 0.278 1.00 94.23 176 A 1 ATOM 1437 O O . LEU A 0 176 . 8.511 -0.187 3.142 1.00 94.23 176 A 1 ATOM 1438 C CG . LEU A 0 176 . 6.627 0.240 0.392 1.00 94.23 176 A 1 ATOM 1439 C CD1 . LEU A 0 176 . 6.324 1.597 -0.239 1.00 94.23 176 A 1 ATOM 1440 C CD2 . LEU A 0 176 . 5.791 -0.823 -0.313 1.00 94.23 176 A 1 ATOM 1441 N N . GLN A 0 177 . 8.647 2.071 3.093 1.00 91.53 177 A 1 ATOM 1442 C CA . GLN A 0 177 . 8.094 2.249 4.430 1.00 91.53 177 A 1 ATOM 1443 C C . GLN A 0 177 . 6.595 2.453 4.298 1.00 91.53 177 A 1 ATOM 1444 C CB . GLN A 0 177 . 8.727 3.417 5.187 1.00 91.53 177 A 1 ATOM 1445 O O . GLN A 0 177 . 6.136 3.308 3.545 1.00 91.53 177 A 1 ATOM 1446 C CG . GLN A 0 177 . 10.247 3.283 5.330 1.00 91.53 177 A 1 ATOM 1447 C CD . GLN A 0 177 . 10.845 4.386 6.192 1.00 91.53 177 A 1 ATOM 1448 N NE2 . GLN A 0 177 . 12.091 4.251 6.590 1.00 91.53 177 A 1 ATOM 1449 O OE1 . GLN A 0 177 . 10.231 5.383 6.531 1.00 91.53 177 A 1 ATOM 1450 N N . PHE A 0 178 . 5.823 1.668 5.035 1.00 95.78 178 A 1 ATOM 1451 C CA . PHE A 0 178 . 4.385 1.855 5.128 1.00 95.78 178 A 1 ATOM 1452 C C . PHE A 0 178 . 3.984 1.781 6.597 1.00 95.78 178 A 1 ATOM 1453 C CB . PHE A 0 178 . 3.681 0.847 4.216 1.00 95.78 178 A 1 ATOM 1454 O O . PHE A 0 178 . 3.918 0.697 7.185 1.00 95.78 178 A 1 ATOM 1455 C CG . PHE A 0 178 . 2.171 0.799 4.344 1.00 95.78 178 A 1 ATOM 1456 C CD1 . PHE A 0 178 . 1.494 -0.397 4.052 1.00 95.78 178 A 1 ATOM 1457 C CD2 . PHE A 0 178 . 1.436 1.926 4.764 1.00 95.78 178 A 1 ATOM 1458 C CE1 . PHE A 0 178 . 0.096 -0.464 4.163 1.00 95.78 178 A 1 ATOM 1459 C CE2 . PHE A 0 178 . 0.048 1.827 4.920 1.00 95.78 178 A 1 ATOM 1460 C CZ . PHE A 0 178 . -0.626 0.651 4.590 1.00 95.78 178 A 1 ATOM 1461 N N . VAL A 0 179 . 3.760 2.963 7.177 1.00 95.63 179 A 1 ATOM 1462 C CA . VAL A 0 179 . 3.737 3.195 8.624 1.00 95.63 179 A 1 ATOM 1463 C C . VAL A 0 179 . 2.453 3.897 9.049 1.00 95.63 179 A 1 ATOM 1464 C CB . VAL A 0 179 . 4.954 4.027 9.087 1.00 95.63 179 A 1 ATOM 1465 O O . VAL A 0 179 . 2.039 4.871 8.422 1.00 95.63 179 A 1 ATOM 1466 C CG1 . VAL A 0 179 . 5.060 4.045 10.618 1.00 95.63 179 A 1 ATOM 1467 C CG2 . VAL A 0 179 . 6.275 3.487 8.534 1.00 95.63 179 A 1 ATOM 1468 N N . GLY A 0 180 . 1.853 3.433 10.143 1.00 95.09 180 A 1 ATOM 1469 C CA . GLY A 0 180 . 0.768 4.108 10.857 1.00 95.09 180 A 1 ATOM 1470 C C . GLY A 0 180 . 1.168 4.440 12.288 1.00 95.09 180 A 1 ATOM 1471 O O . GLY A 0 180 . 1.887 3.662 12.915 1.00 95.09 180 A 1 ATOM 1472 N N . PHE A 0 181 . 0.689 5.567 12.807 1.00 93.09 181 A 1 ATOM 1473 C CA . PHE A 0 181 . 0.936 6.023 14.175 1.00 93.09 181 A 1 ATOM 1474 C C . PHE A 0 181 . -0.350 6.006 14.995 1.00 93.09 181 A 1 ATOM 1475 C CB . PHE A 0 181 . 1.567 7.421 14.181 1.00 93.09 181 A 1 ATOM 1476 O O . PHE A 0 181 . -1.416 6.382 14.511 1.00 93.09 181 A 1 ATOM 1477 C CG . PHE A 0 181 . 2.914 7.478 13.495 1.00 93.09 181 A 1 ATOM 1478 C CD1 . PHE A 0 181 . 4.100 7.238 14.212 1.00 93.09 181 A 1 ATOM 1479 C CD2 . PHE A 0 181 . 2.974 7.725 12.117 1.00 93.09 181 A 1 ATOM 1480 C CE1 . PHE A 0 181 . 5.339 7.254 13.546 1.00 93.09 181 A 1 ATOM 1481 C CE2 . PHE A 0 181 . 4.206 7.701 11.441 1.00 93.09 181 A 1 ATOM 1482 C CZ . PHE A 0 181 . 5.392 7.481 12.159 1.00 93.09 181 A 1 ATOM 1483 N N . TYR A 0 182 . -0.229 5.608 16.258 1.00 88.81 182 A 1 ATOM 1484 C CA . TYR A 0 182 . -1.337 5.536 17.202 1.00 88.81 182 A 1 ATOM 1485 C C . TYR A 0 182 . -0.968 6.228 18.500 1.00 88.81 182 A 1 ATOM 1486 C CB . TYR A 0 182 . -1.707 4.082 17.497 1.00 88.81 182 A 1 ATOM 1487 O O . TYR A 0 182 . 0.089 5.960 19.075 1.00 88.81 182 A 1 ATOM 1488 C CG . TYR A 0 182 . -2.123 3.300 16.278 1.00 88.81 182 A 1 ATOM 1489 C CD1 . TYR A 0 182 . -3.487 3.172 15.958 1.00 88.81 182 A 1 ATOM 1490 C CD2 . TYR A 0 182 . -1.136 2.713 15.463 1.00 88.81 182 A 1 ATOM 1491 C CE1 . TYR A 0 182 . -3.868 2.417 14.836 1.00 88.81 182 A 1 ATOM 1492 C CE2 . TYR A 0 182 . -1.512 1.978 14.330 1.00 88.81 182 A 1 ATOM 1493 O OH . TYR A 0 182 . -3.224 1.034 12.989 1.00 88.81 182 A 1 ATOM 1494 C CZ . TYR A 0 182 . -2.879 1.816 14.034 1.00 88.81 182 A 1 ATOM 1495 N N . SER A 0 183 . -1.884 7.055 18.988 1.00 86.95 183 A 1 ATOM 1496 C CA . SER A 0 183 . -1.818 7.619 20.331 1.00 86.95 183 A 1 ATOM 1497 C C . SER A 0 183 . -2.402 6.627 21.334 1.00 86.95 183 A 1 ATOM 1498 C CB . SER A 0 183 . -2.572 8.947 20.387 1.00 86.95 183 A 1 ATOM 1499 O O . SER A 0 183 . -3.548 6.197 21.207 1.00 86.95 183 A 1 ATOM 1500 O OG . SER A 0 183 . -1.996 9.857 19.470 1.00 86.95 183 A 1 ATOM 1501 N N . CYS A 0 184 . -1.615 6.280 22.342 1.00 84.23 184 A 1 ATOM 1502 C CA . CYS A 0 184 . -2.000 5.420 23.449 1.00 84.23 184 A 1 ATOM 1503 C C . CYS A 0 184 . -2.425 6.244 24.667 1.00 84.23 184 A 1 ATOM 1504 C CB . CYS A 0 184 . -0.823 4.517 23.830 1.00 84.23 184 A 1 ATOM 1505 O O . CYS A 0 184 . -2.060 7.414 24.831 1.00 84.23 184 A 1 ATOM 1506 S SG . CYS A 0 184 . -0.036 3.632 22.469 1.00 84.23 184 A 1 ATOM 1507 N N . GLU A 0 185 . -3.130 5.590 25.588 1.00 82.41 185 A 1 ATOM 1508 C CA . GLU A 0 185 . -3.365 6.140 26.921 1.00 82.41 185 A 1 ATOM 1509 C C . GLU A 0 185 . -2.031 6.485 27.613 1.00 82.41 185 A 1 ATOM 1510 C CB . GLU A 0 185 . -4.199 5.147 27.735 1.00 82.41 185 A 1 ATOM 1511 O O . GLU A 0 185 . -1.045 5.754 27.504 1.00 82.41 185 A 1 ATOM 1512 C CG . GLU A 0 185 . -4.750 5.785 29.017 1.00 82.41 185 A 1 ATOM 1513 C CD . GLU A 0 185 . -5.643 4.830 29.824 1.00 82.41 185 A 1 ATOM 1514 O OE1 . GLU A 0 185 . -6.183 5.303 30.849 1.00 82.41 185 A 1 ATOM 1515 O OE2 . GLU A 0 185 . -5.758 3.647 29.428 1.00 82.41 185 A 1 ATOM 1516 N N . GLY A 0 186 . -1.984 7.637 28.289 1.00 84.26 186 A 1 ATOM 1517 C CA . GLY A 0 186 . -0.754 8.179 28.879 1.00 84.26 186 A 1 ATOM 1518 C C . GLY A 0 186 . 0.112 9.009 27.921 1.00 84.26 186 A 1 ATOM 1519 O O . GLY A 0 186 . 1.172 9.476 28.328 1.00 84.26 186 A 1 ATOM 1520 N N . GLY A 0 187 . -0.326 9.226 26.673 1.00 82.53 187 A 1 ATOM 1521 C CA . GLY A 0 187 . 0.362 10.083 25.698 1.00 82.53 187 A 1 ATOM 1522 C C . GLY A 0 187 . 1.510 9.403 24.948 1.00 82.53 187 A 1 ATOM 1523 O O . GLY A 0 187 . 2.205 10.057 24.172 1.00 82.53 187 A 1 ATOM 1524 N N . ALA A 0 188 . 1.719 8.099 25.151 1.00 86.41 188 A 1 ATOM 1525 C CA . ALA A 0 188 . 2.668 7.337 24.351 1.00 86.41 188 A 1 ATOM 1526 C C . ALA A 0 188 . 2.190 7.259 22.894 1.00 86.41 188 A 1 ATOM 1527 C CB . ALA A 0 188 . 2.879 5.954 24.978 1.00 86.41 188 A 1 ATOM 1528 O O . ALA A 0 188 . 0.996 7.145 22.635 1.00 86.41 188 A 1 ATOM 1529 N N . THR A 0 189 . 3.120 7.307 21.944 1.00 86.84 189 A 1 ATOM 1530 C CA . THR A 0 189 . 2.833 7.056 20.527 1.00 86.84 189 A 1 ATOM 1531 C C . THR A 0 189 . 3.534 5.775 20.113 1.00 86.84 189 A 1 ATOM 1532 C CB . THR A 0 189 . 3.265 8.228 19.639 1.00 86.84 189 A 1 ATOM 1533 O O . THR A 0 189 . 4.721 5.604 20.397 1.00 86.84 189 A 1 ATOM 1534 C CG2 . THR A 0 189 . 2.928 8.019 18.161 1.00 86.84 189 A 1 ATOM 1535 O OG1 . THR A 0 189 . 2.591 9.393 20.050 1.00 86.84 189 A 1 ATOM 1536 N N . ILE A 0 190 . 2.819 4.883 19.436 1.00 89.93 190 A 1 ATOM 1537 C CA . ILE A 0 190 . 3.402 3.686 18.827 1.00 89.93 190 A 1 ATOM 1538 C C . ILE A 0 190 . 3.237 3.730 17.314 1.00 89.93 190 A 1 ATOM 1539 C CB . ILE A 0 190 . 2.841 2.389 19.435 1.00 89.93 190 A 1 ATOM 1540 O O . ILE A 0 190 . 2.267 4.290 16.804 1.00 89.93 190 A 1 ATOM 1541 C CG1 . ILE A 0 190 . 1.336 2.234 19.159 1.00 89.93 190 A 1 ATOM 1542 C CG2 . ILE A 0 190 . 3.183 2.322 20.936 1.00 89.93 190 A 1 ATOM 1543 C CD1 . ILE A 0 190 . 0.824 0.894 19.661 1.00 89.93 190 A 1 ATOM 1544 N N . SER A 0 191 . 4.180 3.117 16.605 1.00 90.52 191 A 1 ATOM 1545 C CA . SER A 0 191 . 4.106 2.930 15.162 1.00 90.52 191 A 1 ATOM 1546 C C . SER A 0 191 . 3.925 1.457 14.804 1.00 90.52 191 A 1 ATOM 1547 C CB . SER A 0 191 . 5.317 3.540 14.453 1.00 90.52 191 A 1 ATOM 1548 O O . SER A 0 191 . 4.469 0.559 15.455 1.00 90.52 191 A 1 ATOM 1549 O OG . SER A 0 191 . 6.524 2.978 14.933 1.00 90.52 191 A 1 ATOM 1550 N N . VAL A 0 192 . 3.155 1.221 13.746 1.00 91.48 192 A 1 ATOM 1551 C CA . VAL A 0 192 . 3.057 -0.066 13.056 1.00 91.48 192 A 1 ATOM 1552 C C . VAL A 0 192 . 