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 ASN 0 3 MET 0 4 ASN 0 5 SER 0 6 SER 0 7 LEU 0 8 SER 0 9 THR 0 10 TYR 0 11 ILE 0 12 TYR 0 13 ALA 0 14 PHE 0 15 LEU 0 16 LEU 0 17 TRP 0 18 ILE 0 19 TYR 0 20 SER 0 21 VAL 0 22 ARG 0 23 SER 0 24 LYS 0 25 THR 0 26 ILE 0 27 LYS 0 28 ILE 0 29 ASP 0 30 THR 0 31 GLN 0 32 ASP 0 33 CYS 0 34 PHE 0 35 GLY 0 36 LEU 0 37 PRO 0 38 GLU 0 39 LYS 0 40 PRO 0 41 PHE 0 42 ILE 0 43 ILE 0 44 PHE 0 45 GLY 0 46 ALA 0 47 VAL 0 48 VAL 0 49 SER 0 50 HIS 0 51 THR 0 52 ARG 0 53 ALA 0 54 ILE 0 55 GLY 0 56 ARG 0 57 THR 0 58 LEU 0 59 CYS 0 60 TYR 0 61 PHE 0 62 GLN 0 63 PRO 0 64 SER 0 65 ASP 0 66 GLN 0 67 ASN 0 68 GLN 0 69 TYR 0 70 LEU 0 71 SER 0 72 ILE 0 73 TYR 0 74 PRO 0 75 THR 0 76 LYS 0 77 LEU 0 78 ILE 0 79 LEU 0 80 PRO 0 81 SER 0 82 GLN 0 83 PHE 0 84 GLY 0 85 THR 0 86 CYS 0 87 PRO 0 88 VAL 0 89 ILE 0 90 GLN 0 91 ILE 0 92 LYS 0 93 GLU 0 94 PHE 0 95 THR 0 96 SER 0 97 VAL 0 98 ARG 0 99 ASP 0 100 GLU 0 101 LEU 0 102 ILE 0 103 ASP 0 104 ASN 0 105 SER 0 106 ASP 0 107 VAL 0 108 ASN 0 109 MET 0 110 ILE 0 111 ILE 0 112 PRO 0 113 MET 0 114 LYS 0 115 VAL 0 116 PRO 0 117 ASP 0 118 ASP 0 119 THR 0 120 LYS 0 121 LEU 0 122 ILE 0 123 PHE 0 124 GLN 0 125 ALA 0 126 ASN 0 127 CYS 0 128 THR 0 129 ASN 0 130 TYR 0 131 LEU 0 132 SER 0 133 MET 0 134 LEU 0 135 ASP 0 136 LYS 0 137 VAL 0 138 VAL 0 139 HIS 0 140 THR 0 141 SER 0 142 SER 0 143 SER 0 144 ASN 0 145 LEU 0 146 LYS 0 147 ILE 0 148 GLN 0 149 ILE 0 150 LEU 0 151 PHE 0 152 ASP 0 153 PRO 0 154 ALA 0 155 ASN 0 156 SER 0 157 ALA 0 158 ALA 0 159 SER 0 160 ASP 0 161 VAL 0 162 ALA 0 163 TYR 0 164 GLN 0 165 PHE 0 166 VAL 0 167 ILE 0 168 SER 0 169 SER 0 170 TYR 0 171 VAL 0 172 LEU 0 173 GLY 0 174 PRO 0 175 SER 0 176 TYR 0 177 ASN 0 178 CYS 0 179 PRO 0 180 SER 0 181 ASP 0 182 THR 0 183 PHE 0 184 ARG 0 185 CYS 0 186 TRP 0 187 ASP 0 188 ALA 0 189 ALA 0 190 THR 0 191 ASN 0 192 CYS 0 193 ILE 0 194 PRO 0 195 ASP 0 196 SER 0 197 LEU 0 198 THR 0 199 CYS 0 200 ASP 0 201 THR 0 202 ILE 0 203 ALA 0 204 ASN 0 205 CYS 0 206 HIS 0 207 ASP 0 208 GLY 0 209 SER 0 210 ASP 0 211 GLU 0 212 ASN 0 213 GLY 0 214 TYR 0 215 LEU 0 216 CYS 0 217 THR 0 218 GLY 0 219 ARG 0 220 ILE 0 221 ASN 0 222 GLY 0 223 ILE 0 224 PRO 0 225 ILE 0 226 PRO 0 227 LEU 0 228 PHE 0 229 ALA 0 230 ILE 0 231 ILE 0 232 ILE 0 233 THR 0 234 ILE 0 235 SER 0 236 ILE 0 237 PHE 0 238 GLY 0 239 LEU 0 240 ILE 0 241 LEU 0 242 LEU 0 243 VAL 0 244 LEU 0 245 THR 0 246 ILE 0 247 VAL 0 248 PHE 0 249 VAL 0 250 ILE 0 251 ARG 0 252 LYS 0 253 GLN 0 254 ARG 0 255 LYS 0 256 HIS 0 257 LYS 0 258 ARG 0 259 LYS 0 260 THR 0 261 GLU 0 262 GLN 0 263 THR 0 264 TRP 0 265 ILE 0 266 ASP 0 267 MET 0 268 THR 0 269 THR 0 270 GLN 0 271 PRO 0 272 SER 0 273 ALA 0 274 ASN 0 275 ALA 0 276 HIS 0 277 GLN 0 278 SER 0 279 LEU 0 280 LEU 0 281 THR 0 282 GLU 0 283 ARG 0 284 THR # 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 . -46.810 33.091 10.898 1.00 49.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.395 31.691 10.656 1.00 49.04 1 A 1 ATOM 3 C C . MET A 0 1 . -45.113 31.712 9.830 1.00 49.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.510 30.937 9.901 1.00 49.04 1 A 1 ATOM 5 O O . MET A 0 1 . -45.207 31.770 8.620 1.00 49.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.754 30.665 10.755 1.00 49.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -50.270 30.528 9.774 1.00 49.04 1 A 1 ATOM 8 C CE . MET A 0 1 . -50.770 28.817 10.107 1.00 49.04 1 A 1 ATOM 9 N N . ASN A 0 2 . -43.927 31.800 10.446 1.00 53.03 2 A 1 ATOM 10 C CA . ASN A 0 2 . -42.656 31.721 9.693 1.00 53.03 2 A 1 ATOM 11 C C . ASN A 0 2 . -41.446 31.253 10.529 1.00 53.03 2 A 1 ATOM 12 C CB . ASN A 0 2 . -42.380 33.062 8.955 1.00 53.03 2 A 1 ATOM 13 O O . ASN A 0 2 . -40.314 31.303 10.066 1.00 53.03 2 A 1 ATOM 14 C CG . ASN A 0 2 . -42.300 32.910 7.438 1.00 53.03 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -42.177 33.996 6.713 1.00 53.03 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -42.358 31.828 6.883 1.00 53.03 2 A 1 ATOM 17 N N . MET A 0 3 . -41.667 30.774 11.760 1.00 52.62 3 A 1 ATOM 18 C CA . MET A 0 3 . -40.570 30.461 12.689 1.00 52.62 3 A 1 ATOM 19 C C . MET A 0 3 . -40.085 29.001 12.607 1.00 52.62 3 A 1 ATOM 20 C CB . MET A 0 3 . -40.980 30.907 14.105 1.00 52.62 3 A 1 ATOM 21 O O . MET A 0 3 . -38.975 28.705 13.029 1.00 52.62 3 A 1 ATOM 22 C CG . MET A 0 3 . -39.798 31.450 14.921 1.00 52.62 3 A 1 ATOM 23 S SD . MET A 0 3 . -40.245 32.832 16.012 1.00 52.62 3 A 1 ATOM 24 C CE . MET A 0 3 . -41.179 31.970 17.301 1.00 52.62 3 A 1 ATOM 25 N N . ASN A 0 4 . -40.864 28.103 11.988 1.00 54.40 4 A 1 ATOM 26 C CA . ASN A 0 4 . -40.515 26.677 11.875 1.00 54.40 4 A 1 ATOM 27 C C . ASN A 0 4 . -39.625 26.341 10.664 1.00 54.40 4 A 1 ATOM 28 C CB . ASN A 0 4 . -41.803 25.830 11.879 1.00 54.40 4 A 1 ATOM 29 O O . ASN A 0 4 . -38.964 25.309 10.675 1.00 54.40 4 A 1 ATOM 30 C CG . ASN A 0 4 . -42.478 25.759 13.239 1.00 54.40 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -43.604 25.093 13.332 1.00 54.40 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -42.036 26.315 14.226 1.00 54.40 4 A 1 ATOM 33 N N . SER A 0 5 . -39.577 27.202 9.640 1.00 55.65 5 A 1 ATOM 34 C CA . SER A 0 5 . -38.724 26.984 8.456 1.00 55.65 5 A 1 ATOM 35 C C . SER A 0 5 . -37.241 27.231 8.774 1.00 55.65 5 A 1 ATOM 36 C CB . SER A 0 5 . -39.213 27.877 7.309 1.00 55.65 5 A 1 ATOM 37 O O . SER A 0 5 . -36.376 26.457 8.378 1.00 55.65 5 A 1 ATOM 38 O OG . SER A 0 5 . -38.430 27.667 6.159 1.00 55.65 5 A 1 ATOM 39 N N . SER A 0 6 . -36.966 28.252 9.594 1.00 56.29 6 A 1 ATOM 40 C CA . SER A 0 6 . -35.613 28.636 10.015 1.00 56.29 6 A 1 ATOM 41 C C . SER A 0 6 . -34.932 27.561 10.874 1.00 56.29 6 A 1 ATOM 42 C CB . SER A 0 6 . -35.707 29.991 10.729 1.00 56.29 6 A 1 ATOM 43 O O . SER A 0 6 . -33.804 27.173 10.594 1.00 56.29 6 A 1 ATOM 44 O OG . SER A 0 6 . -34.555 30.274 11.484 1.00 56.29 6 A 1 ATOM 45 N N . LEU A 0 7 . -35.619 26.987 11.872 1.00 55.01 7 A 1 ATOM 46 C CA . LEU A 0 7 . -35.007 25.942 12.707 1.00 55.01 7 A 1 ATOM 47 C C . LEU A 0 7 . -34.651 24.679 11.913 1.00 55.01 7 A 1 ATOM 48 C CB . LEU A 0 7 . -35.924 25.573 13.891 1.00 55.01 7 A 1 ATOM 49 O O . LEU A 0 7 . -33.644 24.037 12.201 1.00 55.01 7 A 1 ATOM 50 C CG . LEU A 0 7 . -35.411 26.115 15.241 1.00 55.01 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . -36.163 27.385 15.638 1.00 55.01 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -35.595 25.069 16.340 1.00 55.01 7 A 1 ATOM 53 N N . SER A 0 8 . -35.459 24.327 10.910 1.00 58.60 8 A 1 ATOM 54 C CA . SER A 0 8 . -35.214 23.146 10.086 1.00 58.60 8 A 1 ATOM 55 C C . SER A 0 8 . -33.943 23.307 9.251 1.00 58.60 8 A 1 ATOM 56 C CB . SER A 0 8 . -36.443 22.873 9.220 1.00 58.60 8 A 1 ATOM 57 O O . SER A 0 8 . -33.102 22.411 9.258 1.00 58.60 8 A 1 ATOM 58 O OG . SER A 0 8 . -36.297 21.665 8.512 1.00 58.60 8 A 1 ATOM 59 N N . THR A 0 9 . -33.735 24.465 8.617 1.00 60.25 9 A 1 ATOM 60 C CA . THR A 0 9 . -32.525 24.722 7.822 1.00 60.25 9 A 1 ATOM 61 C C . THR A 0 9 . -31.260 24.793 8.676 1.00 60.25 9 A 1 ATOM 62 C CB . THR A 0 9 . -32.663 25.992 6.973 1.00 60.25 9 A 1 ATOM 63 O O . THR A 0 9 . -30.233 24.265 8.253 1.00 60.25 9 A 1 ATOM 64 C CG2 . THR A 0 9 . -33.683 25.815 5.850 1.00 60.25 9 A 1 ATOM 65 O OG1 . THR A 0 9 . -33.103 27.074 7.753 1.00 60.25 9 A 1 ATOM 66 N N . TYR A 0 10 . -31.322 25.343 9.896 1.00 57.29 10 A 1 ATOM 67 C CA . TYR A 0 10 . -30.177 25.326 10.817 1.00 57.29 10 A 1 ATOM 68 C C . TYR A 0 10 . -29.819 23.914 11.294 1.00 57.29 10 A 1 ATOM 69 C CB . TYR A 0 10 . -30.416 26.262 12.012 1.00 57.29 10 A 1 ATOM 70 O O . TYR A 0 10 . -28.637 