3.632 0.136 11.672 1.00 91.48 192 A 1 ATOM 1553 C CB . VAL A 0 192 . 1.609 -0.576 12.974 1.00 91.48 192 A 1 ATOM 1554 O O . VAL A 0 192 . 3.100 0.928 10.900 1.00 91.48 192 A 1 ATOM 1555 C CG1 . VAL A 0 192 . 1.543 -1.950 12.294 1.00 91.48 192 A 1 ATOM 1556 C CG2 . VAL A 0 192 . 1.033 -0.723 14.380 1.00 91.48 192 A 1 ATOM 1557 N N . GLU A 0 193 . 4.722 -0.560 11.381 1.00 91.56 193 A 1 ATOM 1558 C CA . GLU A 0 193 . 5.404 -0.507 10.095 1.00 91.56 193 A 1 ATOM 1559 C C . GLU A 0 193 . 5.353 -1.876 9.429 1.00 91.56 193 A 1 ATOM 1560 C CB . GLU A 0 193 . 6.843 -0.013 10.283 1.00 91.56 193 A 1 ATOM 1561 O O . GLU A 0 193 . 5.535 -2.913 10.069 1.00 91.56 193 A 1 ATOM 1562 C CG . GLU A 0 193 . 7.646 -0.035 8.970 1.00 91.56 193 A 1 ATOM 1563 C CD . GLU A 0 193 . 9.003 0.672 9.080 1.00 91.56 193 A 1 ATOM 1564 O OE1 . GLU A 0 193 . 9.576 0.959 8.006 1.00 91.56 193 A 1 ATOM 1565 O OE2 . GLU A 0 193 . 9.464 0.898 10.223 1.00 91.56 193 A 1 ATOM 1566 N N . THR A 0 194 . 5.137 -1.870 8.120 1.00 91.41 194 A 1 ATOM 1567 C CA . THR A 0 194 . 5.271 -3.067 7.295 1.00 91.41 194 A 1 ATOM 1568 C C . THR A 0 194 . 6.521 -2.949 6.435 1.00 91.41 194 A 1 ATOM 1569 C CB . THR A 0 194 . 4.014 -3.336 6.462 1.00 91.41 194 A 1 ATOM 1570 O O . THR A 0 194 . 6.786 -1.900 5.853 1.00 91.41 194 A 1 ATOM 1571 C CG2 . THR A 0 194 . 2.737 -3.318 7.301 1.00 91.41 194 A 1 ATOM 1572 O OG1 . THR A 0 194 . 3.862 -2.374 5.459 1.00 91.41 194 A 1 ATOM 1573 N N . VAL A 0 195 . 7.283 -4.040 6.341 1.00 85.63 195 A 1 ATOM 1574 C CA . VAL A 0 195 . 8.522 -4.095 5.555 1.00 85.63 195 A 1 ATOM 1575 C C . VAL A 0 195 . 8.368 -5.111 4.435 1.00 85.63 195 A 1 ATOM 1576 C CB . VAL A 0 195 . 9.741 -4.424 6.439 1.00 85.63 195 A 1 ATOM 1577 O O . VAL A 0 195 . 8.021 -6.272 4.679 1.00 85.63 195 A 1 ATOM 1578 C CG1 . VAL A 0 195 . 11.035 -4.458 5.614 1.00 85.63 195 A 1 ATOM 1579 C CG2 . VAL A 0 195 . 9.914 -3.391 7.558 1.00 85.63 195 A 1 ATOM 1580 N N . VAL A 0 196 . 8.644 -4.696 3.201 1.00 92.10 196 A 1 ATOM 1581 C CA . VAL A 0 196 . 8.757 -5.607 2.056 1.00 92.10 196 A 1 ATOM 1582 C C . VAL A 0 196 . 10.196 -6.113 1.974 1.00 92.10 196 A 1 ATOM 1583 C CB . VAL A 0 196 . 8.292 -4.937 0.749 1.00 92.10 196 A 1 ATOM 1584 O O . VAL A 0 196 . 11.119 -5.341 1.736 1.00 92.10 196 A 1 ATOM 1585 C CG1 . VAL A 0 196 . 8.435 -5.901 -0.434 1.00 92.10 196 A 1 ATOM 1586 C CG2 . VAL A 0 196 . 6.813 -4.535 0.852 1.00 92.10 196 A 1 ATOM 1587 N N . ASP A 0 197 . 10.392 -7.417 2.189 1.00 90.79 197 A 1 ATOM 1588 C CA . ASP A 0 197 . 11.713 -8.047 2.077 1.00 90.79 197 A 1 ATOM 1589 C C . ASP A 0 197 . 12.285 -7.859 0.662 1.00 90.79 197 A 1 ATOM 1590 C CB . ASP A 0 197 . 11.616 -9.536 2.464 1.00 90.79 197 A 1 ATOM 1591 O O . ASP A 0 197 . 11.570 -8.007 -0.334 1.00 90.79 197 A 1 ATOM 1592 C CG . ASP A 0 197 . 12.975 -10.250 2.561 1.00 90.79 197 A 1 ATOM 1593 O OD1 . ASP A 0 197 . 13.644 -10.379 1.509 1.00 90.79 197 A 1 ATOM 1594 O OD2 . ASP A 0 197 . 13.304 -10.733 3.671 1.00 90.79 197 A 1 ATOM 1595 N N . LYS A 0 198 . 13.592 -7.585 0.571 1.00 90.49 198 A 1 ATOM 1596 C CA . LYS A 0 198 . 14.306 -7.350 -0.692 1.00 90.49 198 A 1 ATOM 1597 C C . LYS A 0 198 . 14.094 -8.448 -1.739 1.00 90.49 198 A 1 ATOM 1598 C CB . LYS A 0 198 . 15.802 -7.125 -0.414 1.00 90.49 198 A 1 ATOM 1599 O O . LYS A 0 198 . 14.102 -8.155 -2.931 1.00 90.49 198 A 1 ATOM 1600 C CG . LYS A 0 198 . 16.544 -8.340 0.180 1.00 90.49 198 A 1 ATOM 1601 C CD . LYS A 0 198 . 18.041 -8.016 0.285 1.00 90.49 198 A 1 ATOM 1602 C CE . LYS A 0 198 . 18.873 -9.190 0.818 1.00 90.49 198 A 1 ATOM 1603 N NZ . LYS A 0 198 . 20.326 -8.905 0.662 1.00 90.49 198 A 1 ATOM 1604 N N . LYS A 0 199 . 13.836 -9.698 -1.327 1.00 92.10 199 A 1 ATOM 1605 C CA . LYS A 0 199 . 13.552 -10.818 -2.246 1.00 92.10 199 A 1 ATOM 1606 C C . LYS A 0 199 . 12.314 -10.584 -3.128 1.00 92.10 199 A 1 ATOM 1607 C CB . LYS A 0 199 . 13.444 -12.130 -1.441 1.00 92.10 199 A 1 ATOM 1608 O O . LYS A 0 199 . 12.191 -11.204 -4.188 1.00 92.10 199 A 1 ATOM 1609 C CG . LYS A 0 199 . 12.114 -12.264 -0.679 1.00 92.10 199 A 1 ATOM 1610 C CD . LYS A 0 199 . 12.056 -13.483 0.257 1.00 92.10 199 A 1 ATOM 1611 C CE . LYS A 0 199 . 10.697 -13.396 0.959 1.00 92.10 199 A 1 ATOM 1612 N NZ . LYS A 0 199 . 10.273 -14.594 1.726 1.00 92.10 199 A 1 ATOM 1613 N N . TRP A 0 200 . 11.401 -9.715 -2.689 1.00 94.40 200 A 1 ATOM 1614 C CA . TRP A 0 200 . 10.165 -9.369 -3.389 1.00 94.40 200 A 1 ATOM 1615 C C . TRP A 0 200 . 10.309 -8.155 -4.317 1.00 94.40 200 A 1 ATOM 1616 C CB . TRP A 0 200 . 9.060 -9.137 -2.351 1.00 94.40 200 A 1 ATOM 1617 O O . TRP A 0 200 . 9.469 -7.968 -5.196 1.00 94.40 200 A 1 ATOM 1618 C CG . TRP A 0 200 . 8.721 -10.311 -1.476 1.00 94.40 200 A 1 ATOM 1619 C CD1 . TRP A 0 200 . 8.755 -10.329 -0.124 1.00 94.40 200 A 1 ATOM 1620 C CD2 . TRP A 0 200 . 8.247 -11.633 -1.874 1.00 94.40 200 A 1 ATOM 1621 C CE2 . TRP A 0 200 . 8.058 -12.419 -0.702 1.00 94.40 200 A 1 ATOM 1622 C CE3 . TRP A 0 200 . 7.946 -12.243 -3.107 1.00 94.40 200 A 1 ATOM 1623 N NE1 . TRP A 0 200 . 8.298 -11.550 0.342 1.00 94.40 200 A 1 ATOM 1624 C CH2 . TRP A 0 200 . 7.473 -14.368 -2.008 1.00 94.40 200 A 1 ATOM 1625 C CZ2 . TRP A 0 200 . 7.715 -13.777 -0.759 1.00 94.40 200 A 1 ATOM 1626 C CZ3 . TRP A 0 200 . 7.569 -13.597 -3.177 1.00 94.40 200 A 1 ATOM 1627 N N . VAL A 0 201 . 11.365 -7.350 -4.178 1.00 94.35 201 A 1 ATOM 1628 C CA . VAL A 0 201 . 11.565 -6.118 -4.956 1.00 94.35 201 A 1 ATOM 1629 C C . VAL A 0 201 . 12.145 -6.458 -6.333 1.00 94.35 201 A 1 ATOM 1630 C CB . VAL A 0 201 . 12.426 -5.099 -4.185 1.00 94.35 201 A 1 ATOM 1631 O O . VAL A 0 201 . 13.355 -6.480 -6.542 1.00 94.35 201 A 1 ATOM 1632 C CG1 . VAL A 0 201 . 12.473 -3.764 -4.937 1.00 94.35 201 A 1 ATOM 1633 C CG2 . VAL A 0 201 . 11.860 -4.824 -2.782 1.00 94.35 201 A 1 ATOM 1634 N N . LYS A 0 202 . 11.261 -6.784 -7.278 1.00 94.67 202 A 1 ATOM 1635 C CA . LYS A 0 202 . 11.586 -7.111 -8.674 1.00 94.67 202 A 1 ATOM 1636 C C . LYS A 0 202 . 10.428 -6.753 -9.603 1.00 94.67 202 A 1 ATOM 1637 C CB . LYS A 0 202 . 12.018 -8.583 -8.810 1.00 94.67 202 A 1 ATOM 1638 O O . LYS A 0 202 . 9.290 -6.645 -9.150 1.00 94.67 202 A 1 ATOM 1639 C CG . LYS A 0 202 . 11.102 -9.607 -8.122 1.00 94.67 202 A 1 ATOM 1640 C CD . LYS A 0 202 . 11.736 -11.002 -8.199 1.00 94.67 202 A 1 ATOM 1641 C CE . LYS A 0 202 . 11.069 -11.897 -7.161 1.00 94.67 202 A 1 ATOM 1642 N NZ . LYS A 0 202 . 11.697 -13.235 -7.058 1.00 94.67 202 A 1 ATOM 1643 N N . SER A 0 203 . 10.727 -6.559 -10.889 1.00 96.23 203 A 1 ATOM 1644 C CA . SER A 0 203 . 9.723 -6.206 -11.898 1.00 96.23 203 A 1 ATOM 1645 C C . SER A 0 203 . 8.555 -7.191 -11.893 1.00 96.23 203 A 1 ATOM 1646 C CB . SER A 0 203 . 10.320 -6.201 -13.308 1.00 96.23 203 A 1 ATOM 1647 O O . SER A 0 203 . 8.761 -8.406 -11.855 1.00 96.23 203 A 1 ATOM 1648 O OG . SER A 0 203 . 11.417 -5.318 -13.384 1.00 96.23 203 A 1 ATOM 1649 N N . GLY A 0 204 . 7.333 -6.669 -11.960 1.00 96.82 204 A 1 ATOM 1650 C CA . GLY A 0 204 . 6.119 -7.482 -11.985 1.00 96.82 204 A 1 ATOM 1651 C C . GLY A 0 204 . 5.678 -8.020 -10.623 1.00 96.82 204 A 1 ATOM 1652 O O . GLY A 0 204 . 4.780 -8.859 -10.574 1.00 96.82 204 A 1 ATOM 1653 N N . THR A 0 205 . 6.277 -7.588 -9.510 1.00 97.23 205 A 1 ATOM 1654 C CA . THR A 0 205 . 5.716 -7.883 -8.184 1.00 97.23 205 A 1 ATOM 1655 C C . THR A 0 205 . 4.569 -6.930 -7.873 1.00 97.23 205 A 1 ATOM 1656 C CB . THR A 0 205 . 6.744 -7.780 -7.063 1.00 97.23 205 A 1 ATOM 1657 O O . THR A 0 205 . 4.711 -5.711 -7.981 1.00 97.23 205 A 1 ATOM 1658 C CG2 . THR A 0 205 . 6.190 -8.187 -5.697 1.00 97.23 205 A 1 ATOM 1659 O OG1 . THR A 0 205 . 7.861 -8.598 -7.298 1.00 97.23 205 A 1 ATOM 1660 N N . LEU A 0 206 . 3.459 -7.500 -7.410 1.00 97.77 206 A 1 ATOM 1661 C CA . LEU A 0 206 . 2.323 -6.786 -6.844 1.00 97.77 206 A 1 ATOM 1662 C C . LEU A 0 206 . 2.251 -7.056 -5.336 1.00 97.77 206 A 1 ATOM 1663 C CB . LEU A 0 206 . 1.058 -7.244 -7.585 1.00 97.77 206 A 1 ATOM 1664 O O . LEU A 0 206 . 2.206 -8.211 -4.906 1.00 97.77 206 A 1 ATOM 1665 C CG . LEU A 0 206 . -0.240 -6.568 -7.121 1.00 97.77 206 A 1 ATOM 1666 C CD1 . LEU A 0 206 . -0.262 -5.066 -7.400 1.00 97.77 206 A 1 ATOM 1667 C CD2 . LEU A 0 206 . -1.433 -7.213 -7.827 1.00 97.77 206 A 1 ATOM 1668 N N . VAL A 0 207 . 2.224 -5.987 -4.547 1.00 97.50 207 A 1 ATOM 1669 C CA . VAL A 0 207 . 2.023 -5.988 -3.096 1.00 97.50 207 A 1 ATOM 1670 C C . VAL A 0 207 . 0.674 -5.333 -2.825 1.00 97.50 207 A 1 ATOM 1671 C CB . VAL A 0 207 . 3.143 -5.199 -2.390 1.00 97.50 207 A 1 ATOM 1672 O O . VAL A 0 207 . 0.483 -4.170 -3.157 1.00 97.50 207 A 1 ATOM 1673 C CG1 . VAL A 0 207 . 2.956 -5.200 -0.868 1.00 97.50 207 A 1 ATOM 1674 C CG2 . VAL A 0 207 . 4.558 -5.688 -2.728 1.00 97.50 207 A 1 ATOM 1675 N N . GLU A 0 208 . -0.262 -6.046 -2.214 1.00 96.82 208 A 1 ATOM 1676 C CA . GLU A 0 208 . -1.588 -5.527 -1.876 1.00 96.82 208 A 1 ATOM 1677 C C . GLU A 0 208 . -1.805 -5.580 -0.371 1.00 96.82 208 A 1 ATOM 1678 C CB . GLU A 0 208 . -2.696 -6.320 -2.581 1.00 96.82 208 A 1 ATOM 1679 O O . GLU A 0 208 . -1.653 -6.635 0.243 1.00 96.82 208 A 1 ATOM 1680 C CG . GLU A 0 208 . -2.605 -6.262 -4.106 1.00 96.82 208 A 1 ATOM 1681 C CD . GLU A 0 208 . -3.785 -7.005 -4.736 1.00 96.82 208 A 1 ATOM 1682 O OE1 . GLU A 0 208 . -4.776 -6.340 -5.140 1.00 96.82 208 A 1 ATOM 1683 O OE2 . GLU A 0 208 . -3.725 -8.259 -4.778 1.00 96.82 208 A 1 ATOM 1684 N N . TYR A 0 209 . -2.204 -4.454 0.204 1.00 96.25 209 A 1 ATOM 1685 C CA . TYR A 0 209 . -2.658 -4.327 1.577 1.00 96.25 209 A 1 ATOM 1686 C C . TYR A 0 209 . -4.175 -4.178 1.597 1.00 96.25 209 A 1 ATOM 1687 C CB . TYR A 0 209 . -1.959 -3.160 2.268 1.00 96.25 209 A 1 ATOM 1688 O O . TYR A 0 209 . -4.736 -3.285 0.964 1.00 96.25 209 A 1 ATOM 1689 C CG . TYR A 0 209 . -0.471 -3.384 2.438 1.00 96.25 209 A 1 ATOM 1690 C CD1 . TYR A 0 209 . 0.023 -3.967 3.621 1.00 96.25 209 A 1 ATOM 1691 C CD2 . TYR A 0 209 . 0.421 -2.980 1.429 1.00 96.25 209 A 1 ATOM 1692 C CE1 . TYR A 0 209 . 1.409 -4.137 3.796 1.00 96.25 209 A 1 ATOM 1693 C CE2 . TYR A 0 209 . 1.808 -3.143 1.611 1.00 96.25 209 A 1 ATOM 1694 O OH . TYR A 0 209 . 3.645 -3.901 2.940 1.00 96.25 209 A 1 ATOM 1695 C CZ . TYR A 0 209 . 2.305 -3.719 2.793 1.00 96.25 209 A 1 ATOM 1696 N N . GLU A 0 210 . -4.835 -5.063 2.330 1.00 94.78 210 A 1 ATOM 1697 C CA . GLU A 0 210 . -6.284 -5.116 2.496 1.00 94.78 210 A 1 ATOM 1698 C C . GLU A 0 210 . -6.625 -4.884 3.967 1.00 94.78 210 A 1 ATOM 1699 C CB . GLU A 0 210 . -6.781 -6.476 1.978 1.00 94.78 210 A 1 ATOM 1700 O O . GLU A 0 210 . -5.989 -5.468 4.849 1.00 94.78 210 A 1 ATOM 1701 C CG . GLU A 0 210 . -8.305 -6.665 2.033 1.00 94.78 210 A 1 ATOM 1702 C CD . GLU A 0 210 . -8.754 -7.999 1.397 1.00 94.78 210 A 1 ATOM 1703 O OE1 . GLU A 0 210 . -9.932 -8.107 0.999 1.00 94.78 210 A 1 ATOM 1704 O OE2 . GLU A 0 210 . -7.952 -8.955 1.271 1.00 94.78 210 A 1 ATOM 1705 N N . VAL A 0 211 . -7.620 -4.035 4.238 1.00 93.48 211 A 1 ATOM 1706 C CA . VAL A 0 211 . -8.102 -3.782 5.602 1.00 93.48 211 A 1 ATOM 1707 C C . VAL A 0 211 . -8.620 -5.094 6.194 1.00 93.48 211 A 1 ATOM 1708 C CB . VAL A 0 211 . -9.200 -2.697 5.617 1.00 93.48 211 A 1 ATOM 1709 O O . VAL A 0 211 . -9.578 -5.671 5.689 1.00 93.48 211 A 1 ATOM 1710 C CG1 . VAL A 0 211 . -9.711 -2.443 7.041 1.00 93.48 211 A 1 ATOM 1711 C CG2 . VAL A 0 211 . -8.676 -1.369 5.054 1.00 93.48 211 A 1 ATOM 1712 N N . SER A 0 212 . -7.990 -5.566 7.269 1.00 90.36 212 A 1 ATOM 1713 C CA . SER A 0 212 . -8.290 -6.843 7.929 1.00 90.36 212 A 1 ATOM 1714 C C . SER A 0 212 . -9.647 -6.857 8.635 1.00 90.36 212 A 1 ATOM 1715 C CB . SER A 0 212 . -7.210 -7.158 8.973 1.00 90.36 212 A 1 ATOM 1716 O O . SER A 0 212 . -10.199 -7.933 8.875 1.00 90.36 212 A 1 ATOM 1717 O OG . SER A 0 212 . -5.969 -7.452 8.360 1.00 90.36 212 A 1 ATOM 1718 N N . GLY A 0 213 . -10.164 -5.680 9.007 1.00 86.82 213 A 1 ATOM 1719 C CA . GLY A 0 213 . -11.331 -5.552 9.878 1.00 86.82 213 A 1 ATOM 1720 C C . GLY A 0 213 . -11.154 -6.336 11.182 1.00 86.82 213 A 1 ATOM 1721 O O . GLY A 0 213 . -10.048 -6.450 11.715 1.00 86.82 213 A 1 ATOM 1722 N N . ASP A 0 214 . -12.243 -6.933 11.658 1.00 87.45 214 A 1 ATOM 1723 C CA . ASP A 0 214 . -12.262 -7.704 12.903 1.00 87.45 214 A 1 ATOM 1724 C C . ASP A 0 214 . -11.987 -9.201 12.710 1.00 87.45 214 A 1 ATOM 1725 C CB . ASP A 0 214 . -13.583 -7.434 13.636 1.00 87.45 214 A 1 ATOM 1726 O O . ASP A 0 214 . -12.011 -9.953 13.683 1.00 87.45 214 A 1 ATOM 1727 C CG . ASP A 0 214 . -13.679 -5.983 14.117 1.00 87.45 214 A 1 ATOM 1728 O OD1 . ASP A 0 214 . -12.625 -5.425 14.503 1.00 87.45 214 A 1 ATOM 1729 O OD2 . ASP A 0 214 . -14.807 -5.449 14.080 1.00 87.45 214 A 1 ATOM 1730 N N . CYS A 0 215 . -11.664 -9.655 11.487 1.00 91.64 215 A 1 ATOM 1731 C CA . CYS A 0 215 . -11.527 -11.084 11.190 1.00 91.64 215 A 1 ATOM 1732 C C . CYS A 0 215 . -10.554 -11.791 12.147 1.00 91.64 215 A 1 ATOM 1733 C CB . CYS A 0 215 . -11.105 -11.304 9.731 1.00 91.64 215 A 1 ATOM 1734 O O . CYS A 0 215 . -10.869 -12.859 12.660 1.00 91.64 215 A 1 ATOM 1735 S SG . CYS A 0 215 . -12.292 -10.765 8.473 1.00 91.64 215 A 1 ATOM 1736 N N . ALA A 0 216 . -9.416 -11.165 12.468 1.00 87.99 216 A 1 ATOM 1737 C CA . ALA A 0 216 . -8.392 -11.735 13.349 1.00 87.99 216 A 1 ATOM 1738 C C . ALA A 0 216 . -8.865 -12.011 14.794 1.00 87.99 216 A 1 ATOM 1739 C CB . ALA A 0 216 . -7.193 -10.779 13.357 1.00 87.99 216 A 1 ATOM 1740 O O . ALA A 0 216 . -8.217 -12.775 15.508 1.00 87.99 216 A 1 ATOM 1741 N N . ILE A 0 217 . -9.976 -11.404 15.232 1.00 86.79 217 A 1 ATOM 1742 C CA . ILE A 0 217 . -10.546 -11.596 16.576 1.00 86.79 217 A 1 ATOM 1743 C C . ILE A 0 217 . -11.216 -12.975 16.694 1.00 86.79 217 A 1 ATOM 1744 C CB . ILE A 0 217 . -11.527 -10.440 16.910 1.00 86.79 217 A 1 ATOM 1745 O O . ILE A 0 217 . -11.283 -13.544 17.784 1.00 86.79 217 A 1 ATOM 1746 C CG1 . ILE A 0 217 . -10.803 -9.073 16.807 1.00 86.79 217 A 1 ATOM 1747 C CG2 . ILE A 0 217 . -12.151 -10.616 18.308 1.00 86.79 217 A 1 ATOM 1748 C CD1 . ILE A 0 217 . -11.694 -7.852 17.073 1.00 86.79 217 A 1 ATOM 1749 N N . HIS A 0 218 . -11.690 -13.541 15.582 1.00 90.43 218 A 1 ATOM 1750 C CA . HIS A 0 218 . -12.364 -14.834 15.575 1.00 90.43 218 A 1 ATOM 1751 C C . HIS A 0 218 . -11.347 -15.976 15.613 1.00 90.43 218 A 1 ATOM 1752 C CB . HIS A 0 218 . -13.302 -14.931 14.374 1.00 90.43 218 A 1 ATOM 1753 O O . HIS A 0 218 . -10.560 -16.180 14.687 1.00 90.43 218 A 1 ATOM 1754 C CG . HIS A 0 218 . -14.268 -13.781 14.318 1.00 90.43 218 A 1 ATOM 1755 C CD2 . HIS A 0 218 . -14.234 -12.768 13.407 1.00 90.43 218 A 1 ATOM 1756 N ND1 . HIS A 0 218 . -15.233 -13.462 15.246 1.00 90.43 218 A 1 ATOM 1757 C CE1 . HIS A 0 218 . -15.767 -12.280 14.896 1.00 90.43 218 A 1 ATOM 1758 N NE2 . HIS A 0 218 . -15.184 -11.818 13.781 1.00 90.43 218 A 1 ATOM 1759 N N . ASN A 0 219 . -11.380 -16.737 16.703 1.00 90.85 219 A 1 ATOM 1760 C CA . ASN A 0 219 . -10.423 -17.798 17.010 1.00 90.85 219 A 1 ATOM 1761 C C . ASN A 0 219 . -10.971 -19.215 16.762 1.00 90.85 219 A 1 ATOM 1762 C CB . ASN A 0 219 . -9.926 -17.597 18.451 1.00 90.85 219 A 1 ATOM 1763 O O . ASN A 0 219 . -10.297 -20.187 17.099 1.00 90.85 219 A 1 ATOM 1764 C CG . ASN A 0 219 . -11.005 -17.798 19.502 1.00 90.85 219 A 1 ATOM 1765 N ND2 . ASN A 0 219 . -10.662 -17.657 20.759 1.00 90.85 219 A 1 ATOM 1766 O OD1 . ASN A 0 219 . -12.165 -18.056 19.231 1.00 90.85 219 A 1 ATOM 1767 N N . SER A 0 220 . -12.169 -19.337 16.183 1.00 92.81 220 A 1 ATOM 1768 C CA . SER A 0 220 . -12.764 -20.611 15.779 1.00 92.81 220 A 1 ATOM 1769 C C . SER A 0 220 . -13.350 -20.529 14.370 1.00 92.81 220 A 1 ATOM 1770 C CB . SER A 0 220 . -13.801 -21.080 16.812 1.00 92.81 220 A 1 ATOM 1771 O O . SER A 0 220 . -13.673 -19.442 13.881 1.00 92.81 220 A 1 ATOM 1772 O OG . SER A 0 220 . -15.118 -20.659 16.499 1.00 92.81 220 A 1 ATOM 1773 N N . ILE A 0 221 . -13.525 -21.687 13.732 1.00 93.22 221 A 1 ATOM 1774 C CA . ILE A 0 221 . -14.136 -21.805 12.401 1.00 93.22 221 A 1 ATOM 1775 C C . ILE A 0 221 . -15.536 -21.186 12.408 1.00 93.22 221 A 1 ATOM 1776 C CB . ILE A 0 221 . -14.199 -23.295 11.984 1.00 93.22 221 A 1 ATOM 1777 O O . ILE A 0 221 . -15.864 -20.371 11.549 1.00 93.22 221 A 1 ATOM 1778 C