23.597 11.385 1.00 57.29 10 A 1 ATOM 71 C CG . TYR A 0 10 . -30.238 27.730 11.674 1.00 57.29 10 A 1 ATOM 72 C CD1 . TYR A 0 10 . -28.962 28.226 11.338 1.00 57.29 10 A 1 ATOM 73 C CD2 . TYR A 0 10 . -31.338 28.605 11.695 1.00 57.29 10 A 1 ATOM 74 C CE1 . TYR A 0 10 . -28.798 29.579 10.981 1.00 57.29 10 A 1 ATOM 75 C CE2 . TYR A 0 10 . -31.185 29.948 11.310 1.00 57.29 10 A 1 ATOM 76 O OH . TYR A 0 10 . -29.784 31.741 10.590 1.00 57.29 10 A 1 ATOM 77 C CZ . TYR A 0 10 . -29.918 30.438 10.949 1.00 57.29 10 A 1 ATOM 78 N N . ILE A 0 11 . -30.804 23.043 11.538 1.00 59.11 11 A 1 ATOM 79 C CA . ILE A 0 11 . -30.546 21.642 11.909 1.00 59.11 11 A 1 ATOM 80 C C . ILE A 0 11 . -29.915 20.880 10.735 1.00 59.11 11 A 1 ATOM 81 C CB . ILE A 0 11 . -31.834 20.974 12.442 1.00 59.11 11 A 1 ATOM 82 O O . ILE A 0 11 . -28.938 20.166 10.943 1.00 59.11 11 A 1 ATOM 83 C CG1 . ILE A 0 11 . -32.239 21.608 13.795 1.00 59.11 11 A 1 ATOM 84 C CG2 . ILE A 0 11 . -31.645 19.455 12.625 1.00 59.11 11 A 1 ATOM 85 C CD1 . ILE A 0 11 . -33.678 21.287 14.220 1.00 59.11 11 A 1 ATOM 86 N N . TYR A 0 12 . -30.394 21.071 9.501 1.00 57.12 12 A 1 ATOM 87 C CA . TYR A 0 12 . -29.777 20.452 8.320 1.00 57.12 12 A 1 ATOM 88 C C . TYR A 0 12 . -28.358 20.970 8.058 1.00 57.12 12 A 1 ATOM 89 C CB . TYR A 0 12 . -30.667 20.640 7.083 1.00 57.12 12 A 1 ATOM 90 O O . TYR A 0 12 . -27.472 20.174 7.758 1.00 57.12 12 A 1 ATOM 91 C CG . TYR A 0 12 . -31.879 19.729 7.063 1.00 57.12 12 A 1 ATOM 92 C CD1 . TYR A 0 12 . -31.704 18.338 6.925 1.00 57.12 12 A 1 ATOM 93 C CD2 . TYR A 0 12 . -33.179 20.258 7.154 1.00 57.12 12 A 1 ATOM 94 C CE1 . TYR A 0 12 . -32.819 17.478 6.928 1.00 57.12 12 A 1 ATOM 95 C CE2 . TYR A 0 12 . -34.295 19.402 7.175 1.00 57.12 12 A 1 ATOM 96 O OH . TYR A 0 12 . -35.202 17.194 7.094 1.00 57.12 12 A 1 ATOM 97 C CZ . TYR A 0 12 . -34.117 18.011 7.075 1.00 57.12 12 A 1 ATOM 98 N N . ALA A 0 13 . -28.111 22.271 8.224 1.00 58.46 13 A 1 ATOM 99 C CA . ALA A 0 13 . -26.775 22.844 8.074 1.00 58.46 13 A 1 ATOM 100 C C . ALA A 0 13 . -25.811 22.363 9.173 1.00 58.46 13 A 1 ATOM 101 C CB . ALA A 0 13 . -26.899 24.371 8.048 1.00 58.46 13 A 1 ATOM 102 O O . ALA A 0 13 . -24.661 22.056 8.877 1.00 58.46 13 A 1 ATOM 103 N N . PHE A 0 14 . -26.275 22.234 10.420 1.00 57.12 14 A 1 ATOM 104 C CA . PHE A 0 14 . -25.461 21.729 11.529 1.00 57.12 14 A 1 ATOM 105 C C . PHE A 0 14 . -25.176 20.227 11.396 1.00 57.12 14 A 1 ATOM 106 C CB . PHE A 0 14 . -26.148 22.074 12.857 1.00 57.12 14 A 1 ATOM 107 O O . PHE A 0 14 . -24.060 19.791 11.657 1.00 57.12 14 A 1 ATOM 108 C CG . PHE A 0 14 . -25.215 22.108 14.050 1.00 57.12 14 A 1 ATOM 109 C CD1 . PHE A 0 14 . -25.174 21.043 14.967 1.00 57.12 14 A 1 ATOM 110 C CD2 . PHE A 0 14 . -24.398 23.237 14.255 1.00 57.12 14 A 1 ATOM 111 C CE1 . PHE A 0 14 . -24.331 21.116 16.091 1.00 57.12 14 A 1 ATOM 112 C CE2 . PHE A 0 14 . -23.540 23.299 15.366 1.00 57.12 14 A 1 ATOM 113 C CZ . PHE A 0 14 . -23.505 22.236 16.284 1.00 57.12 14 A 1 ATOM 114 N N . LEU A 0 15 . -26.142 19.441 10.903 1.00 54.80 15 A 1 ATOM 115 C CA . LEU A 0 15 . -25.925 18.034 10.558 1.00 54.80 15 A 1 ATOM 116 C C . LEU A 0 15 . -24.921 17.893 9.408 1.00 54.80 15 A 1 ATOM 117 C CB . LEU A 0 15 . -27.270 17.356 10.236 1.00 54.80 15 A 1 ATOM 118 O O . LEU A 0 15 . -24.005 17.091 9.520 1.00 54.80 15 A 1 ATOM 119 C CG . LEU A 0 15 . -28.151 17.097 11.474 1.00 54.80 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . -29.552 16.671 11.030 1.00 54.80 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . -27.584 15.992 12.369 1.00 54.80 15 A 1 ATOM 122 N N . LEU A 0 16 . -25.012 18.714 8.357 1.00 53.22 16 A 1 ATOM 123 C CA . LEU A 0 16 . -24.041 18.711 7.253 1.00 53.22 16 A 1 ATOM 124 C C . LEU A 0 16 . -22.632 19.154 7.683 1.00 53.22 16 A 1 ATOM 125 C CB . LEU A 0 16 . -24.573 19.588 6.105 1.00 53.22 16 A 1 ATOM 126 O O . LEU A 0 16 . -21.655 18.716 7.082 1.00 53.22 16 A 1 ATOM 127 C CG . LEU A 0 16 . -25.716 18.940 5.301 1.00 53.22 16 A 1 ATOM 128 C CD1 . LEU A 0 16 . -26.375 19.986 4.400 1.00 53.22 16 A 1 ATOM 129 C CD2 . LEU A 0 16 . -25.216 17.798 4.413 1.00 53.22 16 A 1 ATOM 130 N N . TRP A 0 17 . -22.503 19.972 8.731 1.00 51.10 17 A 1 ATOM 131 C CA . TRP A 0 17 . -21.202 20.417 9.243 1.00 51.10 17 A 1 ATOM 132 C C . TRP A 0 17 . -20.510 19.384 10.151 1.00 51.10 17 A 1 ATOM 133 C CB . TRP A 0 17 . -21.367 21.787 9.920 1.00 51.10 17 A 1 ATOM 134 O O . TRP A 0 17 . -19.289 19.408 10.283 1.00 51.10 17 A 1 ATOM 135 C CG . TRP A 0 17 . -20.219 22.732 9.740 1.00 51.10 17 A 1 ATOM 136 C CD1 . TRP A 0 17 . -19.735 23.149 8.547 1.00 51.10 17 A 1 ATOM 137 C CD2 . TRP A 0 17 . -19.419 23.413 10.754 1.00 51.10 17 A 1 ATOM 138 C CE2 . TRP A 0 17 . -18.454 24.230 10.091 1.00 51.10 17 A 1 ATOM 139 C CE3 . TRP A 0 17 . -19.411 23.426 12.166 1.00 51.10 17 A 1 ATOM 140 N NE1 . TRP A 0 17 . -18.687 24.025 8.748 1.00 51.10 17 A 1 ATOM 141 C CH2 . TRP A 0 17 . -17.547 25.009 12.193 1.00 51.10 17 A 1 ATOM 142 C CZ2 . TRP A 0 17 . -17.528 25.019 10.788 1.00 51.10 17 A 1 ATOM 143 C CZ3 . TRP A 0 17 . -18.486 24.215 12.878 1.00 51.10 17 A 1 ATOM 144 N N . ILE A 0 18 . -21.257 18.438 10.737 1.00 51.62 18 A 1 ATOM 145 C CA . ILE A 0 18 . -20.705 17.392 11.621 1.00 51.62 18 A 1 ATOM 146 C C . ILE A 0 18 . -20.142 16.187 10.838 1.00 51.62 18 A 1 ATOM 147 C CB . ILE A 0 18 . -21.740 17.025 12.717 1.00 51.62 18 A 1 ATOM 148 O O . ILE A 0 18 . -19.342 15.430 11.381 1.00 51.62 18 A 1 ATOM 149 C CG1 . ILE A 0 18 . -21.914 18.230 13.672 1.00 51.62 18 A 1 ATOM 150 C CG2 . ILE A 0 18 . -21.322 15.794 13.548 1.00 51.62 18 A 1 ATOM 151 C CD1 . ILE A 0 18 . -23.103 18.107 14.629 1.00 51.62 18 A 1 ATOM 152 N N . TYR A 0 19 . -20.453 16.032 9.548 1.00 50.38 19 A 1 ATOM 153 C CA . TYR A 0 19 . -19.966 14.908 8.727 1.00 50.38 19 A 1 ATOM 154 C C . TYR A 0 19 . -18.676 15.188 7.950 1.00 50.38 19 A 1 ATOM 155 C CB . TYR A 0 19 . -21.081 14.365 7.828 1.00 50.38 19 A 1 ATOM 156 O O . TYR A 0 19 . -18.437 14.580 6.909 1.00 50.38 19 A 1 ATOM 157 C CG . TYR A 0 19 . -22.202 13.719 8.605 1.00 50.38 19 A 1 ATOM 158 C CD1 . TYR A 0 19 . -21.983 12.504 9.282 1.00 50.38 19 A 1 ATOM 159 C CD2 . TYR A 0 19 . -23.464 14.328 8.643 1.00 50.38 19 A 1 ATOM 160 C CE1 . TYR A 0 19 . -23.025 11.915 10.021 1.00 50.38 19 A 1 ATOM 161 C CE2 . TYR A 0 19 . -24.503 13.760 9.400 1.00 50.38 19 A 1 ATOM 162 O OH . TYR A 0 19 . -25.292 11.985 10.801 1.00 50.38 19 A 1 ATOM 163 C CZ . TYR A 0 19 . -24.284 12.550 10.087 1.00 50.38 19 A 1 ATOM 164 N N . SER A 0 20 . -17.800 16.062 8.448 1.00 46.01 20 A 1 ATOM 165 C CA . SER A 0 20 . -16.435 16.118 7.917 1.00 46.01 20 A 1 ATOM 166 C C . SER A 0 20 . -15.619 14.975 8.528 1.00 46.01 20 A 1 ATOM 167 C CB . SER A 0 20 . -15.827 17.511 8.090 1.00 46.01 20 A 1 ATOM 168 O O . SER A 0 20 . -14.803 15.174 9.429 1.00 46.01 20 A 1 ATOM 169 O OG . SER A 0 20 . -14.900 17.757 7.048 1.00 46.01 20 A 1 ATOM 170 N N . VAL A 0 21 . -15.900 13.743 8.084 1.00 55.88 21 A 1 ATOM 171 C CA . VAL A 0 21 . -15.013 12.599 8.317 1.00 55.88 21 A 1 ATOM 172 C C . VAL A 0 21 . -13.698 12.966 7.645 1.00 55.88 21 A 1 ATOM 173 C CB . VAL A 0 21 . -15.583 11.272 7.772 1.00 55.88 21 A 1 ATOM 174 O O . VAL A 0 21 . -13.613 13.108 6.426 1.00 55.88 21 A 1 ATOM 175 C CG1 . VAL A 0 21 . -14.603 10.114 8.009 1.00 55.88 21 A 1 ATOM 176 C CG2 . VAL A 0 21 . -16.903 10.929 8.477 1.00 55.88 21 A 1 ATOM 177 N N . ARG A 0 22 . -12.678 13.242 8.459 1.00 59.36 22 A 1 ATOM 178 C CA . ARG A 0 22 . -11.359 13.604 7.954 1.00 59.36 22 A 1 ATOM 179 C C . ARG A 0 22 . -10.765 12.365 7.297 1.00 59.36 22 A 1 ATOM 180 C CB . ARG