CG1 . ILE A 0 221 . -12.777 -23.865 11.815 1.00 93.22 221 A 1 ATOM 1779 C CG2 . ILE A 0 221 . -14.979 -23.463 10.666 1.00 93.22 221 A 1 ATOM 1780 C CD1 . ILE A 0 221 . -12.695 -25.390 11.710 1.00 93.22 221 A 1 ATOM 1781 N N . GLU A 0 222 . -16.339 -21.528 13.413 1.00 93.01 222 A 1 ATOM 1782 C CA . GLU A 0 222 . -17.742 -21.131 13.526 1.00 93.01 222 A 1 ATOM 1783 C C . GLU A 0 222 . -17.860 -19.616 13.696 1.00 93.01 222 A 1 ATOM 1784 C CB . GLU A 0 222 . -18.420 -21.831 14.723 1.00 93.01 222 A 1 ATOM 1785 O O . GLU A 0 222 . -18.624 -18.955 12.989 1.00 93.01 222 A 1 ATOM 1786 C CG . GLU A 0 222 . -18.302 -23.366 14.763 1.00 93.01 222 A 1 ATOM 1787 C CD . GLU A 0 222 . -16.893 -23.878 15.113 1.00 93.01 222 A 1 ATOM 1788 O OE1 . GLU A 0 222 . -16.583 -25.023 14.727 1.00 93.01 222 A 1 ATOM 1789 O OE2 . GLU A 0 222 . -16.102 -23.095 15.707 1.00 93.01 222 A 1 ATOM 1790 N N . THR A 0 223 . -17.055 -19.046 14.599 1.00 93.98 223 A 1 ATOM 1791 C CA . THR A 0 223 . -17.045 -17.599 14.841 1.00 93.98 223 A 1 ATOM 1792 C C . THR A 0 223 . -16.561 -16.836 13.610 1.00 93.98 223 A 1 ATOM 1793 C CB . THR A 0 223 . -16.230 -17.213 16.083 1.00 93.98 223 A 1 ATOM 1794 O O . THR A 0 223 . -17.182 -15.843 13.248 1.00 93.98 223 A 1 ATOM 1795 C CG2 . THR A 0 223 . -16.873 -17.739 17.365 1.00 93.98 223 A 1 ATOM 1796 O OG1 . THR A 0 223 . -14.912 -17.707 16.047 1.00 93.98 223 A 1 ATOM 1797 N N . CYS A 0 224 . -15.542 -17.341 12.911 1.00 93.85 224 A 1 ATOM 1798 C CA . CYS A 0 224 . -15.020 -16.745 11.682 1.00 93.85 224 A 1 ATOM 1799 C C . CYS A 0 224 . -16.011 -16.790 10.510 1.00 93.85 224 A 1 ATOM 1800 C CB . CYS A 0 224 . -13.747 -17.501 11.306 1.00 93.85 224 A 1 ATOM 1801 O O . CYS A 0 224 . -16.134 -15.828 9.760 1.00 93.85 224 A 1 ATOM 1802 S SG . CYS A 0 224 . -12.895 -16.840 9.853 1.00 93.85 224 A 1 ATOM 1803 N N . GLN A 0 225 . -16.731 -17.898 10.335 1.00 88.89 225 A 1 ATOM 1804 C CA . GLN A 0 225 . -17.702 -18.045 9.246 1.00 88.89 225 A 1 ATOM 1805 C C . GLN A 0 225 . -18.972 -17.220 9.489 1.00 88.89 225 A 1 ATOM 1806 C CB . GLN A 0 225 . -18.043 -19.530 9.084 1.00 88.89 225 A 1 ATOM 1807 O O . GLN A 0 225 . -19.591 -16.739 8.542 1.00 88.89 225 A 1 ATOM 1808 C CG . GLN A 0 225 . -16.890 -20.312 8.436 1.00 88.89 225 A 1 ATOM 1809 C CD . GLN A 0 225 . -17.164 -21.809 8.364 1.00 88.89 225 A 1 ATOM 1810 N NE2 . GLN A 0 225 . -16.453 -22.534 7.528 1.00 88.89 225 A 1 ATOM 1811 O OE1 . GLN A 0 225 . -18.013 -22.366 9.039 1.00 88.89 225 A 1 ATOM 1812 N N . SER A 0 226 . -19.354 -17.038 10.756 1.00 88.22 226 A 1 ATOM 1813 C CA . SER A 0 226 . -20.532 -16.255 11.147 1.00 88.22 226 A 1 ATOM 1814 C C . SER A 0 226 . -20.309 -14.737 11.195 1.00 88.22 226 A 1 ATOM 1815 C CB . SER A 0 226 . -21.064 -16.760 12.491 1.00 88.22 226 A 1 ATOM 1816 O O . SER A 0 226 . -21.277 -13.995 11.343 1.00 88.22 226 A 1 ATOM 1817 O OG . SER A 0 226 . -20.182 -16.441 13.549 1.00 88.22 226 A 1 ATOM 1818 N N . SER A 0 227 . -19.067 -14.255 11.072 1.00 83.92 227 A 1 ATOM 1819 C CA . SER A 0 227 . -18.719 -12.848 11.314 1.00 83.92 227 A 1 ATOM 1820 C C . SER A 0 227 . -18.848 -11.916 10.111 1.00 83.92 227 A 1 ATOM 1821 C CB . SER A 0 227 . -17.307 -12.749 11.864 1.00 83.92 227 A 1 ATOM 1822 O O . SER A 0 227 . -18.539 -10.728 10.222 1.00 83.92 227 A 1 ATOM 1823 O OG . SER A 0 227 . -16.356 -13.156 10.906 1.00 83.92 227 A 1 ATOM 1824 N N . ALA A 0 228 . -19.289 -12.425 8.959 1.00 79.89 228 A 1 ATOM 1825 C CA . ALA A 0 228 . -19.433 -11.615 7.758 1.00 79.89 228 A 1 ATOM 1826 C C . ALA A 0 228 . -20.359 -10.410 8.012 1.00 79.89 228 A 1 ATOM 1827 C CB . ALA A 0 228 . -19.926 -12.498 6.607 1.00 79.89 228 A 1 ATOM 1828 O O . ALA A 0 228 . -21.522 -10.557 8.389 1.00 79.89 228 A 1 ATOM 1829 N N . THR A 0 229 . -19.840 -9.210 7.767 1.00 78.81 229 A 1 ATOM 1830 C CA . THR A 0 229 . -20.597 -7.953 7.799 1.00 78.81 229 A 1 ATOM 1831 C C . THR A 0 229 . -20.859 -7.463 6.373 1.00 78.81 229 A 1 ATOM 1832 C CB . THR A 0 229 . -19.883 -6.882 8.638 1.00 78.81 229 A 1 ATOM 1833 O O . THR A 0 229 . -20.445 -8.090 5.396 1.00 78.81 229 A 1 ATOM 1834 C CG2 . THR A 0 229 . -19.577 -7.330 10.066 1.00 78.81 229 A 1 ATOM 1835 O OG1 . THR A 0 229 . -18.671 -6.509 8.030 1.00 78.81 229 A 1 ATOM 1836 N N . SER A 0 230 . -21.539 -6.321 6.216 1.00 73.41 230 A 1 ATOM 1837 C CA . SER A 0 230 . -21.750 -5.716 4.892 1.00 73.41 230 A 1 ATOM 1838 C C . SER A 0 230 . -20.442 -5.340 4.187 1.00 73.41 230 A 1 ATOM 1839 C CB . SER A 0 230 . -22.630 -4.468 5.017 1.00 73.41 230 A 1 ATOM 1840 O O . SER A 0 230 . -20.403 -5.321 2.958 1.00 73.41 230 A 1 ATOM 1841 O OG . SER A 0 230 . -22.015 -3.496 5.841 1.00 73.41 230 A 1 ATOM 1842 N N . ASN A 0 231 . -19.388 -5.048 4.957 1.00 75.91 231 A 1 ATOM 1843 C CA . ASN A 0 231 . -18.143 -4.471 4.447 1.00 75.91 231 A 1 ATOM 1844 C C . ASN A 0 231 . -16.954 -5.432 4.551 1.00 75.91 231 A 1 ATOM 1845 C CB . ASN A 0 231 . -17.860 -3.164 5.208 1.00 75.91 231 A 1 ATOM 1846 O O . ASN A 0 231 . -15.996 -5.282 3.798 1.00 75.91 231 A 1 ATOM 1847 C CG . ASN A 0 231 . -18.945 -2.110 5.064 1.00 75.91 231 A 1 ATOM 1848 N ND2 . ASN A 0 231 . -18.893 -1.078 5.869 1.00 75.91 231 A 1 ATOM 1849 O OD1 . ASN A 0 231 . -19.875 -2.198 4.278 1.00 75.91 231 A 1 ATOM 1850 N N . THR A 0 232 . -17.025 -6.414 5.455 1.00 85.82 232 A 1 ATOM 1851 C CA . THR A 0 232 . -15.926 -7.342 5.728 1.00 85.82 232 A 1 ATOM 1852 C C . THR A 0 232 . -16.411 -8.781 5.654 1.00 85.82 232 A 1 ATOM 1853 C CB . THR A 0 232 . -15.266 -7.065 7.085 1.00 85.82 232 A 1 ATOM 1854 O O . THR A 0 232 . -17.296 -9.192 6.405 1.00 85.82 232 A 1 ATOM 1855 C CG2 . THR A 0 232 . -13.981 -7.869 7.273 1.00 85.82 232 A 1 ATOM 1856 O OG1 . THR A 0 232 . -14.906 -5.707 7.175 1.00 85.82 232 A 1 ATOM 1857 N N . ARG A 0 233 . -15.801 -9.560 4.766 1.00 91.47 233 A 1 ATOM 1858 C CA . ARG A 0 233 . -15.920 -11.012 4.675 1.00 91.47 233 A 1 ATOM 1859 C C . ARG A 0 233 . -14.689 -11.640 5.295 1.00 91.47 233 A 1 ATOM 1860 C CB . ARG A 0 233 . -16.039 -11.441 3.214 1.00 91.47 233 A 1 ATOM 1861 O O . ARG A 0 233 . -13.570 -11.203 5.033 1.00 91.47 233 A 1 ATOM 1862 C CG . ARG A 0 233 . -17.344 -10.942 2.598 1.00 91.47 233 A 1 ATOM 1863 C CD . ARG A 0 233 . -17.389 -11.364 1.135 1.00 91.47 233 A 1 ATOM 1864 N NE . ARG A 0 233 . -18.599 -10.829 0.492 1.00 91.47 233 A 1 ATOM 1865 N NH1 . ARG A 0 233 . -18.343 -11.958 -1.473 1.00 91.47 233 A 1 ATOM 1866 N NH2 . ARG A 0 233 . -20.202 -10.746 -1.105 1.00 91.47 233 A 1 ATOM 1867 C CZ . ARG A 0 233 . -19.039 -11.172 -0.697 1.00 91.47 233 A 1 ATOM 1868 N N . CYS A 0 234 . -14.914 -12.676 6.084 1.00 93.22 234 A 1 ATOM 1869 C CA . CYS A 0 234 . -13.853 -13.433 6.714 1.00 93.22 234 A 1 ATOM 1870 C C . CYS A 0 234 . -13.859 -14.880 6.211 1.00 93.22 234 A 1 ATOM 1871 C CB . CYS A 0 234 . -13.989 -13.336 8.232 1.00 93.22 234 A 1 ATOM 1872 O O . CYS A 0 234 . -14.902 -15.431 5.857 1.00 93.22 234 A 1 ATOM 1873 S SG . CYS A 0 234 . -14.063 -11.666 8.943 1.00 93.22 234 A 1 ATOM 1874 N N . PHE A 0 235 . -12.681 -15.488 6.190 1.00 92.10 235 A 1 ATOM 1875 C CA . PHE A 0 235 . -12.445 -16.860 5.768 1.00 92.10 235 A 1 ATOM 1876 C C . PHE A 0 235 . -11.520 -17.551 6.772 1.00 92.10 235 A 1 ATOM 1877 C CB . PHE A 0 235 . -11.851 -16.854 4.354 1.00 92.10 235 A 1 ATOM 1878 O O . PHE A 0 235 . -10.529 -16.973 7.226 1.00 92.10 235 A 1 ATOM 1879 C CG . PHE A 0 235 . -11.320 -18.204 3.922 1.00 92.10 235 A 1 ATOM 1880 C CD1 . PHE A 0 235 . -9.935 -18.447 3.946 1.00 92.10 235 A 1 ATOM 1881 C CD2 . PHE A 0 235 . -12.205 -19.233 3.553 1.00 92.10 235 A 1 ATOM 1882 C CE1 . PHE A 0 235 . -9.433 -19.709 3.591 1.00 92.10 235 A 1 ATOM 1883 C CE2 . PHE A 0 235 . -11.702 -20.503 3.217 1.00 92.10 235 A 1 ATOM 1884 C CZ . PHE A 0 235 . -10.316 -20.741 3.236 1.00 92.10 235 A 1 ATOM 1885 N N . TRP A 0 236 . -11.833 -18.798 7.122 1.00 94.54 236 A 1 ATOM 1886 C CA . TRP A 0 236 . -10.996 -19.578 8.027 1.00 94.54 236 A 1 ATOM 1887 C C . TRP A 0 236 . -9.859 -20.271 7.278 1.00 94.54 236 A 1 ATOM 1888 C CB . TRP A 0 236 . -11.826 -20.590 8.808 1.00 94.54 236 A 1 ATOM 1889 O O . TRP A 0 236 . -10.085 -21.107 6.407 1.00 94.54 236 A 1 ATOM 1890 C CG . TRP A 0 236 . -10.993 -21.329 9.802 1.00 94.54 236 A 1 ATOM 1891 C CD1 . TRP A 0 236 . -10.409 -22.534 9.608 1.00 94.54 236 A 1 ATOM 1892 C CD2 . TRP A 0 236 . -10.584 -20.892 11.131 1.00 94.54 236 A 1 ATOM 1893 C CE2 . TRP A 0 236 . -9.813 -21.932 11.725 1.00 94.54 236 A 1 ATOM 1894 C CE3 . TRP A 0 236 . -10.794 -19.724 11.894 1.00 94.54 236 A 1 ATOM 1895 N NE1 . TRP A 0 236 . -9.730 -22.905 10.753 1.00 94.54 236 A 1 ATOM 1896 C CH2 . TRP A 0 236 . -9.545 -20.663 13.768 1.00 94.54 236 A 1 ATOM 1897 C CZ2 . TRP A 0 236 . -9.326 -21.839 13.032 1.00 94.54 236 A 1 ATOM 1898 C CZ3 . TRP A 0 236 . -10.271 -19.604 13.195 1.00 94.54 236 A 1 ATOM 1899 N N . CYS A 0 237 . -8.627 -19.967 7.671 1.00 95.50 237 A 1 ATOM 1900 C CA . CYS A 0 237 . -7.422 -20.582 7.149 1.00 95.50 237 A 1 ATOM 1901 C C . CYS A 0 237 . -6.969 -21.742 8.042 1.00 95.50 237 A 1 ATOM 1902 C CB . CYS A 0 237 . -6.344 -19.501 7.052 1.00 95.50 237 A 1 ATOM 1903 O O . CYS A 0 237 . -6.309 -21.517 9.060 1.00 95.50 237 A 1 ATOM 1904 S SG . CYS A 0 237 . -4.892 -20.004 6.112 1.00 95.50 237 A 1 ATOM 1905 N N . GLU A 0 238 . -7.274 -22.984 7.656 1.00 93.23 238 A 1 ATOM 1906 C CA . GLU A 0 238 . -6.912 -24.174 8.441 1.00 93.23 238 A 1 ATOM 1907 C C . GLU A 0 238 . -5.399 -24.310 8.639 1.00 93.23 238 A 1 ATOM 1908 C CB . GLU A 0 238 . -7.439 -25.449 7.776 1.00 93.23 238 A 1 ATOM 1909 O O . GLU A 0 238 . -4.946 -24.513 9.765 1.00 93.23 238 A 1 ATOM 1910 C CG . GLU A 0 238 . -8.967 -25.552 7.792 1.00 93.23 238 A 1 ATOM 1911 C CD . GLU A 0 238 . -9.463 -26.914 7.280 1.00 93.23 238 A 1 ATOM 1912 O OE1 . GLU A 0 238 . -10.675 -27.169 7.445 1.00 93.23 238 A 1 ATOM 1913 O OE2 . GLU A 0 238 . -8.637 -27.682 6.729 1.00 93.23 238 A 1 ATOM 1914 N N . ARG A 0 239 . -4.604 -24.107 7.578 1.00 92.43 239 A 1 ATOM 1915 C CA . ARG A 0 239 . -3.132 -24.158 7.634 1.00 92.43 239 A 1 ATOM 1916 C C . ARG A 0 239 . -2.540 -23.250 8.715 1.00 92.43 239 A 1 ATOM 1917 C CB . ARG A 0 239 . -2.578 -23.779 6.251 1.00 92.43 239 A 1 ATOM 1918 O O . ARG A 0 239 . -1.558 -23.621 9.352 1.00 92.43 239 A 1 ATOM 1919 C CG . ARG A 0 239 . -1.045 -23.820 6.199 1.00 92.43 239 A 1 ATOM 1920 C CD . ARG A 0 239 . -0.537 -23.360 4.834 1.00 92.43 239 A 1 ATOM 1921 N NE . ARG A 0 239 . 0.938 -23.371 4.802 1.00 92.43 239 A 1 ATOM 1922 N NH1 . ARG A 0 239 . 1.228 -25.259 3.524 1.00 92.43 239 A 1 ATOM 1923 N NH2 . ARG A 0 239 . 3.010 -24.130 4.252 1.00 92.43 239 A 1 ATOM 1924 C CZ . ARG A 0 239 . 1.713 -24.252 4.196 1.00 92.43 239 A 1 ATOM 1925 N N . ALA A 0 240 . -3.110 -22.061 8.893 1.00 93.79 240 A 1 ATOM 1926 C CA . ALA A 0 240 . -2.627 -21.070 9.850 1.00 93.79 240 A 1 ATOM 1927 C C . ALA A 0 240 . -3.407 -21.072 11.174 1.00 93.79 240 A 1 ATOM 1928 C CB . ALA A 0 240 . -2.662 -19.702 9.170 1.00 93.79 240 A 1 ATOM 1929 O O . ALA A 0 240 . -3.041 -20.324 12.082 1.00 93.79 240 A 1 ATOM 1930 N N . ASN A 0 241 . -4.472 -21.879 11.276 1.00 93.44 241 A 1 ATOM 1931 C CA . ASN A 0 241 . -5.429 -21.909 12.383 1.00 93.44 241 A 1 ATOM 1932 C C . ASN A 0 241 . -5.957 -20.507 12.748 1.00 93.44 241 A 1 ATOM 1933 C CB . ASN A 0 241 . -4.799 -22.687 13.548 1.00 93.44 241 A 1 ATOM 1934 O O . ASN A 0 241 . -5.909 -20.091 13.909 1.00 93.44 241 A 1 ATOM 1935 C CG . ASN A 0 241 . -5.820 -23.031 14.609 1.00 93.44 241 A 1 ATOM 1936 N ND2 . ASN A 0 241 . -5.596 -22.662 15.847 1.00 93.44 241 A 1 ATOM 1937 O OD1 . ASN A 0 241 . -6.830 -23.652 14.346 1.00 93.44 241 A 1 ATOM 1938 N N . ARG A 0 242 . -6.356 -19.731 11.731 1.00 93.02 242 A 1 ATOM 1939 C CA . ARG A 0 242 . -6.677 -18.300 11.859 1.00 93.02 242 A 1 ATOM 1940 C C . ARG A 0 242 . -7.785 -17.867 10.918 1.00 93.02 242 A 1 ATOM 1941 C CB . ARG A 0 242 . -5.432 -17.452 11.552 1.00 93.02 242 A 1 ATOM 1942 O O . ARG A 0 242 . -7.869 -18.334 9.788 1.00 93.02 242 A 1 ATOM 1943 C CG . ARG A 0 242 . -4.453 -17.402 12.724 1.00 93.02 242 A 1 ATOM 1944 C CD . ARG A 0 242 . -3.131 -16.770 12.285 1.00 93.02 242 A 1 ATOM 1945 N NE . ARG A 0 242 . -2.149 -16.838 13.379 1.00 93.02 242 A 1 ATOM 1946 N NH1 . ARG A 0 242 . -2.809 -14.929 14.453 1.00 93.02 242 A 1 ATOM 1947 N NH2 . ARG A 0 242 . -1.396 -16.352 15.460 1.00 93.02 242 A 1 ATOM 1948 C CZ . ARG A 0 242 . -2.116 -16.037 14.420 1.00 93.02 242 A 1 ATOM 1949 N N . CYS A 0 243 . -8.543 -16.871 11.351 1.00 94.28 243 A 1 ATOM 1950 C CA . CYS A 0 243 . -9.499 -16.168 10.517 1.00 94.28 243 A 1 ATOM 1951 C C . CYS A 0 243 . -8.830 -14.987 9.785 1.00 94.28 243 A 1 ATOM 1952 C CB . CYS A 0 243 . -10.633 -15.743 11.436 1.00 94.28 243 A 1 ATOM 1953 O O . CYS A 0 243 . -8.188 -14.131 10.405 1.00 94.28 243 A 1 ATOM 1954 S SG . CYS A 0 243 . -12.088 -15.130 10.579 1.00 94.28 243 A 1 ATOM 1955 N N . ILE A 0 244 . -8.955 -14.947 8.459 1.00 94.86 244 A 1 ATOM 1956 C CA . ILE A 0 244 . -8.370 -13.921 7.585 1.00 94.86 244 A 1 ATOM 1957 C C . ILE A 0 244 . -9.457 -13.186 6.802 1.00 94.86 244 A 1 ATOM 1958 C CB . ILE A 0 244 . -7.283 -14.507 6.654 1.00 94.86 244 A 1 ATOM 1959 O O . ILE A 0 244 . -10.550 -13.708 6.608 1.00 94.86 244 A 1 ATOM 1960 C CG1 . ILE A 0 244 . -7.829 -15.538 5.640 1.00 94.86 244 A 1 ATOM 1961 C CG2 . ILE A 0 244 . -6.134 -15.092 7.497 1.00 94.86 244 A 1 ATOM 1962 C CD1 . ILE A 0 244 . -6.803 -15.946 4.574 1.00 94.86 244 A 1 ATOM 1963 N N . VAL A 0 245 . -9.156 -11.970 6.352 1.00 94.19 245 A 1 ATOM 1964 C CA . VAL A 0 245 . -10.063 -11.189 5.502 1.00 94.19 245 A 1 ATOM 1965 C C . VAL A 0 245 . -10.120 -11.742 4.079 1.00 94.19 245 A 1 ATOM 1966 C CB . VAL A 0 245 . -9.685 -9.700 5.528 1.00 94.19 245 A 1 ATOM 1967 O O . VAL A 0 245 . -9.134 -12.279 3.570 1.00 94.19 245 A 1 ATOM 1968 C CG1 . VAL A 0 245 . -8.297 -9.417 4.942 1.00 94.19 245 A 1 ATOM 1969 C CG2 . VAL A 0 245 . -10.723 -8.849 4.798 1.00 94.19 245 A 1 ATOM 1970 N N . ASP A 0 246 . -11.269 -11.583 3.430 1.00 92.32 246 A 1 ATOM 1971 C CA . ASP A 0 246 . -11.556 -12.074 2.086 1.00 92.32 246 A 1 ATOM 1972 C C . ASP A 0 246 . -12.532 -11.154 1.318 1.00 92.32 246 A 1 ATOM 1973 C CB . ASP A 0 246 . -12.038 -13.520 2.210 1.00 92.32 246 A 1 ATOM 1974 O O . ASP A 0 246 . -13.560 -11.583 0.788 1.00 92.32 246 A 1 ATOM 1975 C CG . ASP A 0 246 . -12.099 -14.188 0.848 1.00 92.32 246 A 1 ATOM 1976 O OD1 . ASP A 0 246 . -11.149 -13.997 0.053 1.00 92.32 246 A 1 ATOM 1977 O OD2 . ASP A 0 246 . -13.084 -14.920 0.634 1.00 92.32 246 A 1 ATOM 1978 N N . ASN A 0 247 . -12.247 -9.845 1.282 1.00 88.83 247 A 1 ATOM 1979 C CA . ASN A 0 247 . -13.106 -8.883 0.579 1.00 88.83 247 A 1 ATOM 1980 C C . ASN A 0 247 . -12.832 -8.879 -0.930 1.00 88.83 247 A 1 ATOM 1981 C CB . ASN A 0 247 . -12.973 -7.468 1.175 1.00 88.83 247 A 1 ATOM 1982 O O . ASN A 0 247 . -13.752 -8.660 -1.724 1.00 88.83 247 A 1 ATOM 1983 C CG . ASN A 0 247 . -13.224 -7.429 2.662 1.00 88.83 247 A 1 ATOM 1984 N ND2 . ASN A 0 247 . -12.539 -6.587 3.398 1.00 88.83 247 A 1 ATOM 1985 O OD1 . ASN A 0 247 . -14.064 -8.149 3.167 1.00 88.83 247 A 1 ATOM 1986 N N . ASN A 0 248 . -11.586 -9.132 -1.341 1.00 85.44 248 A 1 ATOM 1987 C CA . ASN A 0 248 . -11.229 -9.250 -2.752 1.00 85.44 248 A 1 ATOM 1988 C C . ASN A 0 248 . -11.582 -10.633 -3.330 1.00 85.44 248 A 1 ATOM 1989 C CB . ASN A 0 248 . -9.750 -8.883 -2.969 1.00 85.44 248 A 1 ATOM 1990 O O . ASN A 0 248 . -10.822 -11.590 -3.179 1.00 85.44 248 A 1 ATOM 1991 C CG . ASN A 0 248 . -9.429 -8.794 -4.454 1.00 85.44 248 A 1 ATOM 1992 N ND2 . ASN A 0 248 . -8.235 -8.401 -4.828 1.00 85.44 248 A 1 ATOM 1993 O OD1 . ASN A 0 248 . -10.259 -9.053 -5.307 1.00 85.44 248 A 1 ATOM 1994 N N . LYS A 0 249 . -12.690 -10.701 -4.079 1.00 84.87 249 A 1 ATOM 1995 C CA . LYS A 0 249 . -13.147 -11.919 -4.772 1.00 84.87 249 A 1 ATOM 1996 C C . LYS A 0 249 . -12.096 -12.516 -5.712 1.00 84.87 249 A 1 ATOM 1997 C CB . LYS A 0 249 . -14.410 -11.626 -5.590 1.00 84.87 249 A 1 ATOM 1998 O O . LYS A 0 249 . -12.007 -13.735 -5.792 1.00 84.87 249 A 1 ATOM 1999 C CG . LYS A 0 249 . -15.618 -11.234 -4.730 1.00 84.87 249 A 1 ATOM 2000 C CD . LYS A 0 249 . -16.823 -11.025 -5.652 1.00 84.87 249 