A 0 22 . -10.505 14.172 9.094 1.00 59.36 22 A 1 ATOM 181 O O . ARG A 0 22 . -10.258 11.494 7.998 1.00 59.36 22 A 1 ATOM 182 C CG . ARG A 0 22 . -9.172 14.729 8.577 1.00 59.36 22 A 1 ATOM 183 C CD . ARG A 0 22 . -8.430 15.417 9.727 1.00 59.36 22 A 1 ATOM 184 N NE . ARG A 0 22 . -7.208 16.095 9.259 1.00 59.36 22 A 1 ATOM 185 N NH1 . ARG A 0 22 . -6.759 17.250 11.192 1.00 59.36 22 A 1 ATOM 186 N NH2 . ARG A 0 22 . -5.422 17.499 9.422 1.00 59.36 22 A 1 ATOM 187 C CZ . ARG A 0 22 . -6.472 16.942 9.957 1.00 59.36 22 A 1 ATOM 188 N N . SER A 0 23 . -10.842 12.311 5.971 1.00 68.82 23 A 1 ATOM 189 C CA . SER A 0 23 . -10.206 11.256 5.190 1.00 68.82 23 A 1 ATOM 190 C C . SER A 0 23 . -8.724 11.161 5.534 1.00 68.82 23 A 1 ATOM 191 C CB . SER A 0 23 . -10.437 11.481 3.687 1.00 68.82 23 A 1 ATOM 192 O O . SER A 0 23 . -8.019 12.175 5.606 1.00 68.82 23 A 1 ATOM 193 O OG . SER A 0 23 . -9.611 10.652 2.900 1.00 68.82 23 A 1 ATOM 194 N N . LYS A 0 24 . -8.267 9.933 5.802 1.00 82.69 24 A 1 ATOM 195 C CA . LYS A 0 24 . -6.838 9.622 5.921 1.00 82.69 24 A 1 ATOM 196 C C . LYS A 0 24 . -6.219 9.223 4.586 1.00 82.69 24 A 1 ATOM 197 C CB . LYS A 0 24 . -6.584 8.541 6.974 1.00 82.69 24 A 1 ATOM 198 O O . LYS A 0 24 . -4.997 9.090 4.525 1.00 82.69 24 A 1 ATOM 199 C CG . LYS A 0 24 . -6.823 9.020 8.414 1.00 82.69 24 A 1 ATOM 200 C CD . LYS A 0 24 . -5.936 8.177 9.340 1.00 82.69 24 A 1 ATOM 201 C CE . LYS A 0 24 . -6.345 8.251 10.811 1.00 82.69 24 A 1 ATOM 202 N NZ . LYS A 0 24 . -5.695 7.148 11.563 1.00 82.69 24 A 1 ATOM 203 N N . THR A 0 25 . -7.020 9.067 3.536 1.00 92.35 25 A 1 ATOM 204 C CA . THR A 0 25 . -6.504 8.886 2.187 1.00 92.35 25 A 1 ATOM 205 C C . THR A 0 25 . -5.911 10.194 1.674 1.00 92.35 25 A 1 ATOM 206 C CB . THR A 0 25 . -7.576 8.352 1.238 1.00 92.35 25 A 1 ATOM 207 O O . THR A 0 25 . -6.607 11.186 1.447 1.00 92.35 25 A 1 ATOM 208 C CG2 . THR A 0 25 . -6.956 8.036 -0.117 1.00 92.35 25 A 1 ATOM 209 O OG1 . THR A 0 25 . -8.073 7.142 1.743 1.00 92.35 25 A 1 ATOM 210 N N . ILE A 0 26 . -4.594 10.214 1.484 1.00 93.87 26 A 1 ATOM 211 C CA . ILE A 0 26 . -3.898 11.409 1.000 1.00 93.87 26 A 1 ATOM 212 C C . ILE A 0 26 . -4.002 11.506 -0.524 1.00 93.87 26 A 1 ATOM 213 C CB . ILE A 0 26 . -2.451 11.487 1.526 1.00 93.87 26 A 1 ATOM 214 O O . ILE A 0 26 . -3.985 10.498 -1.220 1.00 93.87 26 A 1 ATOM 215 C CG1 . ILE A 0 26 . -1.560 10.362 0.962 1.00 93.87 26 A 1 ATOM 216 C CG2 . ILE A 0 26 . -2.471 11.524 3.068 1.00 93.87 26 A 1 ATOM 217 C CD1 . ILE A 0 26 . -0.112 10.436 1.445 1.00 93.87 26 A 1 ATOM 218 N N . LYS A 0 27 . -4.094 12.715 -1.076 1.00 94.53 27 A 1 ATOM 219 C CA . LYS A 0 27 . -4.077 12.929 -2.532 1.00 94.53 27 A 1 ATOM 220 C C . LYS A 0 27 . -2.711 13.459 -2.935 1.00 94.53 27 A 1 ATOM 221 C CB . LYS A 0 27 . -5.217 13.855 -2.975 1.00 94.53 27 A 1 ATOM 222 O O . LYS A 0 27 . -2.256 14.440 -2.354 1.00 94.53 27 A 1 ATOM 223 C CG . LYS A 0 27 . -6.584 13.237 -2.648 1.00 94.53 27 A 1 ATOM 224 C CD . LYS A 0 27 . -7.743 14.085 -3.178 1.00 94.53 27 A 1 ATOM 225 C CE . LYS A 0 27 . -9.047 13.375 -2.799 1.00 94.53 27 A 1 ATOM 226 N NZ . LYS A 0 27 . -10.251 14.114 -3.244 1.00 94.53 27 A 1 ATOM 227 N N . ILE A 0 28 . -2.067 12.805 -3.894 1.00 94.50 28 A 1 ATOM 228 C CA . ILE A 0 28 . -0.709 13.128 -4.336 1.00 94.50 28 A 1 ATOM 229 C C . ILE A 0 28 . -0.713 13.275 -5.851 1.00 94.50 28 A 1 ATOM 230 C CB . ILE A 0 28 . 0.288 12.053 -3.842 1.00 94.50 28 A 1 ATOM 231 O O . ILE A 0 28 . -1.103 12.349 -6.564 1.00 94.50 28 A 1 ATOM 232 C CG1 . ILE A 0 28 . 0.388 12.133 -2.301 1.00 94.50 28 A 1 ATOM 233 C CG2 . ILE A 0 28 . 1.676 12.245 -4.490 1.00 94.50 28 A 1 ATOM 234 C CD1 . ILE A 0 28 . 1.235 11.037 -1.662 1.00 94.50 28 A 1 ATOM 235 N N . ASP A 0 29 . -0.245 14.418 -6.352 1.00 93.49 29 A 1 ATOM 236 C CA . ASP A 0 29 . 0.148 14.505 -7.753 1.00 93.49 29 A 1 ATOM 237 C C . ASP A 0 29 . 1.566 13.955 -7.908 1.00 93.49 29 A 1 ATOM 238 C CB . ASP A 0 29 . 0.002 15.916 -8.335 1.00 93.49 29 A 1 ATOM 239 O O . ASP A 0 29 . 2.468 14.283 -7.140 1.00 93.49 29 A 1 ATOM 240 C CG . ASP A 0 29 . -0.019 15.869 -9.872 1.00 93.49 29 A 1 ATOM 241 O OD1 . ASP A 0 29 . 0.953 15.389 -10.503 1.00 93.49 29 A 1 ATOM 242 O OD2 . ASP A 0 29 . -1.049 16.235 -10.482 1.00 93.49 29 A 1 ATOM 243 N N . THR A 0 30 . 1.781 13.112 -8.911 1.00 93.19 30 A 1 ATOM 244 C CA . THR A 0 30 . 3.104 12.546 -9.206 1.00 93.19 30 A 1 ATOM 245 C C . THR A 0 30 . 4.185 13.581 -9.512 1.00 93.19 30 A 1 ATOM 246 C CB . THR A 0 30 . 3.028 11.559 -10.365 1.00 93.19 30 A 1 ATOM 247 O O . THR A 0 30 . 5.369 13.268 -9.426 1.00 93.19 30 A 1 ATOM 248 C CG2 . THR A 0 30 . 2.184 10.353 -9.967 1.00 93.19 30 A 1 ATOM 249 O OG1 . THR A 0 30 . 2.469 12.190 -11.501 1.00 93.19 30 A 1 ATOM 250 N N . GLN A 0 31 . 3.792 14.807 -9.851 1.00 88.26 31 A 1 ATOM 251 C CA . GLN A 0 31 . 4.698 15.943 -10.015 1.00 88.26 31 A 1 ATOM 252 C C . GLN A 0 31 . 5.268 16.447 -8.685 1.00 88.26 31 A 1 ATOM 253 C CB . GLN A 0 31 . 3.915 17.073 -10.674 1.00 88.26 31 A 1 ATOM 254 O O . GLN A 0 31 . 6.377 16.971 -8.659 1.00 88.26 31 A 1 ATOM 255 C CG . GLN A 0 31 . 3.479 16.718 -12.096 1.00 88.26 31 A 1 ATOM 256 C CD . GLN A 0 31 . 2.378 17.669 -12.530 1.00 88.26 31 A 1 ATOM 257 N NE2 . GLN A 0 31 . 1.182 17.181 -12.753 1.00 88.26 31 A 1 ATOM 258 O OE1 . GLN A 0 31 . 2.534 18.874 -12.599 1.00 88.26 31 A 1 ATOM 259 N N . ASP A 0 32 . 4.542 16.238 -7.587 1.00 89.77 32 A 1 ATOM 260 C CA . ASP A 0 32 . 4.933 16.648 -6.235 1.00 89.77 32 A 1 ATOM 261 C C . ASP A 0 32 . 5.699 15.535 -5.497 1.00 89.77 32 A 1 ATOM 262 C CB . ASP A 0 32 . 3.689 17.102 -5.455 1.00 89.77 32 A 1 ATOM 263 O O . ASP A 0 32 . 5.915 15.582 -4.282 1.00 89.77 32 A 1 ATOM 264 C CG . ASP A 0 32 . 2.938 18.262 -6.118 1.00 89.77 32 A 1 ATOM 265 O OD1 . ASP A 0 32 . 3.608 19.183 -6.637 1.00 89.77 32 A 1 ATOM 266 O OD2 . ASP A 0 32 . 1.687 18.237 -6.055 1.00 89.77 32 A 1 ATOM 267 N N . CYS A 0 33 . 6.111 14.490 -6.217 1.00 91.93 33 A 1 ATOM 268 C CA . CYS A 0 33 . 6.908 13.416 -5.652 1.00 91.93 33 A 1 ATOM 269 C C . CYS A 0 33 . 8.367 13.849 -5.493 1.00 91.93 33 A 1 ATOM 270 C CB . CYS A 0 33 . 6.751 12.154 -6.494 1.00 91.93 33 A 1 ATOM 271 O O . CYS A 0 33 . 9.183 13.718 -6.398 1.00 91.93 33 A 1 ATOM 272 S SG . CYS A 0 33 . 5.125 11.391 -6.295 1.00 91.93 33 A 1 ATOM 273 N N . PHE A 0 34 . 8.704 14.305 -4.288 1.00 81.07 34 A 1 ATOM 274 C CA . PHE A 0 34 . 10.079 14.622 -3.874 1.00 81.07 34 A 1 ATOM 275 C C . PHE A 0 34 . 10.743 13.487 -3.072 1.00 81.07 34 A 1 ATOM 276 C CB . PHE A 0 34 . 10.073 15.951 -3.106 1.00 81.07 34 A 1 ATOM 277 O O . PHE A 0 34 . 11.771 13.687 -2.426 1.00 81.07 34 A 1 ATOM 278 C CG . PHE A 0 34 . 9.419 17.087 -3.869 1.00 81.07 34 A 1 ATOM 279 C CD1 . PHE A 0 34 . 10.084 17.675 -4.961 1.00 81.07 34 A 1 ATOM 280 C CD2 . PHE A 0 34 . 8.122 17.516 -3.530 1.00 81.07 34 A 1 ATOM 281 C CE1 . PHE A 0 34 . 9.452 18.680 -5.714 1.00 81.07 34 A 1 ATOM 282 C CE2 . PHE A 0 34 . 7.487 18.515 -4.288 1.00 81.07 34 A 1 ATOM 283 C CZ . PHE A 0 34 . 8.150 19.094 -5.381 1.00 81.07 34 A 1 ATOM 284 N N . GLY A 0 35 . 10.125 12.302 -3.052 1.00 72.39 35 A 1 ATOM 285 C CA . GLY A 0 35 . 10.553 11.183 -2.218 1.00 72.39 35 A 1 ATOM 286 C C . GLY A 0 35 . 11.888 10.586 -2.664 1.00 72.39 35 A 1 ATOM 287 O O . GLY A 0 35 . 12.112 10.342 -3.848 1.00 72.39 35 A 1 ATOM 288 N N . LEU A 0 36 . 12.748 10.281 -1.693 1.00 90.84 36 A 1 ATOM 289 C CA . LEU A 0 36 . 13.914 9.420 -1.884 1.00 90.84 36 A 1 ATOM 290 C C . LEU A 0 36 . 13.512 7.968 -1.578 1.00 90.84 36 A 1 ATOM 291 C CB . LEU A 0 36 . 15.064 9.892 -0.974 1.00 90.84 36 A 1 ATOM 292 O O . LEU A 0 36 . 