A 1 ATOM 2001 C CE . LYS A 0 249 . -18.037 -10.533 -4.864 1.00 84.87 249 A 1 ATOM 2002 N NZ . LYS A 0 249 . -19.158 -10.232 -5.789 1.00 84.87 249 A 1 ATOM 2003 N N . ASP A 0 250 . -11.284 -11.688 -6.369 1.00 85.86 250 A 1 ATOM 2004 C CA . ASP A 0 250 . -10.264 -12.155 -7.321 1.00 85.86 250 A 1 ATOM 2005 C C . ASP A 0 250 . -9.131 -12.921 -6.620 1.00 85.86 250 A 1 ATOM 2006 C CB . ASP A 0 250 . -9.679 -10.962 -8.097 1.00 85.86 250 A 1 ATOM 2007 O O . ASP A 0 250 . -8.415 -13.707 -7.239 1.00 85.86 250 A 1 ATOM 2008 C CG . ASP A 0 250 . -10.717 -10.152 -8.884 1.00 85.86 250 A 1 ATOM 2009 O OD1 . ASP A 0 250 . -11.775 -10.720 -9.244 1.00 85.86 250 A 1 ATOM 2010 O OD2 . ASP A 0 250 . -10.449 -8.951 -9.106 1.00 85.86 250 A 1 ATOM 2011 N N . ASN A 0 251 . -8.979 -12.715 -5.309 1.00 88.53 251 A 1 ATOM 2012 C CA . ASN A 0 251 . -7.983 -13.388 -4.486 1.00 88.53 251 A 1 ATOM 2013 C C . ASN A 0 251 . -8.580 -14.547 -3.661 1.00 88.53 251 A 1 ATOM 2014 C CB . ASN A 0 251 . -7.255 -12.333 -3.625 1.00 88.53 251 A 1 ATOM 2015 O O . ASN A 0 251 . -7.810 -15.227 -2.981 1.00 88.53 251 A 1 ATOM 2016 C CG . ASN A 0 251 . -6.378 -11.363 -4.417 1.00 88.53 251 A 1 ATOM 2017 N ND2 . ASN A 0 251 . -5.888 -10.320 -3.776 1.00 88.53 251 A 1 ATOM 2018 O OD1 . ASN A 0 251 . -6.078 -11.537 -5.590 1.00 88.53 251 A 1 ATOM 2019 N N . HIS A 0 252 . -9.896 -14.801 -3.718 1.00 91.30 252 A 1 ATOM 2020 C CA . HIS A 0 252 . -10.568 -15.817 -2.892 1.00 91.30 252 A 1 ATOM 2021 C C . HIS A 0 252 . -9.968 -17.212 -3.097 1.00 91.30 252 A 1 ATOM 2022 C CB . HIS A 0 252 . -12.075 -15.840 -3.190 1.00 91.30 252 A 1 ATOM 2023 O O . HIS A 0 252 . -9.393 -17.785 -2.172 1.00 91.30 252 A 1 ATOM 2024 C CG . HIS A 0 252 . -12.790 -16.930 -2.426 1.00 91.30 252 A 1 ATOM 2025 C CD2 . HIS A 0 252 . -13.308 -18.107 -2.901 1.00 91.30 252 A 1 ATOM 2026 N ND1 . HIS A 0 252 . -12.993 -16.937 -1.074 1.00 91.30 252 A 1 ATOM 2027 C CE1 . HIS A 0 252 . -13.630 -18.059 -0.730 1.00 91.30 252 A 1 ATOM 2028 N NE2 . HIS A 0 252 . -13.861 -18.809 -1.817 1.00 91.30 252 A 1 ATOM 2029 N N . ASP A 0 253 . -10.013 -17.726 -4.329 1.00 91.97 253 A 1 ATOM 2030 C CA . ASP A 0 253 . -9.513 -19.068 -4.659 1.00 91.97 253 A 1 ATOM 2031 C C . ASP A 0 253 . -8.028 -19.219 -4.313 1.00 91.97 253 A 1 ATOM 2032 C CB . ASP A 0 253 . -9.703 -19.335 -6.161 1.00 91.97 253 A 1 ATOM 2033 O O . ASP A 0 253 . -7.572 -20.261 -3.840 1.00 91.97 253 A 1 ATOM 2034 C CG . ASP A 0 253 . -11.165 -19.441 -6.605 1.00 91.97 253 A 1 ATOM 2035 O OD1 . ASP A 0 253 . -12.042 -19.602 -5.729 1.00 91.97 253 A 1 ATOM 2036 O OD2 . ASP A 0 253 . -11.386 -19.366 -7.832 1.00 91.97 253 A 1 ATOM 2037 N N . PHE A 0 254 . -7.261 -18.145 -4.502 1.00 91.98 254 A 1 ATOM 2038 C CA . PHE A 0 254 . -5.851 -18.103 -4.148 1.00 91.98 254 A 1 ATOM 2039 C C . PHE A 0 254 . -5.632 -18.245 -2.633 1.00 91.98 254 A 1 ATOM 2040 C CB . PHE A 0 254 . -5.258 -16.808 -4.703 1.00 91.98 254 A 1 ATOM 2041 O O . PHE A 0 254 . -4.793 -19.042 -2.207 1.00 91.98 254 A 1 ATOM 2042 C CG . PHE A 0 254 . -3.782 -16.682 -4.436 1.00 91.98 254 A 1 ATOM 2043 C CD1 . PHE A 0 254 . -3.336 -16.041 -3.268 1.00 91.98 254 A 1 ATOM 2044 C CD2 . PHE A 0 254 . -2.860 -17.220 -5.350 1.00 91.98 254 A 1 ATOM 2045 C CE1 . PHE A 0 254 . -1.963 -15.899 -3.030 1.00 91.98 254 A 1 ATOM 2046 C CE2 . PHE A 0 254 . -1.486 -17.087 -5.109 1.00 91.98 254 A 1 ATOM 2047 C CZ . PHE A 0 254 . -1.046 -16.416 -3.955 1.00 91.98 254 A 1 ATOM 2048 N N . LYS A 0 255 . -6.403 -17.519 -1.811 1.00 94.17 255 A 1 ATOM 2049 C CA . LYS A 0 255 . -6.364 -17.630 -0.344 1.00 94.17 255 A 1 ATOM 2050 C C . LYS A 0 255 . -6.806 -19.016 0.119 1.00 94.17 255 A 1 ATOM 2051 C CB . LYS A 0 255 . -7.247 -16.550 0.305 1.00 94.17 255 A 1 ATOM 2052 O O . LYS A 0 255 . -6.131 -19.606 0.959 1.00 94.17 255 A 1 ATOM 2053 C CG . LYS A 0 255 . -6.657 -15.139 0.181 1.00 94.17 255 A 1 ATOM 2054 C CD . LYS A 0 255 . -7.624 -14.089 0.744 1.00 94.17 255 A 1 ATOM 2055 C CE . LYS A 0 255 . -7.045 -12.672 0.625 1.00 94.17 255 A 1 ATOM 2056 N NZ . LYS A 0 255 . -7.983 -11.666 1.175 1.00 94.17 255 A 1 ATOM 2057 N N . VAL A 0 256 . -7.877 -19.560 -0.461 1.00 92.91 256 A 1 ATOM 2058 C CA . VAL A 0 256 . -8.357 -20.919 -0.166 1.00 92.91 256 A 1 ATOM 2059 C C . VAL A 0 256 . -7.245 -21.938 -0.413 1.00 92.91 256 A 1 ATOM 2060 C CB . VAL A 0 256 . -9.622 -21.250 -0.985 1.00 92.91 256 A 1 ATOM 2061 O O . VAL A 0 256 . -6.916 -22.704 0.491 1.00 92.91 256 A 1 ATOM 2062 C CG1 . VAL A 0 256 . -10.033 -22.722 -0.842 1.00 92.91 256 A 1 ATOM 2063 C CG2 . VAL A 0 256 . -10.811 -20.397 -0.527 1.00 92.91 256 A 1 ATOM 2064 N N . ASN A 0 257 . -6.599 -21.901 -1.581 1.00 92.09 257 A 1 ATOM 2065 C CA . ASN A 0 257 . -5.504 -22.814 -1.921 1.00 92.09 257 A 1 ATOM 2066 C C . ASN A 0 257 . -4.293 -22.663 -0.986 1.00 92.09 257 A 1 ATOM 2067 C CB . ASN A 0 257 . -5.107 -22.579 -3.387 1.00 92.09 257 A 1 ATOM 2068 O O . ASN A 0 257 . -3.722 -23.664 -0.555 1.00 92.09 257 A 1 ATOM 2069 C CG . ASN A 0 257 . -6.155 -23.073 -4.368 1.00 92.09 257 A 1 ATOM 2070 N ND2 . ASN A 0 257 . -6.263 -22.452 -5.518 1.00 92.09 257 A 1 ATOM 2071 O OD1 . ASN A 0 257 . -6.867 -24.034 -4.137 1.00 92.09 257 A 1 ATOM 2072 N N . GLY A 0 258 . -3.921 -21.431 -0.621 1.00 92.95 258 A 1 ATOM 2073 C CA . GLY A 0 258 . -2.843 -21.172 0.341 1.00 92.95 258 A 1 ATOM 2074 C C . GLY A 0 258 . -3.136 -21.692 1.755 1.00 92.95 258 A 1 ATOM 2075 O O . GLY A 0 258 . -2.211 -21.997 2.510 1.00 92.95 258 A 1 ATOM 2076 N N . CYS A 0 259 . -4.415 -21.828 2.102 1.00 94.04 259 A 1 ATOM 2077 C CA . CYS A 0 259 . -4.893 -22.227 3.422 1.00 94.04 259 A 1 ATOM 2078 C C . CYS A 0 259 . -5.245 -23.707 3.571 1.00 94.04 259 A 1 ATOM 2079 C CB . CYS A 0 259 . -6.095 -21.353 3.748 1.00 94.04 259 A 1 ATOM 2080 O O . CYS A 0 259 . -5.475 -24.154 4.698 1.00 94.04 259 A 1 ATOM 2081 S SG . CYS A 0 259 . -5.576 -19.695 4.232 1.00 94.04 259 A 1 ATOM 2082 N N . GLN A 0 260 . -5.273 -24.470 2.479 1.00 88.58 260 A 1 ATOM 2083 C CA . GLN A 0 260 . -5.503 -25.908 2.535 1.00 88.58 260 A 1 ATOM 2084 C C . GLN A 0 260 . -4.341 -26.626 3.229 1.00 88.58 260 A 1 ATOM 2085 C CB . GLN A 0 260 . -5.720 -26.469 1.121 1.00 88.58 260 A 1 ATOM 2086 O O . GLN A 0 260 . -3.161 -26.387 2.949 1.00 88.58 260 A 1 ATOM 2087 C CG . GLN A 0 260 . -7.126 -26.154 0.586 1.00 88.58 260 A 1 ATOM 2088 C CD . GLN A 0 260 . -7.318 -26.563 -0.870 1.00 88.58 260 A 1 ATOM 2089 N NE2 . GLN A 0 260 . -8.458 -26.265 -1.451 1.00 88.58 260 A 1 ATOM 2090 O OE1 . GLN A 0 260 . -6.468 -27.159 -1.509 1.00 88.58 260 A 1 ATOM 2091 N N . ILE A 0 261 . -4.679 -27.586 4.090 1.00 74.68 261 A 1 ATOM 2092 C CA . ILE A 0 261 . -3.735 -28.582 4.606 1.00 74.68 261 A 1 ATOM 2093 C C . ILE A 0 261 . -3.579 -29.667 3.524 1.00 74.68 261 A 1 ATOM 2094 C CB . ILE A 0 261 . -4.173 -29.103 5.998 1.00 74.68 261 A 1 ATOM 2095 O O . ILE A 0 261 . -4.102 -30.772 3.625 1.00 74.68 261 A 1 ATOM 2096 C CG1 . ILE A 0 261 . -4.401 -27.928 6.983 1.00 74.68 261 A 1 ATOM 2097 C CG2 . ILE A 0 261 . -3.095 -30.055 6.557 1.00 74.68 261 A 1 ATOM 2098 C CD1 . ILE A 0 261 . -4.919 -28.346 8.365 1.00 74.68 261 A 1 ATOM 2099 N N . GLY A 0 262 . -2.929 -29.314 2.414 1.00 62.07 262 A 1 ATOM 2100 C CA . GLY A 0 262 . -2.672 -30.211 1.287 1.00 62.07 262 A 1 ATOM 2101 C C . GLY A 0 262 . -1.222 -30.691 1.254 1.00 62.07 262 A 1 ATOM 2102 O O . GLY A 0 262 . -0.304 -29.912 1.510 1.00 62.07 262 A 1 ATOM 2103 N N . ASN A 0 263 . -1.010 -31.965 0.904 1.00 44.04 263 A 1 ATOM 2104 C CA . ASN A 0 263 . 0.301 -32.584 0.674 1.00 44.04 263 A 1 ATOM 2105 C C . ASN A 0 263 . 1.055 -31.887 -0.480 1.00 44.04 263 A 1 ATOM 2106 C CB . ASN A 0 263 . 0.111 -34.092 0.360 1.00 44.04 263 A 1 ATOM 2107 O O . ASN A 0 263 . 1.108 -32.410 -1.596 1.00 44.04 263 A 1 ATOM 2108 C CG . ASN A 0 263 . -0.085 -34.994 1.561 1.00 44.04 263 A 1 ATOM 2109 N ND2 . ASN A 0 263 . -0.671 -36.153 1.368 1.00 44.04 263 A 1 ATOM 2110 O OD1 . ASN A 0 263 . 0.325 -34.711 2.668 1.00 44.04 263 A 1 ATOM 2111 N N . MET A 0 264 . 1.694 -30.740 -0.231 1.00 43.60 264 A 1 ATOM 2112 C CA . MET A 0 264 . 