12.688 7.751 -0.688 1.00 90.84 36 A 1 ATOM 293 C CG . LEU A 0 36 . 15.592 11.308 -1.275 1.00 90.84 36 A 1 ATOM 294 C CD1 . LEU A 0 36 . 16.601 11.708 -0.200 1.00 90.84 36 A 1 ATOM 295 C CD2 . LEU A 0 36 . 16.280 11.385 -2.640 1.00 90.84 36 A 1 ATOM 296 N N . PRO A 0 37 . 14.108 6.949 -2.220 1.00 94.52 37 A 1 ATOM 297 C CA . PRO A 0 37 . 13.760 5.550 -1.943 1.00 94.52 37 A 1 ATOM 298 C C . PRO A 0 37 . 14.103 5.114 -0.503 1.00 94.52 37 A 1 ATOM 299 C CB . PRO A 0 37 . 14.527 4.746 -2.994 1.00 94.52 37 A 1 ATOM 300 O O . PRO A 0 37 . 13.521 4.164 0.027 1.00 94.52 37 A 1 ATOM 301 C CG . PRO A 0 37 . 15.723 5.628 -3.337 1.00 94.52 37 A 1 ATOM 302 C CD . PRO A 0 37 . 15.164 7.043 -3.218 1.00 94.52 37 A 1 ATOM 303 N N . GLU A 0 38 . 15.022 5.824 0.161 1.00 93.09 38 A 1 ATOM 304 C CA . GLU A 0 38 . 15.322 5.650 1.588 1.00 93.09 38 A 1 ATOM 305 C C . GLU A 0 38 . 14.241 6.228 2.519 1.00 93.09 38 A 1 ATOM 306 C CB . GLU A 0 38 . 16.695 6.257 1.921 1.00 93.09 38 A 1 ATOM 307 O O . GLU A 0 38 . 14.093 5.756 3.645 1.00 93.09 38 A 1 ATOM 308 C CG . GLU A 0 38 . 16.846 7.738 1.532 1.00 93.09 38 A 1 ATOM 309 C CD . GLU A 0 38 . 18.053 8.396 2.213 1.00 93.09 38 A 1 ATOM 310 O OE1 . GLU A 0 38 . 17.906 9.577 2.612 1.00 93.09 38 A 1 ATOM 311 O OE2 . GLU A 0 38 . 19.081 7.702 2.376 1.00 93.09 38 A 1 ATOM 312 N N . LYS A 0 39 . 13.469 7.216 2.047 1.00 93.66 39 A 1 ATOM 313 C CA . LYS A 0 39 . 12.416 7.925 2.793 1.00 93.66 39 A 1 ATOM 314 C C . LYS A 0 39 . 11.146 8.048 1.939 1.00 93.66 39 A 1 ATOM 315 C CB . LYS A 0 39 . 12.930 9.294 3.258 1.00 93.66 39 A 1 ATOM 316 O O . LYS A 0 39 . 10.760 9.158 1.566 1.00 93.66 39 A 1 ATOM 317 C CG . LYS A 0 39 . 14.037 9.168 4.308 1.00 93.66 39 A 1 ATOM 318 C CD . LYS A 0 39 . 14.554 10.555 4.684 1.00 93.66 39 A 1 ATOM 319 C CE . LYS A 0 39 . 15.755 10.389 5.612 1.00 93.66 39 A 1 ATOM 320 N NZ . LYS A 0 39 . 16.488 11.664 5.761 1.00 93.66 39 A 1 ATOM 321 N N . PRO A 0 40 . 10.520 6.915 1.584 1.00 95.50 40 A 1 ATOM 322 C CA . PRO A 0 40 . 9.269 6.914 0.838 1.00 95.50 40 A 1 ATOM 323 C C . PRO A 0 40 . 8.129 7.514 1.672 1.00 95.50 40 A 1 ATOM 324 C CB . PRO A 0 40 . 9.018 5.443 0.509 1.00 95.50 40 A 1 ATOM 325 O O . PRO A 0 40 . 8.192 7.559 2.904 1.00 95.50 40 A 1 ATOM 326 C CG . PRO A 0 40 . 9.633 4.735 1.703 1.00 95.50 40 A 1 ATOM 327 C CD . PRO A 0 40 . 10.871 5.562 1.994 1.00 95.50 40 A 1 ATOM 328 N N . PHE A 0 41 . 7.053 7.934 1.009 1.00 94.85 41 A 1 ATOM 329 C CA . PHE A 0 41 . 5.845 8.386 1.694 1.00 94.85 41 A 1 ATOM 330 C C . PHE A 0 41 . 5.199 7.229 2.456 1.00 94.85 41 A 1 ATOM 331 C CB . PHE A 0 41 . 4.856 8.988 0.694 1.00 94.85 41 A 1 ATOM 332 O O . PHE A 0 41 . 4.922 6.174 1.886 1.00 94.85 41 A 1 ATOM 333 C CG . PHE A 0 41 . 5.308 10.303 0.099 1.00 94.85 41 A 1 ATOM 334 C CD1 . PHE A 0 41 . 5.148 11.496 0.829 1.00 94.85 41 A 1 ATOM 335 C CD2 . PHE A 0 41 . 5.878 10.340 -1.187 1.00 94.85 41 A 1 ATOM 336 C CE1 . PHE A 0 41 . 5.556 12.721 0.273 1.00 94.85 41 A 1 ATOM 337 C CE2 . PHE A 0 41 . 6.287 11.565 -1.741 1.00 94.85 41 A 1 ATOM 338 C CZ . PHE A 0 41 . 6.124 12.756 -1.013 1.00 94.85 41 A 1 ATOM 339 N N . ILE A 0 42 . 4.939 7.447 3.741 1.00 95.29 42 A 1 ATOM 340 C CA . ILE A 0 42 . 4.209 6.512 4.596 1.00 95.29 42 A 1 ATOM 341 C C . ILE A 0 42 . 2.721 6.730 4.363 1.00 95.29 42 A 1 ATOM 342 C CB . ILE A 0 42 . 4.576 6.725 6.079 1.00 95.29 42 A 1 ATOM 343 O O . ILE A 0 42 . 2.230 7.840 4.574 1.00 95.29 42 A 1 ATOM 344 C CG1 . ILE A 0 42 . 6.102 6.623 6.251 1.00 95.29 42 A 1 ATOM 345 C CG2 . ILE A 0 42 . 3.862 5.675 6.939 1.00 95.29 42 A 1 ATOM 346 C CD1 . ILE A 0 42 . 6.620 6.706 7.692 1.00 95.29 42 A 1 ATOM 347 N N . ILE A 0 43 . 2.009 5.690 3.935 1.00 95.41 43 A 1 ATOM 348 C CA . ILE A 0 43 . 0.600 5.814 3.554 1.00 95.41 43 A 1 ATOM 349 C C . ILE A 0 43 . -0.284 4.811 4.290 1.00 95.41 43 A 1 ATOM 350 C CB . ILE A 0 43 . 0.432 5.754 2.019 1.00 95.41 43 A 1 ATOM 351 O O . ILE A 0 43 . 0.038 3.632 4.403 1.00 95.41 43 A 1 ATOM 352 C CG1 . ILE A 0 43 . 0.992 4.456 1.406 1.00 95.41 43 A 1 ATOM 353 C CG2 . ILE A 0 43 . 1.124 6.981 1.398 1.00 95.41 43 A 1 ATOM 354 C CD1 . ILE A 0 43 . 0.632 4.281 -0.065 1.00 95.41 43 A 1 ATOM 355 N N . PHE A 0 44 . -1.437 5.282 4.763 1.00 95.87 44 A 1 ATOM 356 C CA . PHE A 0 44 . -2.565 4.402 5.077 1.00 95.87 44 A 1 ATOM 357 C C . PHE A 0 44 . -3.326 4.118 3.785 1.00 95.87 44 A 1 ATOM 358 C CB . PHE A 0 44 . -3.474 5.034 6.138 1.00 95.87 44 A 1 ATOM 359 O O . PHE A 0 44 . -3.425 2.973 3.369 1.00 95.87 44 A 1 ATOM 360 C CG . PHE A 0 44 . -2.825 5.174 7.497 1.00 95.87 44 A 1 ATOM 361 C CD1 . PHE A 0 44 . -2.913 4.123 8.428 1.00 95.87 44 A 1 ATOM 362 C CD2 . PHE A 0 44 . -2.118 6.345 7.828 1.00 95.87 44 A 1 ATOM 363 C CE1 . PHE A 0 44 . -2.300 4.242 9.687 1.00 95.87 44 A 1 ATOM 364 C CE2 . PHE A 0 44 . -1.497 6.461 9.084 1.00 95.87 44 A 1 ATOM 365 C CZ . PHE A 0 44 . -1.590 5.410 10.013 1.00 95.87 44 A 1 ATOM 366 N N . GLY A 0 45 . -3.763 5.182 3.118 1.00 96.47 45 A 1 ATOM 367 C CA . GLY A 0 45 . -4.314 5.176 1.772 1.00 96.47 45 A 1 ATOM 368 C C . GLY A 0 45 . -3.789 6.391 1.016 1.00 96.47 45 A 1 ATOM 369 O O . GLY A 0 45 . -3.491 7.423 1.626 1.00 96.47 45 A 1 ATOM 370 N N . ALA A 0 46 . -3.657 6.285 -0.300 1.00 96.94 46 A 1 ATOM 371 C CA . ALA A 0 46 . -3.286 7.385 -1.170 1.00 96.94 46 A 1 ATOM 372 C C . ALA A 0 46 . -3.992 7.293 -2.527 1.00 96.94 46 A 1 ATOM 373 C CB . ALA A 0 46 . -1.762 7.427 -1.332 1.00 96.94 46 A 1 ATOM 374 O O . ALA A 0 46 . -4.052 6.230 -3.137 1.00 96.94 46 A 1 ATOM 375 N N . VAL A 0 47 . -4.456 8.433 -3.034 1.00 97.30 47 A 1 ATOM 376 C CA . VAL A 0 47 . -4.838 8.608 -4.436 1.00 97.30 47 A 1 ATOM 377 C C . VAL A 0 47 . -3.688 9.305 -5.143 1.00 97.30 47 A 1 ATOM 378 C CB . VAL A 0 47 . -6.145 9.396 -4.598 1.00 97.30 47 A 1 ATOM 379 O O . VAL A 0 47 . -3.427 10.484 -4.900 1.00 97.30 47 A 1 ATOM 380 C CG1 . VAL A 0 47 . -6.529 9.520 -6.078 1.00 97.30 47 A 1 ATOM 381 C CG2 . VAL A 0 47 . -7.305 8.710 -3.878 1.00 97.30 47 A 1 ATOM 382 N N . VAL A 0 48 . -2.999 8.575 -6.012 1.00 96.53 48 A 1 ATOM 383 C CA . VAL A 0 48 . -1.849 9.076 -6.766 1.00 96.53 48 A 1 ATOM 384 C C . VAL A 0 48 . -2.286 9.378 -8.186 1.00 96.53 48 A 1 ATOM 385 C CB . VAL A 0 48 . -0.675 8.088 -6.728 1.00 96.53 48 A 1 ATOM 386 O O . VAL A 0 48 . -2.655 8.470 -8.926 1.00 96.53 48 A 1 ATOM 387 C CG1 . VAL A 0 48 . 0.528 8.640 -7.499 1.00 96.53 48 A 1 ATOM 388 C CG2 . VAL A 0 48 . -0.235 7.849 -5.282 1.00 96.53 48 A 1 ATOM 389 N N . SER A 0 49 . -2.245 10.647 -8.572 1.00 95.55 49 A 1 ATOM 390 C CA . SER A 0 49 . -2.713 11.119 -9.874 1.00 95.55 49 A 1 ATOM 391 C C . SER A 0 49 . -1.616 11.813 -10.665 1.00 95.55 49 A 1 ATOM 392 C CB . SER A 0 49 . -3.927 12.038 -9.712 1.00 95.55 49 A 1 ATOM 393 O O . SER A 0 49 . -0.722 12.433 -10.101 1.00 95.55 49 A 1 ATOM 394 O OG . SER A 0 49 . -3.639 13.155 -8.893 1.00 95.55 49 A 1 ATOM 395 N N . HIS A 0 50 . -1.721 11.767 -11.983 1.00 91.64 50 A 1 ATOM 396 C CA . HIS A 0 50 . -0.923 12.589 -12.878 1.00 91.64 50 A 1 ATOM 397 C C . HIS A 0 50 . -1.859 13.509 -13.632 1.00 91.64 50 A 1 ATOM 398 C CB . HIS A 0 50 . -0.137 11.669 -13.791 1.00 91.64 50 A 1 ATOM 399 O O . HIS A 0 50 . -2.601 13.057 -14.510 1.00 91.64 50 A 1 ATOM 400 C CG . HIS A 0 50 . 0.800 12.394 -14.708 1.00 91.64 50 A 1 ATOM 401 C CD2 . HIS A 0 50 . 0.540 12.825 -15.981 1.00 91.64 50 A 1 ATOM 402 N ND1 . HIS A 0 50 . 2.097 12.734 -14.406 1.00 91.64 50 A 1 ATOM 403 C CE1 . HIS A 0 50 . 2.617 13.356 -15.477 1.00 91.64 50 A 1 ATOM 404 N NE2 . HIS A 0 50 . 1.703 13.428 -16.457 1.00 91.64 50 A 1 ATOM 405 N N . THR A 0 51 . -1.904 14.776 -13.217 1.00 77.71 51 A 1 ATOM 406 C CA . THR A 0 51 . -2.949 15.668 -13.709 1.00 77.71 51 A 1 ATOM 407 C C . THR A 0 51 . -2.504 16.571 -14.849 1.00 77.71 51 A 1 ATOM 408 C CB . THR A 0 51 . -3.630 16.458 -12.581 1.00 77.71 51 A 1 ATOM 409 O O . THR A 0 51 . -3.361 16.866 -15.684 1.00 77.71 51 A 1 ATOM 410 C CG2 . THR A 0 51 . -4.235 15.555 -11.507 1.00 77.71 51 A 1 ATOM 411 O OG1 . THR A 0 51 . -2.772 17.392 -11.977 1.00 77.71 51 A 1 ATOM 412 N N . ARG A 0 52 . -1.259 17.087 -14.880 1.00 66.30 52 A 1 ATOM 413 C CA . ARG A 0 52 . -0.985 18.306 -15.677 1.00 66.30 52 A 1 ATOM 414 C C . ARG A 0 52 . 0.433 18.562 -16.206 1.00 66.30 52 A 1 ATOM 415 C CB . ARG A 0 52 . -1.486 19.550 -14.895 1.00 66.30 52 A 1 ATOM 416 O O . ARG A 0 52 . 0.586 19.604 -16.843 1.00 66.30 52 A 1 ATOM 417 C CG . ARG A 0 52 . -3.016 19.594 -14.831 1.00 66.30 52 A 1 ATOM 418 C CD . ARG A 0 52 . -3.621 20.853 -14.246 1.00 66.30 52 A 1 ATOM 419 N NE . ARG A 0 52 . -5.070 20.625 -14.097 1.00 66.30 52 A 1 ATOM 420 N NH1 . ARG A 0 52 . -5.694 22.797 -13.790 1.00 66.30 52 A 1 ATOM 421 N NH2 . ARG A 0 52 . -7.250 21.188 -13.806 1.00 66.30 52 A 1 ATOM 422 C CZ . ARG A 0 52 . -5.997 21.535 -13.899 1.00 66.30 52 A 1 ATOM 423 N N . ALA A 0 53 . 1.446 17.710 -16.018 1.00 62.33 53 A 1 ATOM 424 C CA . ALA A 0 53 . 2.797 18.083 -16.469 1.00 62.33 53 A 1 ATOM 425 C C . ALA A 0 53 . 3.568 17.069 -17.298 1.00 62.33 53 A 1 ATOM 426 C CB . ALA A 0 53 . 3.665 18.580 -15.322 1.00 62.33 53 A 1 ATOM 427 O O . ALA A 0 53 . 3.456 15.855 -17.182 1.00 62.33 53 A 1 ATOM 428 N N . ILE A 0 54 . 4.428 17.668 -18.112 1.00 71.08 54 A 1 ATOM 429 C CA . ILE A 0 54 . 5.423 17.029 -18.947 1.00 71.08 54 A 1 ATOM 430 C C . ILE A 0 54 . 6.534 16.491 -18.063 1.00 71.08 54 A 1 ATOM 431 C CB . ILE A 0 54 . 5.956 18.036 -19.992 1.00 71.08 54 A 1 ATOM 432 O O . ILE A 0 54 . 7.090 17.212 -17.238 1.00 71.08 54 A 1 ATOM 433 C CG1 . ILE A 0 54 . 4.812 18.666 -20.826 1.00 71.08 54 A 1 ATOM 434 C CG2 . ILE A 0 54 . 6.970 17.349 -20.926 1.00 71.08 54 A 1 ATOM 435 C CD1 . ILE A 0 54 . 5.233 19.915 -21.605 1.00 71.08 54 A 1 ATOM 436 N N . GLY A 0 55 . 6.900 15.241 -18.303 1.00 81.78 55 A 1 ATOM 437 C CA . GLY A 0 55 . 8.138 14.690 -17.790 1.00 81.78 55 A 1 ATOM 438 C C . GLY A 0 55 . 7.980 13.303 -17.209 1.00 81.78 55 A 1 ATOM 439 O O . GLY A 0 55 . 6.886 12.771 -17.026 1.00 81.78 55 A 1 ATOM 440 N N . ARG A 0 56 . 9.141 12.718 -16.949 1.00 88.81 56 A 1 ATOM 441 C CA . ARG A 0 56 . 9.271 11.471 -16.217 1.00 88.81 56 A 1 ATOM 442 C C . ARG A 0 56 . 8.977 11.749 -14.746 1.00 88.81 56 A 1 ATOM 443 C CB . ARG A 0 56 . 10.689 10.950 -16.470 1.00 88.81 56 A 1 ATOM 444 O O . ARG A 0 56 . 9.643 12.597 -14.158 1.00 88.81 56 A 1 ATOM 445 C CG . ARG A 0 56 . 10.975 9.579 -15.855 1.00 88.81 56 A 1 ATOM 446 C CD . ARG A 0 56 . 12.446 9.248 -16.121 1.00 88.81 56 A 1 ATOM 447 N NE . ARG A 0 56 . 12.825 7.935 -15.575 1.00 88.81 56 A 1 ATOM 448 N NH1 . ARG A 0 56 . 13.035 6.781 -17.564 1.00 88.81 56 A 1 ATOM 449 N NH2 . ARG A 0 56 . 13.532 5.779 -15.640 1.00 88.81 56 A 1 ATOM 450 C CZ . ARG A 0 56 . 13.125 6.848 -16.265 1.00 88.81 56 A 1 ATOM 451 N N . THR A 0 57 . 8.015 11.048 -14.156 1.00 91.74 57 A 1 ATOM 452 C CA . THR A 0 57 . 7.711 11.167 -12.721 1.00 91.74 57 A 1 ATOM 453 C C . THR A 0 57 . 8.131 9.907 -11.982 1.00 91.74 57 A 1 ATOM 454 C CB . THR A 0 57 . 6.250 11.530 -12.419 1.00 91.74 57 A 1 ATOM 455 O O . THR A 0 57 . 8.094 8.798 -12.525 1.00 91.74 57 A 1 ATOM 456 C CG2 . THR A 0 57 . 5.835 12.853 -13.059 1.00 91.74 57 A 1 ATOM 457 O OG1 . THR A 0 57 . 5.368 10.539 -12.879 1.00 91.74 57 A 1 ATOM 458 N N . LEU A 0 58 . 8.568 10.087 -10.737 1.00 93.78 58 A 1 ATOM 459 C CA . LEU A 0 58 . 9.091 9.017 -9.902 1.00 93.78 58 A 1 ATOM 460 C C . LEU A 0 58 . 8.639 9.211 -8.458 1.00 93.78 58 A 1 ATOM 461 C CB . LEU A 0 58 . 10.621 9.013 -10.034 1.00 93.78 58 A 1 ATOM 462 O O . LEU A 0 58 . 9.012 10.186 -7.816 1.00 93.78 58 A 1 ATOM 463 C CG . LEU A 0 58 . 11.305 7.851 -9.304 1.00 93.78 58 A 1 ATOM 464 C CD1 . LEU A 0 58 . 10.779 6.511 -9.811 1.00 93.78 58 A 1 ATOM 465 C CD2 . LEU A 0 58 . 12.808 7.936 -9.574 1.00 93.78 58 A 1 ATOM 466 N N . CYS A 0 59 . 7.851 8.271 -7.948 1.00 96.59 59 A 1 ATOM 467 C CA . CYS A 0 59 . 7.302 8.318 -6.597 1.00 96.59 59 A 1 ATOM 468 C C . CYS A 0 59 . 7.659 7.052 -5.826 1.00 96.59 59 A 1 ATOM 469 C CB . CYS A 0 59 . 5.783 8.470 -6.672 1.00 96.59 59 A 1 ATOM 470 O O . CYS A 0 59 . 7.679 5.963 -6.402 1.00 96.59 59 A 1 ATOM 471 S SG . CYS A 0 59 . 5.160 9.870 -7.627 1.00 96.59 59 A 1 ATOM 472 N N . TYR A 0 60 . 7.863 7.186 -4.516 1.00 97.66 60 A 1 ATOM 473 C CA . TYR A 0 60 . 8.127 6.063 -3.623 1.00 97.66 60 A 1 ATOM 474 C C . TYR A 0 60 . 7.143 6.052 -2.459 1.00 97.66 60 A 1 ATOM 475 C CB . TYR A 0 60 . 9.566 6.104 -3.113 1.00 97.66 60 A 1 ATOM 476 O O . TYR A 0 60 . 6.971 7.070 -1.786 1.00 97.66 60 A 1 ATOM 477 C CG . TYR A 0 60 . 10.615 6.071 -4.195 1.00 97.66 60 A 1 ATOM 478 C CD1 . TYR A 0 60 . 10.982 4.840 -4.760 1.00 97.66 60 A 1 ATOM 479 C CD2 . TYR A 0 60 . 11.232 7.260 -4.622 1.00 97.66 60 A 1 ATOM 480 C CE1 . TYR A 0 60 . 11.995 4.791 -5.729 1.00 97.66 60 A 1 ATOM 481 C CE2 . TYR A 0 60 . 12.246 7.218 -5.594 1.00 97.66 60 A 1 ATOM 482 O OH . TYR A 0 60 . 13.635 5.902 -7.050 1.00 97.66 60 A 1 ATOM 483 C CZ . TYR A 0 60 . 12.635 5.976 -6.139 1.00 97.66 60 A 1 ATOM 484 N N . PHE A 0 61 . 6.550 4.892 -2.193 1.00 97.40 61 A 1 ATOM 485 C CA . PHE A 0 61 . 5.581 4.694 -1.116 1.00 97.40 61 A 1 ATOM 486 C C . PHE A 0 61 . 5.953 3.486 -0.271 1.00 97.40 61 A 1 ATOM 487 C CB . PHE A 0 61 . 4.169 4.533 -1.685 1.00 97.40 61 A 1 ATOM 488 O O . PHE A 0 61 . 6.540 2.525 -0.770 1.00 97.40 61 A 1 ATOM 489 C CG . PHE A 0 61 . 3.727 5.704 -2.526 1.00 97.40 61 A 1 ATOM 490 C CD1 . PHE A 0 61 . 3.208 6.838 -1.889 1.00 97.40 61 A 1 ATOM 491 C CD2 . PHE A 0 61 . 3.880 5.690 -3.925 1.00 97.40 61 A 1 ATOM 492 C CE1 . PHE A 0 61 . 2.875 7.970 -2.643 1.00 97.40 61 A 1 ATOM 493 C CE2 . PHE A 0 61 . 3.517 6.818 -4.681 1.00 97.40 61 A 1 ATOM 494 C CZ . PHE A 0 61 . 3.027 7.967 -4.038 1.00 97.40 61 A 1 ATOM 495 N N . GLN A 0 62 . 5.594 3.535 1.004 1.00 97.00 62 A 1 ATOM 496 C CA . GLN A 0 62 . 5.709 2.409 1.915 1.00 97.00 62 A 1 ATOM 497 C C . GLN A 0 62 . 4.440 2.268 2.752 1.00 97.00 62 A 1 ATOM 498 C CB . GLN A 0 62 . 6.975 2.541 2.772 1.00 97.00 62 A 1 ATOM 499 O O . GLN A 0 62 . 3.758 3.272 2.999 1.00 97.00 62 A 1 ATOM 500 C CG . GLN A 0 62 . 6.935 3.575 3.908 1.00 97.00 62 A 1 ATOM 501 C CD . GLN A 0 62 . 8.228 3.553 4.729 1.00 97.00 62 A 1 ATOM 502 N NE2 . GLN A 0 62 . 8.233 4.069 5.934 1.00 97.00 62 A 1 ATOM 503 O OE1 . GLN A 0 62 . 9.279 3.077 4.318 1.00 97.00 62 A 1 ATOM 504 N N . PRO A 0 63 . 4.127 1.045 3.204 1.00 97.32 63 A 1 ATOM 505 C CA . PRO A 0 63 . 2.999 0.837 4.088 1.00 97.32 63 A 1 ATOM 506 C C . PRO A 0 63 . 3.168 1.588 5.412 1.00 97.32 63 A 1 ATOM 507 C CB . PRO A 0 63 . 2.897 -0.675 4.271 1.00 97.32 63 A 1 ATOM 508 O O . PRO A 0 63 . 4.278 1.952 5.810 1.00 97.32 63 A 1 ATOM 509 C CG . PRO A 0 63 . 4.323 -1.171 4.043 1.00 97.32 63 A 1 ATOM 510 C CD . PRO A 0 63 . 4.835 -0.211 2.977 1.00 97.32 63 A 1 ATOM 511 N N . SER A 0 64 . 2.054 1.826 6.107 1.00 94.62 64 A 1 ATOM 512 C CA . SER A 0 64 . 2.084 2.538 7.389 1.00 94.62 64 A 1 ATOM 513 C C . SER A 0 64 . 2.758 1.741 8.506 1.00 94.62 64 A 1 ATOM 514 C CB . SER A 0 64 . 0.685 2.955 7.832 1.00 94.62 64 A 1 ATOM 515 O O . SER A 0 64 . 3.231 2.342 9.470 1.00 94.62 64 A 1 ATOM 516 O OG . SER A 0 64 . 0.815 3.751 8.994 1.00 94.62 64 A 1 ATOM 517 N N . ASP A 0 65 . 2.775 0.417 8.390 1.00 95.27 65 A 1 ATOM 518 C CA . ASP A 0 65 . 