2.863 -30.367 -1.025 1.00 43.60 264 A 1 ATOM 2113 C C . MET A 0 264 . 3.886 -31.482 -0.816 1.00 43.60 264 A 1 ATOM 2114 C CB . MET A 0 264 . 3.439 -28.995 -0.640 1.00 43.60 264 A 1 ATOM 2115 O O . MET A 0 264 . 4.403 -31.669 0.286 1.00 43.60 264 A 1 ATOM 2116 C CG . MET A 0 264 . 2.676 -27.839 -1.297 1.00 43.60 264 A 1 ATOM 2117 S SD . MET A 0 264 . 3.581 -26.270 -1.215 1.00 43.60 264 A 1 ATOM 2118 C CE . MET A 0 264 . 2.421 -25.166 -2.063 1.00 43.60 264 A 1 ATOM 2119 N N . ARG A 0 265 . 4.097 -32.288 -1.862 1.00 37.64 265 A 1 ATOM 2120 C CA . ARG A 0 265 . 5.158 -33.293 -1.927 1.00 37.64 265 A 1 ATOM 2121 C C . ARG A 0 265 . 6.445 -32.655 -1.413 1.00 37.64 265 A 1 ATOM 2122 C CB . ARG A 0 265 . 5.361 -33.739 -3.384 1.00 37.64 265 A 1 ATOM 2123 O O . ARG A 0 265 . 6.920 -31.708 -2.019 1.00 37.64 265 A 1 ATOM 2124 C CG . ARG A 0 265 . 4.307 -34.742 -3.869 1.00 37.64 265 A 1 ATOM 2125 C CD . ARG A 0 265 . 4.548 -35.041 -5.354 1.00 37.64 265 A 1 ATOM 2126 N NE . ARG A 0 265 . 3.736 -36.177 -5.831 1.00 37.64 265 A 1 ATOM 2127 N NH1 . ARG A 0 265 . 4.302 -36.010 -8.051 1.00 37.64 265 A 1 ATOM 2128 N NH2 . ARG A 0 265 . 2.971 -37.666 -7.375 1.00 37.64 265 A 1 ATOM 2129 C CZ . ARG A 0 265 . 3.674 -36.610 -7.078 1.00 37.64 265 A 1 ATOM 2130 N N . THR A 0 266 . 6.942 -33.179 -0.295 1.00 31.90 266 A 1 ATOM 2131 C CA . THR A 0 266 . 8.328 -33.109 0.187 1.00 31.90 266 A 1 ATOM 2132 C C . THR A 0 266 . 9.262 -32.222 -0.640 1.00 31.90 266 A 1 ATOM 2133 C CB . THR A 0 266 . 8.926 -34.531 0.255 1.00 31.90 266 A 1 ATOM 2134 O O . THR A 0 266 . 10.049 -32.725 -1.433 1.00 31.90 266 A 1 ATOM 2135 C CG2 . THR A 0 266 . 8.512 -35.274 1.521 1.00 31.90 266 A 1 ATOM 2136 O OG1 . THR A 0 266 . 8.499 -35.300 -0.848 1.00 31.90 266 A 1 ATOM 2137 N N . GLU A 0 267 . 9.261 -30.925 -0.361 1.00 34.38 267 A 1 ATOM 2138 C CA . GLU A 0 267 . 10.496 -30.144 -0.369 1.00 34.38 267 A 1 ATOM 2139 C C . GLU A 0 267 . 10.907 -29.976 1.087 1.00 34.38 267 A 1 ATOM 2140 C CB . GLU A 0 267 . 10.371 -28.851 -1.172 1.00 34.38 267 A 1 ATOM 2141 O O . GLU A 0 267 . 10.726 -28.950 1.739 1.00 34.38 267 A 1 ATOM 2142 C CG . GLU A 0 267 . 10.434 -29.187 -2.672 1.00 34.38 267 A 1 ATOM 2143 C CD . GLU A 0 267 . 10.450 -27.947 -3.570 1.00 34.38 267 A 1 ATOM 2144 O OE1 . GLU A 0 267 . 10.616 -28.151 -4.793 1.00 34.38 267 A 1 ATOM 2145 O OE2 . GLU A 0 267 . 10.285 -26.832 -3.029 1.00 34.38 267 A 1 ATOM 2146 N N . ARG A 0 268 . 11.394 -31.089 1.641 1.00 30.19 268 A 1 ATOM 2147 C CA . ARG A 0 268 . 12.098 -31.101 2.914 1.00 30.19 268 A 1 ATOM 2148 C C . ARG A 0 268 . 13.494 -30.544 2.635 1.00 30.19 268 A 1 ATOM 2149 C CB . ARG A 0 268 . 12.088 -32.534 3.488 1.00 30.19 268 A 1 ATOM 2150 O O . ARG A 0 268 . 14.419 -31.315 2.431 1.00 30.19 268 A 1 ATOM 2151 C CG . ARG A 0 268 . 12.548 -32.581 4.953 1.00 30.19 268 A 1 ATOM 2152 C CD . ARG A 0 268 . 12.815 -34.008 5.457 1.00 30.19 268 A 1 ATOM 2153 N NE . ARG A 0 268 . 11.587 -34.803 5.692 1.00 30.19 268 A 1 ATOM 2154 N NH1 . ARG A 0 268 . 12.665 -36.772 6.163 1.00 30.19 268 A 1 ATOM 2155 N NH2 . ARG A 0 268 . 10.440 -36.684 6.301 1.00 30.19 268 A 1 ATOM 2156 C CZ . ARG A 0 268 . 11.567 -36.078 6.046 1.00 30.19 268 A 1 ATOM 2157 N N . ASN A 0 269 . 13.631 -29.223 2.607 1.00 31.41 269 A 1 ATOM 2158 C CA . ASN A 0 269 . 14.919 -28.598 2.876 1.00 31.41 269 A 1 ATOM 2159 C C . ASN A 0 269 . 14.908 -28.150 4.334 1.00 31.41 269 A 1 ATOM 2160 C CB . ASN A 0 269 . 15.249 -27.513 1.839 1.00 31.41 269 A 1 ATOM 2161 O O . ASN A 0 269 . 14.281 -27.163 4.713 1.00 31.41 269 A 1 ATOM 2162 C CG . ASN A 0 269 . 15.870 -28.097 0.576 1.00 31.41 269 A 1 ATOM 2163 N ND2 . ASN A 0 269 . 15.856 -27.365 -0.512 1.00 31.41 269 A 1 ATOM 2164 O OD1 . ASN A 0 269 . 16.394 -29.197 0.540 1.00 31.41 269 A 1 ATOM 2165 N N . GLU A 0 270 . 15.566 -28.964 5.155 1.00 28.97 270 A 1 ATOM 2166 C CA . GLU A 0 270 . 15.963 -28.632 6.514 1.00 28.97 270 A 1 ATOM 2167 C C . GLU A 0 270 . 16.797 -27.347 6.481 1.00 28.97 270 A 1 ATOM 2168 C CB . GLU A 0 270 . 16.783 -29.797 7.098 1.00 28.97 270 A 1 ATOM 2169 O O . GLU A 0 270 . 17.945 -27.331 6.050 1.00 28.97 270 A 1 ATOM 2170 C CG . GLU A 0 270 . 15.907 -31.019 7.418 1.00 28.97 270 A 1 ATOM 2171 C CD . GLU A 0 270 . 16.702 -32.268 7.834 1.00 28.97 270 A 1 ATOM 2172 O OE1 . GLU A 0 270 . 16.054 -33.179 8.401 1.00 28.97 270 A 1 ATOM 2173 O OE2 . GLU A 0 270 . 17.911 -32.346 7.527 1.00 28.97 270 A 1 ATOM 2174 N N . GLY A 0 271 . 16.193 -26.251 6.924 1.00 30.95 271 A 1 ATOM 2175 C CA . GLY A 0 271 . 16.863 -24.986 7.177 1.00 30.95 271 A 1 ATOM 2176 C C . GLY A 0 271 . 16.466 -24.512 8.560 1.00 30.95 271 A 1 ATOM 2177 O O . GLY A 0 271 . 15.578 -23.678 8.707 1.00 30.95 271 A 1 ATOM 2178 N N . ASN A 0 272 . 17.088 -25.097 9.581 1.00 28.41 272 A 1 ATOM 2179 C CA . ASN A 0 272 . 16.964 -24.663 10.965 1.00 28.41 272 A 1 ATOM 2180 C C . ASN A 0 272 . 17.703 -23.319 11.110 1.00 28.41 272 A 1 ATOM 2181 C CB . ASN A 0 272 . 17.506 -25.795 11.864 1.00 28.41 272 A 1 ATOM 2182 O O . ASN A 0 272 . 18.880 -23.278 11.449 1.00 28.41 272 A 1 ATOM 2183 C CG . ASN A 0 272 . 16.948 -25.780 13.274 1.00 28.41 272 A 1 ATOM 2184 N ND2 . ASN A 0 272 . 17.594 -26.456 14.195 1.00 28.41 272 A 1 ATOM 2185 O OD1 . ASN A 0 272 . 15.907 -25.218 13.563 1.00 28.41 272 A 1 ATOM 2186 N N . GLY A 0 273 . 17.041 -22.225 10.741 1.00 29.70 273 A 1 ATOM 2187 C CA . GLY A 0 273 . 17.554 -20.868 10.885 1.00 29.70 273 A 1 ATOM 2188 C C . GLY A 0 273 . 16.770 -20.142 11.964 1.00 29.70 273 A 1 ATOM 2189 O O . GLY A 0 273 . 15.720 -19.569 11.679 1.00 29.70 273 A 1 ATOM 2190 N N . GLN A 0 274 . 17.276 -20.158 13.198 1.00 27.38 274 A 1 ATOM 2191 C CA . GLN A 0 274 . 16.908 -19.158 14.197 1.00 27.38 274 A 1 ATOM 2192 C C . GLN A 0 274 . 17.180 -17.781 13.580 1.00 27.38 274 A 1 ATOM 2193 C CB . GLN A 0 274 . 17.741 -19.362 15.478 1.00 27.38 274 A 1 ATOM 2194 O O . GLN A 0 274 . 18.330 -17.405 13.372 1.00 27.38 274 A 1 ATOM 2195 C CG . GLN A 0 274 . 17.202 -20.506 16.349 1.00 27.38 274 A 1 ATOM 2196 C CD . GLN A 0 274 . 18.190 -20.916 17.436 1.00 27.38 274 A 1 ATOM 2197 N NE2 . GLN A 0 274 . 17.893 -20.700 18.699 1.00 27.38 274 A 1 ATOM 2198 O OE1 . GLN A 0 274 . 19.244 -21.460 17.170 1.00 27.38 274 A 1 ATOM 2199 N N . ARG A 0 275 . 16.121 -17.052 13.216 1.00 32.84 275 A 1 ATOM 2200 C CA . ARG A 0 275 . 16.242 -15.666 12.766 1.00 32.84 275 A 1 ATOM 2201 C C . ARG A 0 275 . 16.507 -14.835 14.017 1.00 32.84 275 A 1 ATOM 2202 C CB . ARG A 0 275 . 15.000 -15.238 11.951 1.00 32.84 275 A 1 ATOM 2203 O O . ARG A 0 275 . 15.592 -14.561 14.788 1.00 32.84 275 A 1 ATOM 2204 C CG . ARG A 0 275 . 15.383 -14.582 10.611 1.00 32.84 275 A 1 ATOM 2205 C CD . ARG A 0 275 . 14.133 -14.200 9.799 1.00 32.84 275 A 1 ATOM 2206 N NE . ARG A 0 275 . 14.471 -13.688 8.451 1.00 32.84 275 A 1 ATOM 2207 N NH1 . ARG A 0 275 . 12.401 -12.866 7.882 1.00 32.84 275 A 1 ATOM 2208 N NH2 . ARG A 0 275 . 14.095 -12.649 6.444 1.00 32.84 275 A 1 ATOM 2209 C CZ . ARG A 0 275 . 13.657 -13.076 7.600 1.00 32.84 275 A 1 ATOM 2210 N N . GLU A 0 276 . 17.777 -14.524 14.245 1.00 25.99 276 A 1 ATOM 2211 C CA . GLU A 0 276 . 18.203 -13.555 15.245 1.00 25.99 276 A 1 ATOM 2212 C C . GLU A 0 276 . 17.482 -12.226 14.998 1.00 25.99 276 A 1 ATOM 2213 C CB . GLU A 0 276 . 19.726 -13.361 15.193 1.00 25.99 276 A 1 ATOM 2214 O O . GLU A 0 276 . 17.564 -11.626 13.924 1.00 25.99 276 A 1 ATOM 2215 C CG . GLU A 0 276 . 20.486 -14.536 15.830 1.00 25.99 276 A 1 ATOM 2216 C CD . GLU A 0 276 . 22.014 -14.358 15.790 1.00 25.99 276 A 1 ATOM 2217 O OE1 . GLU A 0 276 . 22.684 -14.970 16.652 1.00 25.99 276 A 1 ATOM 2218 O OE2 . GLU A 0 276 . 22.501 -13.637 14.890 1.00 25.99 276 A 1 ATOM 2219 N N . SER A 0 277 . 16.743 -11.779 16.008 1.00 28.81 277 A 1 ATOM 2220 C CA . SER A 0 277 . 16.141 -10.457 16.077 1.00 28.81 277 A 1 ATOM 2221 C C . SER A 0 277 . 17.237 -9.423 16.343 1.00 28.81 277 A 1 ATOM 2222 C CB . SER A 0 277 . 15.074 -10.453 17.180 1.00 28.81 277 A 1 ATOM 2223 O O . SER A 0 277 . 17.449 -9.002 17.478 1.00 28.81 277 A 1 ATOM 2224 O OG . SER A 0 277 . 