3.353 -0.511 9.357 1.00 95.27 65 A 1 ATOM 519 C C . ASP A 0 65 . 4.124 -1.630 8.637 1.00 95.27 65 A 1 ATOM 520 C CB . ASP A 0 65 . 2.231 -1.072 10.241 1.00 95.27 65 A 1 ATOM 521 O O . ASP A 0 65 . 3.830 -1.972 7.491 1.00 95.27 65 A 1 ATOM 522 C CG . ASP A 0 65 . 2.803 -1.880 11.404 1.00 95.27 65 A 1 ATOM 523 O OD1 . ASP A 0 65 . 3.011 -3.102 11.214 1.00 95.27 65 A 1 ATOM 524 O OD2 . ASP A 0 65 . 3.103 -1.264 12.444 1.00 95.27 65 A 1 ATOM 525 N N . GLN A 0 66 . 5.101 -2.235 9.314 1.00 94.84 66 A 1 ATOM 526 C CA . GLN A 0 66 . 5.930 -3.304 8.745 1.00 94.84 66 A 1 ATOM 527 C C . GLN A 0 66 . 5.149 -4.607 8.495 1.00 94.84 66 A 1 ATOM 528 C CB . GLN A 0 66 . 7.124 -3.572 9.674 1.00 94.84 66 A 1 ATOM 529 O O . GLN A 0 66 . 5.538 -5.421 7.661 1.00 94.84 66 A 1 ATOM 530 C CG . GLN A 0 66 . 8.029 -2.342 9.845 1.00 94.84 66 A 1 ATOM 531 C CD . GLN A 0 66 . 9.269 -2.623 10.686 1.00 94.84 66 A 1 ATOM 532 N NE2 . GLN A 0 66 . 10.244 -1.741 10.665 1.00 94.84 66 A 1 ATOM 533 O OE1 . GLN A 0 66 . 9.403 -3.612 11.385 1.00 94.84 66 A 1 ATOM 534 N N . ASN A 0 67 . 4.025 -4.823 9.175 1.00 94.69 67 A 1 ATOM 535 C CA . ASN A 0 67 . 3.180 -6.001 8.964 1.00 94.69 67 A 1 ATOM 536 C C . ASN A 0 67 . 2.141 -5.809 7.850 1.00 94.69 67 A 1 ATOM 537 C CB . ASN A 0 67 . 2.540 -6.381 10.301 1.00 94.69 67 A 1 ATOM 538 O O . ASN A 0 67 . 1.342 -6.709 7.586 1.00 94.69 67 A 1 ATOM 539 C CG . ASN A 0 67 . 3.582 -6.772 11.328 1.00 94.69 67 A 1 ATOM 540 N ND2 . ASN A 0 67 . 3.467 -6.271 12.532 1.00 94.69 67 A 1 ATOM 541 O OD1 . ASN A 0 67 . 4.509 -7.522 11.071 1.00 94.69 67 A 1 ATOM 542 N N . GLN A 0 68 . 2.131 -4.645 7.199 1.00 96.91 68 A 1 ATOM 543 C CA . GLN A 0 68 . 1.187 -4.318 6.139 1.00 96.91 68 A 1 ATOM 544 C C . GLN A 0 68 . 1.768 -4.579 4.745 1.00 96.91 68 A 1 ATOM 545 C CB . GLN A 0 68 . 0.703 -2.871 6.304 1.00 96.91 68 A 1 ATOM 546 O O . GLN A 0 68 . 2.971 -4.474 4.501 1.00 96.91 68 A 1 ATOM 547 C CG . GLN A 0 68 . -0.304 -2.721 7.448 1.00 96.91 68 A 1 ATOM 548 C CD . GLN A 0 68 . -0.625 -1.271 7.796 1.00 96.91 68 A 1 ATOM 549 N NE2 . GLN A 0 68 . -1.416 -1.044 8.821 1.00 96.91 68 A 1 ATOM 550 O OE1 . GLN A 0 68 . -0.184 -0.315 7.178 1.00 96.91 68 A 1 ATOM 551 N N . TYR A 0 69 . 0.866 -4.914 3.834 1.00 97.59 69 A 1 ATOM 552 C CA . TYR A 0 69 . 1.049 -5.020 2.393 1.00 97.59 69 A 1 ATOM 553 C C . TYR A 0 69 . 0.470 -3.767 1.730 1.00 97.59 69 A 1 ATOM 554 C CB . TYR A 0 69 . 0.301 -6.265 1.900 1.00 97.59 69 A 1 ATOM 555 O O . TYR A 0 69 . -0.301 -3.037 2.355 1.00 97.59 69 A 1 ATOM 556 C CG . TYR A 0 69 . 0.839 -7.592 2.388 1.00 97.59 69 A 1 ATOM 557 C CD1 . TYR A 0 69 . 1.534 -8.437 1.504 1.00 97.59 69 A 1 ATOM 558 C CD2 . TYR A 0 69 . 0.610 -8.000 3.717 1.00 97.59 69 A 1 ATOM 559 C CE1 . TYR A 0 69 . 2.029 -9.674 1.955 1.00 97.59 69 A 1 ATOM 560 C CE2 . TYR A 0 69 . 1.133 -9.218 4.183 1.00 97.59 69 A 1 ATOM 561 O OH . TYR A 0 69 . 2.390 -11.214 3.752 1.00 97.59 69 A 1 ATOM 562 C CZ . TYR A 0 69 . 1.856 -10.050 3.302 1.00 97.59 69 A 1 ATOM 563 N N . LEU A 0 70 . 0.787 -3.538 0.456 1.00 98.02 70 A 1 ATOM 564 C CA . LEU A 0 70 . 0.148 -2.495 -0.350 1.00 98.02 70 A 1 ATOM 565 C C . LEU A 0 70 . -0.722 -3.130 -1.433 1.00 98.02 70 A 1 ATOM 566 C CB . LEU A 0 70 . 1.205 -1.553 -0.948 1.00 98.02 70 A 1 ATOM 567 O O . LEU A 0 70 . -0.265 -4.013 -2.157 1.00 98.02 70 A 1 ATOM 568 C CG . LEU A 0 70 . 1.998 -0.738 0.089 1.00 98.02 70 A 1 ATOM 569 C CD1 . LEU A 0 70 . 3.116 0.032 -0.611 1.00 98.02 70 A 1 ATOM 570 C CD2 . LEU A 0 70 . 1.106 0.280 0.793 1.00 98.02 70 A 1 ATOM 571 N N . SER A 0 71 . -1.972 -2.685 -1.540 1.00 97.25 71 A 1 ATOM 572 C CA . SER A 0 71 . -2.872 -2.980 -2.655 1.00 97.25 71 A 1 ATOM 573 C C . SER A 0 71 . -2.936 -1.764 -3.561 1.00 97.25 71 A 1 ATOM 574 C CB . SER A 0 71 . -4.273 -3.334 -2.157 1.00 97.25 71 A 1 ATOM 575 O O . SER A 0 71 . -3.061 -0.643 -3.075 1.00 97.25 71 A 1 ATOM 576 O OG . SER A 0 71 . -5.096 -3.684 -3.254 1.00 97.25 71 A 1 ATOM 577 N N . ILE A 0 72 . -2.807 -1.982 -4.867 1.00 97.93 72 A 1 ATOM 578 C CA . ILE A 0 72 . -2.801 -0.918 -5.862 1.00 97.93 72 A 1 ATOM 579 C C . ILE A 0 72 . -3.730 -1.294 -7.001 1.00 97.93 72 A 1 ATOM 580 C CB . ILE A 0 72 . -1.383 -0.609 -6.395 1.00 97.93 72 A 1 ATOM 581 O O . ILE A 0 72 . -3.630 -2.393 -7.551 1.00 97.93 72 A 1 ATOM 582 C CG1 . ILE A 0 72 . -0.336 -0.425 -5.274 1.00 97.93 72 A 1 ATOM 583 C CG2 . ILE A 0 72 . -1.457 0.652 -7.273 1.00 97.93 72 A 1 ATOM 584 C CD1 . ILE A 0 72 . 0.438 -1.706 -4.931 1.00 97.93 72 A 1 ATOM 585 N N . TYR A 0 73 . -4.583 -0.360 -7.402 1.00 97.19 73 A 1 ATOM 586 C CA . TYR A 0 73 . -5.379 -0.512 -8.609 1.00 97.19 73 A 1 ATOM 587 C C . TYR A 0 73 . -5.611 0.846 -9.295 1.00 97.19 73 A 1 ATOM 588 C CB . TYR A 0 73 . -6.674 -1.257 -8.268 1.00 97.19 73 A 1 ATOM 589 O O . TYR A 0 73 . -5.688 1.886 -8.626 1.00 97.19 73 A 1 ATOM 590 C CG . TYR A 0 73 . -7.680 -0.441 -7.492 1.00 97.19 73 A 1 ATOM 591 C CD1 . TYR A 0 73 . -7.667 -0.397 -6.079 1.00 97.19 73 A 1 ATOM 592 C CD2 . TYR A 0 73 . -8.641 0.277 -8.219 1.00 97.19 73 A 1 ATOM 593 C CE1 . TYR A 0 73 . -8.618 0.389 -5.392 1.00 97.19 73 A 1 ATOM 594 C CE2 . TYR A 0 73 . -9.583 1.052 -7.539 1.00 97.19 73 A 1 ATOM 595 O OH . TYR A 0 73 . -10.488 1.939 -5.594 1.00 97.19 73 A 1 ATOM 596 C CZ . TYR A 0 73 . -9.565 1.125 -6.140 1.00 97.19 73 A 1 ATOM 597 N N . PRO A 0 74 . -5.660 0.885 -10.636 1.00 97.50 74 A 1 ATOM 598 C CA . PRO A 0 74 . -5.952 2.108 -11.366 1.00 97.50 74 A 1 ATOM 599 C C . PRO A 0 74 . -7.447 2.435 -11.319 1.00 97.50 74 A 1 ATOM 600 C CB . PRO A 0 74 . -5.448 1.882 -12.791 1.00 97.50 74 A 1 ATOM 601 O O . PRO A 0 74 . -8.298 1.588 -11.547 1.00 97.50 74 A 1 ATOM 602 C CG . PRO A 0 74 . -5.481 0.366 -12.955 1.00 97.50 74 A 1 ATOM 603 C CD . PRO A 0 74 . -5.375 -0.212 -11.548 1.00 97.50 74 A 1 ATOM 604 N N . THR A 0 75 . -7.768 3.703 -11.085 1.00 96.00 75 A 1 ATOM 605 C CA . THR A 0 75 . -9.123 4.269 -11.255 1.00 96.00 75 A 1 ATOM 606 C C . THR A 0 75 . -9.234 5.104 -12.528 1.00 96.00 75 A 1 ATOM 607 C CB . THR A 0 75 . -9.514 5.135 -10.053 1.00 96.00 75 A 1 ATOM 608 O O . THR A 0 75 . -10.325 5.364 -13.029 1.00 96.00 75 A 1 ATOM 609 C CG2 . THR A 0 75 . -9.827 4.294 -8.826 1.00 96.00 75 A 1 ATOM 610 O OG1 . THR A 0 75 . -8.445 5.975 -9.680 1.00 96.00 75 A 1 ATOM 611 N N . LYS A 0 76 . -8.092 5.529 -13.075 1.00 95.18 76 A 1 ATOM 612 C CA . LYS A 0 76 . -7.983 6.187 -14.374 1.00 95.18 76 A 1 ATOM 613 C C . LYS A 0 76 . -6.662 5.785 -15.004 1.00 95.18 76 A 1 ATOM 614 C CB . LYS A 0 76 . -8.093 7.706 -14.180 1.00 95.18 76 A 1 ATOM 615 O O . LYS A 0 76 . -5.633 5.791 -14.334 1.00 95.18 76 A 1 ATOM 616 C CG . LYS A 0 76 . -8.192 8.469 -15.506 1.00 95.18 76 A 1 ATOM 617 C CD . LYS A 0 76 . -8.365 9.967 -15.234 1.00 95.18 76 A 1 ATOM 618 C CE . LYS A 0 76 . -8.508 10.713 -16.562 1.00 95.18 76 A 1 ATOM 619 N NZ . LYS A 0 76 . -8.612 12.177 -16.359 1.00 95.18 76 A 1 ATOM 620 N N . LEU A 0 77 . -6.672 5.470 -16.289 1.00 94.53 77 A 1 ATOM 621 C CA . LEU A 0 77 . -5.464 5.124 -17.022 1.00 94.53 77 A 1 ATOM 622 C C . LEU A 0 77 . -5.685 5.434 -18.499 1.00 94.53 77 A 1 ATOM 623 C CB . LEU A 0 77 . -5.159 3.639 -16.764 1.00 94.53 77 A 1 ATOM 624 O O . LEU A 0 77 . -6.525 4.822 -19.149 1.00 94.53 77 A 1 ATOM 625 C CG . LEU A 0 77 . -3.767 3.190 -17.203 1.00 94.53 77 A 1 ATOM 626 C CD1 . LEU A 0 77 . -2.636 3.898 -16.463 1.00 94.53 77 A 1 ATOM 627 C CD2 . LEU A 0 77 . -3.653 1.692 -16.938 1.00 94.53 77 A 1 ATOM 628 N N . ILE A 0 78 . -4.975 6.436 -18.999 1.00 92.38 78 A 1 ATOM 629 C CA . ILE A 0 78 . -5.062 6.946 -20.363 1.00 92.38 78 A 1 ATOM 630 C C . ILE A 0 78 . -3.627 7.205 -20.804 1.00 92.38 78 A 1 ATOM 631 C CB . ILE A 0 78 . -5.935 8.225 -20.425 1.00 92.38 78 A 1 ATOM 632 O O . ILE A 0 78 . -2.979 8.123 -20.303 1.00 92.38 78 A 1 ATOM 633 C CG1 . ILE A 0 78 . -7.361 7.972 -19.885 1.00 92.38 78 A 1 ATOM 634 C CG2 . ILE A 0 78 . -5.983 8.747 -21.869 1.00 92.38 78 A 1 ATOM 635 C CD1 . ILE A 0 78 . -8.264 9.211 -19.871 1.00 92.38 78 A 1 ATOM 636 N N . LEU A 0 79 . -3.118 6.349 -21.689 1.00 92.12 79 A 1 ATOM 637 C CA . LEU A 0 79 . -1.723 6.361 -22.137 1.00 92.12 79 A 1 ATOM 638 C C . LEU A 0 79 . -1.630 6.319 -23.671 1.00 92.12 79 A 1 ATOM 639 C CB . LEU A 0 79 . -0.971 5.178 -21.480 1.00 92.12 79 A 1 ATOM 640 O O . LEU A 0 79 . -0.999 5.416 -24.202 1.00 92.12 79 A 1 ATOM 641 C CG . LEU A 0 79 . -0.878 5.201 -19.947 1.00 92.12 79 A 1 ATOM 642 C CD1 . LEU A 0 79 . -0.170 3.942 -19.459 1.00 92.12 79 A 1 ATOM 643 C CD2 . LEU A 0 79 . -0.072 6.391 -19.440 1.00 92.12 79 A 1 ATOM 644 N N . PRO A 0 80 . -2.286 7.213 -24.427 1.00 89.65 80 A 1 ATOM 645 C CA . PRO A 0 80 . -2.284 7.139 -25.884 1.00 89.65 80 A 1 ATOM 646 C C . PRO A 0 80 . -0.864 7.257 -26.447 1.00 89.65 80 A 1 ATOM 647 C CB . PRO A 0 80 . -3.180 8.288 -26.354 1.00 89.65 80 A 1 ATOM 648 O O . PRO A 0 80 . -0.009 7.942 -25.888 1.00 89.65 80 A 1 ATOM 649 C CG . PRO A 0 80 . -3.042 9.313 -25.229 1.00 89.65 80 A 1 ATOM 650 C CD . PRO A 0 80 . -2.945 8.429 -23.989 1.00 89.65 80 A 1 ATOM 651 N N . SER A 0 81 . -0.620 6.600 -27.581 1.00 87.69 81 A 1 ATOM 652 C CA . SER A 0 81 . 0.598 6.851 -28.348 1.00 87.69 81 A 1 ATOM 653 C C . SER A 0 81 . 0.496 8.212 -29.030 1.00 87.69 81 A 1 ATOM 654 C CB . SER A 0 81 . 0.836 5.755 -29.387 1.00 87.69 81 A 1 ATOM 655 O O . SER A 0 81 . -0.537 8.533 -29.618 1.00 87.69 81 A 1 ATOM 656 O OG . SER A 0 81 . 2.037 5.993 -30.096 1.00 87.69 81 A 1 ATOM 657 N N . GLN A 0 82 . 1.575 8.990 -28.988 1.00 80.55 82 A 1 ATOM 658 C CA . GLN A 0 82 . 1.680 10.264 -29.691 1.00 80.55 82 A 1 ATOM 659 C C . GLN A 0 82 . 2.975 10.297 -30.498 1.00 80.55 82 A 1 ATOM 660 C CB . GLN A 0 82 . 1.652 11.422 -28.697 1.00 80.55 82 A 1 ATOM 661 O O . GLN A 0 82 . 4.026 9.920 -30.000 1.00 80.55 82 A 1 ATOM 662 C CG . GLN A 0 82 . 0.298 11.648 -28.001 1.00 80.55 82 A 1 ATOM 663 C CD . GLN A 0 82 . 0.365 12.920 -27.163 1.00 80.55 82 A 1 ATOM 664 N NE2 . GLN A 0 82 . -0.727 13.519 -26.763 1.00 80.55 82 A 1 ATOM 665 O OE1 . GLN A 0 82 . 1.433 13.439 -26.881 1.00 80.55 82 A 1 ATOM 666 N N . PHE A 0 83 . 2.913 10.734 -31.758 1.00 81.23 83 A 1 ATOM 667 C CA . PHE A 0 83 . 4.094 10.887 -32.625 1.00 81.23 83 A 1 ATOM 668 C C . PHE A 0 83 . 5.001 9.640 -32.714 1.00 81.23 83 A 1 ATOM 669 C CB . PHE A 0 83 . 4.854 12.167 -32.239 1.00 81.23 83 A 1 ATOM 670 O O . PHE A 0 83 . 6.218 9.750 -32.842 1.00 81.23 83 A 1 ATOM 671 C CG . PHE A 0 83 . 3.985 13.408 -32.258 1.00 81.23 83 A 1 ATOM 672 C CD1 . PHE A 0 83 . 3.594 13.967 -33.489 1.00 81.23 83 A 1 ATOM 673 C CD2 . PHE A 0 83 . 3.541 13.983 -31.053 1.00 81.23 83 A 1 ATOM 674 C CE1 . PHE A 0 83 . 2.760 15.099 -33.516 1.00 81.23 83 A 1 ATOM 675 C CE2 . PHE A 0 83 . 2.703 15.112 -31.080 1.00 81.23 83 A 1 ATOM 676 C CZ . PHE A 0 83 . 2.314 15.670 -32.311 1.00 81.23 83 A 1 ATOM 677 N N . GLY A 0 84 . 4.409 8.442 -32.654 1.00 80.92 84 A 1 ATOM 678 C CA . GLY A 0 84 . 5.141 7.172 -32.715 1.00 80.92 84 A 1 ATOM 679 C C . GLY A 0 84 . 5.828 6.773 -31.409 1.00 80.92 84 A 1 ATOM 680 O O . GLY A 0 84 . 6.517 5.755 -31.374 1.00 80.92 84 A 1 ATOM 681 N N . THR A 0 85 . 5.633 7.531 -30.331 1.00 85.67 85 A 1 ATOM 682 C CA . THR A 0 85 . 6.151 7.187 -29.014 1.00 85.67 85 A 1 ATOM 683 C C . THR A 0 85 . 5.055 6.636 -28.114 1.00 85.67 85 A 1 ATOM 684 C CB . THR A 0 85 . 6.908 8.339 -28.368 1.00 85.67 85 A 1 ATOM 685 O O . THR A 0 85 . 3.860 6.890 -28.299 1.00 85.67 85 A 1 ATOM 686 C CG2 . THR A 0 85 . 7.955 8.957 -29.300 1.00 85.67 85 A 1 ATOM 687 O OG1 . THR A 0 85 . 6.052 9.357 -27.932 1.00 85.67 85 A 1 ATOM 688 N N . CYS A 0 86 . 5.463 5.781 -27.181 1.00 90.51 86 A 1 ATOM 689 C CA . CYS A 0 86 . 4.558 5.025 -26.335 1.00 90.51 86 A 1 ATOM 690 C C . CYS A 0 86 . 4.912 5.311 -24.877 1.00 90.51 86 A 1 ATOM 691 C CB . CYS A 0 86 . 4.693 3.542 -26.681 1.00 90.51 86 A 1 ATOM 692 O O . CYS A 0 86 . 5.950 4.825 -24.417 1.00 90.51 86 A 1 ATOM 693 S SG . CYS A 0 86 . 3.425 2.469 -25.967 1.00 90.51 86 A 1 ATOM 694 N N . PRO A 0 87 . 4.097 6.096 -24.156 1.00 92.46 87 A 1 ATOM 695 C CA . PRO A 0 87 . 4.331 6.319 -22.742 1.00 92.46 87 A 1 ATOM 696 C C . PRO A 0 87 . 4.164 5.002 -21.981 1.00 92.46 87 A 1 ATOM 697 C CB . PRO A 0 87 . 3.325 7.390 -22.322 1.00 92.46 87 A 1 ATOM 698 O O . PRO A 0 87 . 3.335 4.158 -22.340 1.00 92.46 87 A 1 ATOM 699 C CG . PRO A 0 87 . 2.175 7.221 -23.312 1.00 92.46 87 A 1 ATOM 700 C CD . PRO A 0 87 . 2.868 6.753 -24.587 1.00 92.46 87 A 1 ATOM 701 N N . VAL A 0 88 . 4.957 4.825 -20.928 1.00 94.05 88 A 1 ATOM 702 C CA . VAL A 0 88 . 4.955 3.613 -20.103 1.00 94.05 88 A 1 ATOM 703 C C . VAL A 0 88 . 4.862 4.004 -18.639 1.00 94.05 88 A 1 ATOM 704 C CB . VAL A 0 88 . 6.195 2.730 -20.359 1.00 94.05 88 A 1 ATOM 705 O O . VAL A 0 88 . 5.589 4.874 -18.168 1.00 94.05 88 A 1 ATOM 706 C CG1 . VAL A 0 88 . 6.099 1.401 -19.593 1.00 94.05 88 A 1 ATOM 707 C CG2 . VAL A 0 88 . 6.361 2.380 -21.844 1.00 94.05 88 A 1 ATOM 708 N N . ILE A 0 89 . 3.996 3.322 -17.900 1.00 95.28 89 A 1 ATOM 709 C CA . ILE A 0 89 . 3.959 3.374 -16.443 1.00 95.28 89 A 1 ATOM 710 C C . ILE A 0 89 . 4.312 2.009 -15.869 1.00 95.28 89 A 1 ATOM 711 C CB . ILE A 0 89 . 2.619 3.927 -15.938 1.00 95.28 89 A 1 ATOM 712 O O . ILE A 0 89 . 3.839 0.974 -16.342 1.00 95.28 89 A 1 ATOM 713 C CG1 . ILE A 0 89 . 2.691 4.204 -14.425 1.00 95.28 89 A 1 ATOM 714 C CG2 . ILE A 0 89 . 1.448 2.989 -16.262 1.00 95.28 89 A 1 ATOM 715 C CD1 . ILE A 0 89 . 1.672 5.261 -14.017 1.00 95.28 89 A 1 ATOM 716 N N . GLN A 0 90 . 5.155 2.013 -14.845 1.00 97.51 90 A 1 ATOM 717 C CA . GLN A 0 90 . 5.609 0.827 -14.137 1.00 97.51 90 A 1 ATOM 718 C C . GLN A 0 90 . 5.424 1.024 -12.638 1.00 97.51 90 A 1 ATOM 719 C CB . GLN A 0 90 . 7.083 0.542 -14.463 1.00 97.51 90 A 1 ATOM 720 O O . GLN A 0 90 . 5.769 2.074 -12.098 1.00 97.51 90 A 1 ATOM 721 C CG . GLN A 0 90 . 7.288 0.150 -15.933 1.00 97.51 90 A 1 ATOM 722 C CD . GLN A 0 90 . 8.737 -0.196 -16.266 1.00 97.51 90 A 1 ATOM 723 N NE2 . GLN A 0 90 . 8.961 -1.049 -17.239 1.00 97.51 90 A 1 ATOM 724 O OE1 . GLN A 0 90 . 9.697 0.252 -15.648 1.00 97.51 90 A 1 ATOM 725 N N . ILE A 0 91 . 4.938 -0.017 -11.966 1.00 98.29 91 A 1 ATOM 726 C CA . ILE A 0 91 . 4.986 -0.121 -10.509 1.00 98.29 91 A 1 ATOM 727 C C . ILE A 0 91 . 5.890 -1.293 -10.169 1.00 98.29 91 A 1 ATOM 728 C CB . ILE A 0 91 . 3.598 -0.231 -9.848 1.00 98.29 91 A 1 ATOM 729 O O . ILE A 0 91 . 5.668 -2.420 -10.630 1.00 98.29 91 A 1 ATOM 730 C CG1 . ILE A 0 91 . 2.645 0.839 -10.436 1.00 98.29 91 A 1 ATOM 731 C CG2 . ILE A 0 91 . 3.747 -0.115 -8.320 1.00 98.29 91 A 1 ATOM 732 C CD1 . ILE A 0 91 . 1.250 0.870 -9.811 1.00 98.29 91 A 1 ATOM 733 N N . LYS A 0 92 . 6.930 -1.011 -9.391 1.00 98.41 92 A 1 ATOM 734 C CA . LYS A 0 92 . 7.905 -1.997 -8.930 1.00 98.41 92 A 1 ATOM 735 C C . LYS A 0 92 . 7.893 -2.055 -7.413 1.00 98.41 92 A 1 ATOM 736 C CB . LYS A 0 92 . 9.308 -1.662 -9.458 1.00 98.41 92 A 1 ATOM 737 O O . LYS A 0 92 . 7.872 -1.009 -6.777 1.00 98.41 92 A 1 ATOM 738 C CG . LYS A 0 92 . 9.387 -1.684 -10.992 1.00 98.41 92 A 1 ATOM 739 C CD . LYS A 0 92 . 10.777 -1.264 -11.474 1.00 98.41 92 A 1 ATOM 740 C CE . LYS A 0 92 . 10.786 -1.194 -13.002 1.00 98.41 92 A 1 ATOM 741 N NZ . LYS A 0 92 . 12.093 -0.723 -13.510 1.00 98.41 92 A 1 ATOM 742 N N . GLU A 0 93 . 