15.654 -10.844 18.411 1.00 28.81 277 A 1 ATOM 2225 N N . HIS A 0 278 . 17.958 -9.018 15.306 1.00 27.88 278 A 1 ATOM 2226 C CA . HIS A 0 278 . 18.865 -7.880 15.375 1.00 27.88 278 A 1 ATOM 2227 C C . HIS A 0 278 . 18.664 -7.010 14.145 1.00 27.88 278 A 1 ATOM 2228 C CB . HIS A 0 278 . 20.324 -8.343 15.526 1.00 27.88 278 A 1 ATOM 2229 O O . HIS A 0 278 . 19.262 -7.272 13.117 1.00 27.88 278 A 1 ATOM 2230 C CG . HIS A 0 278 . 20.674 -8.762 16.930 1.00 27.88 278 A 1 ATOM 2231 C CD2 . HIS A 0 278 . 21.056 -10.009 17.347 1.00 27.88 278 A 1 ATOM 2232 N ND1 . HIS A 0 278 . 20.675 -7.946 18.040 1.00 27.88 278 A 1 ATOM 2233 C CE1 . HIS A 0 278 . 21.030 -8.688 19.100 1.00 27.88 278 A 1 ATOM 2234 N NE2 . HIS A 0 278 . 21.273 -9.951 18.729 1.00 27.88 278 A 1 ATOM 2235 N N . HIS A 0 279 . 17.822 -5.985 14.271 1.00 31.43 279 A 1 ATOM 2236 C CA . HIS A 0 279 . 18.052 -4.651 13.711 1.00 31.43 279 A 1 ATOM 2237 C C . HIS A 0 279 . 17.081 -3.677 14.385 1.00 31.43 279 A 1 ATOM 2238 C CB . HIS A 0 279 . 17.968 -4.595 12.171 1.00 31.43 279 A 1 ATOM 2239 O O . HIS A 0 279 . 16.040 -3.312 13.852 1.00 31.43 279 A 1 ATOM 2240 C CG . HIS A 0 279 . 19.264 -4.974 11.484 1.00 31.43 279 A 1 ATOM 2241 C CD2 . HIS A 0 279 . 19.434 -5.965 10.553 1.00 31.43 279 A 1 ATOM 2242 N ND1 . HIS A 0 279 . 20.518 -4.471 11.763 1.00 31.43 279 A 1 ATOM 2243 C CE1 . HIS A 0 279 . 21.413 -5.157 11.033 1.00 31.43 279 A 1 ATOM 2244 N NE2 . HIS A 0 279 . 20.799 -6.064 10.261 1.00 31.43 279 A 1 ATOM 2245 N N . THR A 0 280 . 17.440 -3.245 15.592 1.00 28.17 280 A 1 ATOM 2246 C CA . THR A 0 280 . 16.992 -1.957 16.117 1.00 28.17 280 A 1 ATOM 2247 C C . THR A 0 280 . 17.652 -0.894 15.239 1.00 28.17 280 A 1 ATOM 2248 C CB . THR A 0 280 . 17.392 -1.776 17.601 1.00 28.17 280 A 1 ATOM 2249 O O . THR A 0 280 . 18.850 -0.638 15.371 1.00 28.17 280 A 1 ATOM 2250 C CG2 . THR A 0 280 . 16.289 -1.086 18.399 1.00 28.17 280 A 1 ATOM 2251 O OG1 . THR A 0 280 . 17.638 -3.016 18.235 1.00 28.17 280 A 1 ATOM 2252 N N . LEU A 0 281 . 16.921 -0.337 14.271 1.00 30.87 281 A 1 ATOM 2253 C CA . LEU A 0 281 . 17.392 0.845 13.552 1.00 30.87 281 A 1 ATOM 2254 C C . LEU A 0 281 . 17.471 2.019 14.549 1.00 30.87 281 A 1 ATOM 2255 C CB . LEU A 0 281 . 16.485 1.151 12.346 1.00 30.87 281 A 1 ATOM 2256 O O . LEU A 0 281 . 16.572 2.165 15.380 1.00 30.87 281 A 1 ATOM 2257 C CG . LEU A 0 281 . 16.859 0.333 11.095 1.00 30.87 281 A 1 ATOM 2258 C CD1 . LEU A 0 281 . 15.698 0.311 10.105 1.00 30.87 281 A 1 ATOM 2259 C CD2 . LEU A 0 281 . 18.079 0.926 10.378 1.00 30.87 281 A 1 ATOM 2260 N N . PRO A 0 282 . 18.536 2.839 14.526 1.00 27.16 282 A 1 ATOM 2261 C CA . PRO A 0 282 . 18.698 3.926 15.485 1.00 27.16 282 A 1 ATOM 2262 C C . PRO A 0 282 . 17.606 4.986 15.309 1.00 27.16 282 A 1 ATOM 2263 C CB . PRO A 0 282 . 20.096 4.511 15.239 1.00 27.16 282 A 1 ATOM 2264 O O . PRO A 0 282 . 17.343 5.427 14.191 1.00 27.16 282 A 1 ATOM 2265 C CG . PRO A 0 282 . 20.817 3.441 14.423 1.00 27.16 282 A 1 ATOM 2266 C CD . PRO A 0 282 . 19.694 2.763 13.652 1.00 27.16 282 A 1 ATOM 2267 N N . SER A 0 283 . 17.042 5.462 16.422 1.00 33.92 283 A 1 ATOM 2268 C CA . SER A 0 283 . 16.031 6.532 16.508 1.00 33.92 283 A 1 ATOM 2269 C C . SER A 0 283 . 16.488 7.919 16.012 1.00 33.92 283 A 1 ATOM 2270 C CB . SER A 0 283 . 15.519 6.657 17.953 1.00 33.92 283 A 1 ATOM 2271 O O . SER A 0 283 . 15.934 8.932 16.431 1.00 33.92 283 A 1 ATOM 2272 O OG . SER A 0 283 . 15.073 5.412 18.448 1.00 33.92 283 A 1 ATOM 2273 N N . SER A 0 284 . 17.482 8.022 15.127 1.00 32.14 284 A 1 ATOM 2274 C CA . SER A 0 284 . 17.994 9.304 14.631 1.00 32.14 284 A 1 ATOM 2275 C C . SER A 0 284 . 17.222 9.890 13.443 1.00 32.14 284 A 1 ATOM 2276 C CB . SER A 0 284 . 19.499 9.225 14.361 1.00 32.14 284 A 1 ATOM 2277 O O . SER A 0 284 . 17.574 10.978 13.004 1.00 32.14 284 A 1 ATOM 2278 O OG . SER A 0 284 . 19.803 8.218 13.418 1.00 32.14 284 A 1 ATOM 2279 N N . TYR A 0 285 . 16.158 9.244 12.951 1.00 35.65 285 A 1 ATOM 2280 C CA . TYR A 0 285 . 15.313 9.800 11.878 1.00 35.65 285 A 1 ATOM 2281 C C . TYR A 0 285 . 13.897 10.205 12.314 1.00 35.65 285 A 1 ATOM 2282 C CB . TYR A 0 285 . 15.351 8.886 10.647 1.00 35.65 285 A 1 ATOM 2283 O O . TYR A 0 285 . 13.156 10.768 11.515 1.00 35.65 285 A 1 ATOM 2284 C CG . TYR A 0 285 . 16.683 8.964 9.923 1.00 35.65 285 A 1 ATOM 2285 C CD1 . TYR A 0 285 . 16.934 10.038 9.045 1.00 35.65 285 A 1 ATOM 2286 C CD2 . TYR A 0 285 . 17.679 7.995 10.151 1.00 35.65 285 A 1 ATOM 2287 C CE1 . TYR A 0 285 . 18.173 10.142 8.386 1.00 35.65 285 A 1 ATOM 2288 C CE2 . TYR A 0 285 . 18.922 8.096 9.495 1.00 35.65 285 A 1 ATOM 2289 O OH . TYR A 0 285 . 20.363 9.257 7.969 1.00 35.65 285 A 1 ATOM 2290 C CZ . TYR A 0 285 . 19.168 9.167 8.609 1.00 35.65 285 A 1 ATOM 2291 N N . LEU A 0 286 . 13.540 10.048 13.597 1.00 34.34 286 A 1 ATOM 2292 C CA . LEU A 0 286 . 12.253 10.544 14.111 1.00 34.34 286 A 1 ATOM 2293 C C . LEU A 0 286 . 12.160 12.083 14.191 1.00 34.34 286 A 1 ATOM 2294 C CB . LEU A 0 286 . 11.910 9.885 15.468 1.00 34.34 286 A 1 ATOM 2295 O O . LEU A 0 286 . 11.064 12.610 14.345 1.00 34.34 286 A 1 ATOM 2296 C CG . LEU A 0 286 . 10.727 8.892 15.380 1.00 34.34 286 A 1 ATOM 2297 C CD1 . LEU A 0 286 . 11.218 7.446 15.468 1.00 34.34 286 A 1 ATOM 2298 C CD2 . LEU A 0 286 . 9.724 9.130 16.508 1.00 34.34 286 A 1 ATOM 2299 N N . ASN A 0 287 . 13.269 12.815 14.039 1.00 31.89 287 A 1 ATOM 2300 C CA . ASN A 0 287 . 13.296 14.276 14.203 1.00 31.89 287 A 1 ATOM 2301 C C . ASN A 0 287 . 13.281 15.086 12.893 1.00 31.89 287 A 1 ATOM 2302 C CB . ASN A 0 287 . 14.430 14.663 15.170 1.00 31.89 287 A 1 ATOM 2303 O O . ASN A 0 287 . 13.619 16.264 12.912 1.00 31.89 287 A 1 ATOM 2304 C CG . ASN A 0 287 . 14.093 14.375 16.622 1.00 31.89 287 A 1 ATOM 2305 N ND2 . ASN A 0 287 . 15.082 14.354 17.482 1.00 31.89 287 A 1 ATOM 2306 O OD1 . ASN A 0 287 . 12.963 14.179 17.026 1.00 31.89 287 A 1 ATOM 2307 N N . LEU A 0 288 . 12.865 14.500 11.766 1.00 31.95 288 A 1 ATOM 2308 C CA . LEU A 0 288 . 12.592 15.259 10.531 1.00 31.95 288 A 1 ATOM 2309 C C . LEU A 0 288 . 11.098 15.318 10.160 1.00 31.95 288 A 1 ATOM 2310 C CB . LEU A 0 288 . 13.506 14.750 9.396 1.00 31.95 288 A 1 ATOM 2311 O O . LEU A 0 288 . 10.756 15.792 9.084 1.00 31.95 288 A 1 ATOM 2312 C CG . LEU A 0 288 . 14.925 15.351 9.456 1.00 31.95 288 A 1 ATOM 2313 C CD1 . LEU A 0 288 . 15.892 14.505 8.628 1.00 31.95 288 A 1 ATOM 2314 C CD2 . LEU A 0 288 . 14.968 16.783 8.909 1.00 31.95 288 A 1 ATOM 2315 N N . CYS A 0 289 . 10.193 14.857 11.033 1.00 32.44 289 A 1 ATOM 2316 C CA . CYS A 0 289 . 8.751 14.777 10.745 1.00 32.44 289 A 1 ATOM 2317 C C . CYS A 0 289 . 7.844 15.444 11.796 1.00 32.44 289 A 1 ATOM 2318 C CB . CYS A 0 289 . 8.370 13.316 10.459 1.00 32.44 289 A 1 ATOM 2319 O O . CYS A 0 289 . 6.690 15.050 11.947 1.00 32.44 289 A 1 ATOM 2320 S SG . CYS A 0 289 . 8.934 12.846 8.797 1.00 32.44 289 A 1 ATOM 2321 N N . LEU A 0 290 . 8.325 16.474 12.493 1.00 28.98 290 A 1 ATOM 2322 C CA . LEU A 0 290 . 7.465 17.410 13.223 1.00 28.98 290 A 1 ATOM 2323 C C . LEU A 0 290 . 7.890 18.844 12.867 1.00 28.98 290 A 1 ATOM 2324 C CB . LEU A 0 290 . 7.529 17.141 14.738 1.00 28.98 290 A 1 ATOM 2325 O O . LEU A 0 290 . 9.098 19.082 12.806 1.00 28.98 290 A 1 ATOM 2326 C CG . LEU A 0 290 . 6.814 15.848 15.182 1.00 28.98 290 A 1 ATOM 2327 C CD1 . LEU A 0 290 . 7.139 15.552 16.646 1.00 28.98 290 A 1 ATOM 2328 C CD2 . LEU A 0 290 . 5.290 15.952 15.050 1.00 28.98 290 A 1 ATOM 2329 N N . PRO A 0 291 . 6.939 19.751 12.568 1.00 38.73 291 A 1 ATOM 2330 C CA . PRO A 0 291 . 7.244 21.152 12.285 1.00 38.73 291 A 1 ATOM 2331 C C . PRO A 0 291 . 7.890 21.864 13.478 1.00 38.73 291 A 1 ATOM 2332 C CB . PRO A 0 291 . 5.913 21.797 11.886 1.00 38.73 291 A 1 ATOM 2333 O O . PRO A 0 291 . 7.575 21.497 14.636 1.00 38.73 291 A 1 ATOM 2334 C CG . PRO A 0 291 . 4.878 20.944 12.616 1.00 38.73 291 A 1 ATOM 2335 C CD . PRO A 0 291 . 5.498 19.550 12.598 1.00 38.73 291 A 1 ATOM 2336 O OXT . PRO A 0 291 . 8.645 22.816 13.189 1.00 38.73 291 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 83.07 # loop_ _atom_type.symbol C N O S #