7.926 -3.249 -6.845 1.00 98.32 93 A 1 ATOM 743 C CA . GLU A 0 93 . 8.174 -3.448 -5.416 1.00 98.32 93 A 1 ATOM 744 C C . GLU A 0 93 . 9.678 -3.552 -5.140 1.00 98.32 93 A 1 ATOM 745 C CB . GLU A 0 93 . 7.384 -4.653 -4.887 1.00 98.32 93 A 1 ATOM 746 O O . GLU A 0 93 . 10.428 -3.972 -6.022 1.00 98.32 93 A 1 ATOM 747 C CG . GLU A 0 93 . 7.861 -6.006 -5.446 1.00 98.32 93 A 1 ATOM 748 C CD . GLU A 0 93 . 6.969 -7.184 -5.036 1.00 98.32 93 A 1 ATOM 749 O OE1 . GLU A 0 93 . 7.228 -8.339 -5.464 1.00 98.32 93 A 1 ATOM 750 O OE2 . GLU A 0 93 . 5.992 -6.990 -4.289 1.00 98.32 93 A 1 ATOM 751 N N . PHE A 0 94 . 10.121 -3.157 -3.949 1.00 98.19 94 A 1 ATOM 752 C CA . PHE A 0 94 . 11.507 -3.290 -3.492 1.00 98.19 94 A 1 ATOM 753 C C . PHE A 0 94 . 11.578 -3.342 -1.961 1.00 98.19 94 A 1 ATOM 754 C CB . PHE A 0 94 . 12.361 -2.136 -4.040 1.00 98.19 94 A 1 ATOM 755 O O . PHE A 0 94 . 10.674 -2.864 -1.268 1.00 98.19 94 A 1 ATOM 756 C CG . PHE A 0 94 . 12.037 -0.754 -3.495 1.00 98.19 94 A 1 ATOM 757 C CD1 . PHE A 0 94 . 10.958 -0.015 -4.016 1.00 98.19 94 A 1 ATOM 758 C CD2 . PHE A 0 94 . 12.847 -0.185 -2.493 1.00 98.19 94 A 1 ATOM 759 C CE1 . PHE A 0 94 . 10.692 1.279 -3.534 1.00 98.19 94 A 1 ATOM 760 C CE2 . PHE A 0 94 . 12.593 1.117 -2.027 1.00 98.19 94 A 1 ATOM 761 C CZ . PHE A 0 94 . 11.512 1.850 -2.545 1.00 98.19 94 A 1 ATOM 762 N N . THR A 0 95 . 12.669 -3.891 -1.434 1.00 96.88 95 A 1 ATOM 763 C CA . THR A 0 95 . 12.898 -4.050 0.008 1.00 96.88 95 A 1 ATOM 764 C C . THR A 0 95 . 13.975 -3.092 0.497 1.00 96.88 95 A 1 ATOM 765 C CB . THR A 0 95 . 13.331 -5.486 0.350 1.00 96.88 95 A 1 ATOM 766 O O . THR A 0 95 . 13.785 -2.367 1.479 1.00 96.88 95 A 1 ATOM 767 C CG2 . THR A 0 95 . 13.155 -5.792 1.835 1.00 96.88 95 A 1 ATOM 768 O OG1 . THR A 0 95 . 12.599 -6.438 -0.379 1.00 96.88 95 A 1 ATOM 769 N N . SER A 0 96 . 15.115 -3.065 -0.196 1.00 95.37 96 A 1 ATOM 770 C CA . SER A 0 96 . 16.316 -2.344 0.222 1.00 95.37 96 A 1 ATOM 771 C C . SER A 0 96 . 16.725 -1.277 -0.789 1.00 95.37 96 A 1 ATOM 772 C CB . SER A 0 96 . 17.466 -3.323 0.518 1.00 95.37 96 A 1 ATOM 773 O O . SER A 0 96 . 16.205 -1.171 -1.901 1.00 95.37 96 A 1 ATOM 774 O OG . SER A 0 96 . 17.687 -4.168 -0.584 1.00 95.37 96 A 1 ATOM 775 N N . VAL A 0 97 . 17.653 -0.427 -0.359 1.00 95.98 97 A 1 ATOM 776 C CA . VAL A 0 97 . 18.287 0.585 -1.201 1.00 95.98 97 A 1 ATOM 777 C C . VAL A 0 97 . 19.790 0.361 -1.205 1.00 95.98 97 A 1 ATOM 778 C CB . VAL A 0 97 . 17.933 2.020 -0.767 1.00 95.98 97 A 1 ATOM 779 O O . VAL A 0 97 . 20.360 -0.006 -0.176 1.00 95.98 97 A 1 ATOM 780 C CG1 . VAL A 0 97 . 16.432 2.274 -0.922 1.00 95.98 97 A 1 ATOM 781 C CG2 . VAL A 0 97 . 18.321 2.349 0.682 1.00 95.98 97 A 1 ATOM 782 N N . ARG A 0 98 . 20.433 0.625 -2.338 1.00 93.65 98 A 1 ATOM 783 C CA . ARG A 0 98 . 21.891 0.630 -2.485 1.00 93.65 98 A 1 ATOM 784 C C . ARG A 0 98 . 22.378 2.000 -2.935 1.00 93.65 98 A 1 ATOM 785 C CB . ARG A 0 98 . 22.349 -0.488 -3.438 1.00 93.65 98 A 1 ATOM 786 O O . ARG A 0 98 . 21.595 2.800 -3.447 1.00 93.65 98 A 1 ATOM 787 C CG . ARG A 0 98 . 21.848 -0.295 -4.876 1.00 93.65 98 A 1 ATOM 788 C CD . ARG A 0 98 . 22.638 -1.152 -5.868 1.00 93.65 98 A 1 ATOM 789 N NE . ARG A 0 98 . 22.126 -0.938 -7.232 1.00 93.65 98 A 1 ATOM 790 N NH1 . ARG A 0 98 . 20.558 -2.608 -7.237 1.00 93.65 98 A 1 ATOM 791 N NH2 . ARG A 0 98 . 20.606 -1.127 -8.904 1.00 93.65 98 A 1 ATOM 792 C CZ . ARG A 0 98 . 21.102 -1.562 -7.782 1.00 93.65 98 A 1 ATOM 793 N N . ASP A 0 99 . 23.666 2.249 -2.752 1.00 90.24 99 A 1 ATOM 794 C CA . ASP A 0 99 . 24.332 3.381 -3.387 1.00 90.24 99 A 1 ATOM 795 C C . ASP A 0 99 . 24.635 3.036 -4.846 1.00 90.24 99 A 1 ATOM 796 C CB . ASP A 0 99 . 25.599 3.766 -2.606 1.00 90.24 99 A 1 ATOM 797 O O . ASP A 0 99 . 25.259 2.019 -5.145 1.00 90.24 99 A 1 ATOM 798 C CG . ASP A 0 99 . 25.235 4.281 -1.216 1.00 90.24 99 A 1 ATOM 799 O OD1 . ASP A 0 99 . 24.399 5.201 -1.118 1.00 90.24 99 A 1 ATOM 800 O OD2 . ASP A 0 99 . 25.632 3.691 -0.189 1.00 90.24 99 A 1 ATOM 801 N N . GLU A 0 100 . 24.181 3.887 -5.755 1.00 84.64 100 A 1 ATOM 802 C CA . GLU A 0 100 . 24.598 3.911 -7.147 1.00 84.64 100 A 1 ATOM 803 C C . GLU A 0 100 . 25.532 5.104 -7.330 1.00 84.64 100 A 1 ATOM 804 C CB . GLU A 0 100 . 23.367 3.928 -8.062 1.00 84.64 100 A 1 ATOM 805 O O . GLU A 0 100 . 25.188 6.252 -7.031 1.00 84.64 100 A 1 ATOM 806 C CG . GLU A 0 100 . 23.735 3.809 -9.550 1.00 84.64 100 A 1 ATOM 807 C CD . GLU A 0 100 . 22.523 3.525 -10.460 1.00 84.64 100 A 1 ATOM 808 O OE1 . GLU A 0 100 . 22.735 3.359 -11.679 1.00 84.64 100 A 1 ATOM 809 O OE2 . GLU A 0 100 . 21.387 3.396 -9.948 1.00 84.64 100 A 1 ATOM 810 N N . LEU A 0 101 . 26.755 4.814 -7.767 1.00 76.21 101 A 1 ATOM 811 C CA . LEU A 0 101 . 27.722 5.840 -8.115 1.00 76.21 101 A 1 ATOM 812 C C . LEU A 0 101 . 27.381 6.296 -9.527 1.00 76.21 101 A 1 ATOM 813 C CB . LEU A 0 101 . 29.157 5.293 -8.004 1.00 76.21 101 A 1 ATOM 814 O O . LEU A 0 101 . 27.574 5.545 -10.483 1.00 76.21 101 A 1 ATOM 815 C CG . LEU A 0 101 . 29.527 4.720 -6.624 1.00 76.21 101 A 1 ATOM 816 C CD1 . LEU A 0 101 . 30.955 4.177 -6.658 1.00 76.21 101 A 1 ATOM 817 C CD2 . LEU A 0 101 . 29.426 5.740 -5.487 1.00 76.21 101 A 1 ATOM 818 N N . ILE A 0 102 . 26.855 7.512 -9.657 1.00 70.65 102 A 1 ATOM 819 C CA . ILE A 0 102 . 26.755 8.125 -10.976 1.00 70.65 102 A 1 ATOM 820 C C . ILE A 0 102 . 28.177 8.460 -11.406 1.00 70.65 102 A 1 ATOM 821 C CB . ILE A 0 102 . 25.808 9.339 -10.984 1.00 70.65 102 A 1 ATOM 822 O O . ILE A 0 102 . 28.808 9.350 -10.834 1.00 70.65 102 A 1 ATOM 823 C CG1 . ILE A 0 102 . 24.402 8.849 -10.574 1.00 70.65 102 A 1 ATOM 824 C CG2 . ILE A 0 102 . 25.807 9.992 -12.383 1.00 70.65 102 A 1 ATOM 825 C CD1 . ILE A 0 102 . 23.292 9.868 -10.813 1.00 70.65 102 A 1 ATOM 826 N N . ASP A 0 103 . 28.673 7.720 -12.396 1.00 64.87 103 A 1 ATOM 827 C CA . ASP A 0 103 . 29.901 8.051 -13.108 1.00 64.87 103 A 1 ATOM 828 C C . ASP A 0 103 . 29.630 9.303 -13.945 1.00 64.87 103 A 1 ATOM 829 C CB . ASP A 0 103 . 30.379 6.849 -13.940 1.00 64.87 103 A 1 ATOM 830 O O . ASP A 0 103 . 29.196 9.249 -15.097 1.00 64.87 103 A 1 ATOM 831 C CG . ASP A 0 103 . 31.771 7.051 -14.557 1.00 64.87 103 A 1 ATOM 832 O OD1 . ASP A 0 103 . 32.450 8.035 -14.190 1.00 64.87 103 A 1 ATOM 833 O OD2 . ASP A 0 103 . 32.169 6.179 -15.363 1.00 64.87 103 A 1 ATOM 834 N N . ASN A 0 104 . 29.771 10.460 -13.307 1.00 61.01 104 A 1 ATOM 835 C CA . ASN A 0 104 . 29.907 11.701 -14.034 1.00 61.01 104 A 1 ATOM 836 C C . ASN A 0 104 . 31.371 11.760 -14.470 1.00 61.01 104 A 1 ATOM 837 C CB . ASN A 0 104 . 29.444 12.873 -13.148 1.00 61.01 104 A 1 ATOM 838 O O . ASN A 0 104 . 32.256 11.535 -13.652 1.00 61.01 104 A 1 ATOM 839 C CG . ASN A 0 104 . 28.700 13.951 -13.915 1.00 61.01 104 A 1 ATOM 840 N ND2 . ASN A 0 104 . 28.324 15.015 -13.247 1.00 61.01 104 A 1 ATOM 841 O OD1 . ASN A 0 104 . 28.427 13.867 -15.102 1.00 61.01 104 A 1 ATOM 842 N N . SER A 0 105 . 31.637 12.088 -15.735 1.00 65.71 105 A 1 ATOM 843 C CA . SER A 0 105 . 32.979 12.081 -16.348 1.00 65.71 105 A 1 ATOM 844 C C . SER A 0 105 . 34.047 12.931 -15.631 1.00 65.71 105 A 1 ATOM 845 C CB . SER A 0 105 . 32.843 12.556 -17.798 1.00 65.71 105 A 1 ATOM 846 O O . SER A 0 105 . 35.198 12.975 -16.059 1.00 65.71 105 A 1 ATOM 847 O OG . SER A 0 105 . 32.223 13.833 -17.850 1.00 65.71 105 A 1 ATOM 848 N N . ASP A 0 106 . 33.668 13.645 -14.574 1.00 68.13 106 A 1 ATOM 849 C CA . ASP A 0 106 . 34.559 14.316 -13.643 1.00 68.13 106 A 1 ATOM 850 C C . ASP A 0 106 . 34.804 13.421 -12.417 1.00 68.13 106 A 1 ATOM 851 C CB . ASP A 0 106 . 33.947 15.671 -13.266 1.00 68.13 106 A 1 ATOM 852 O O . ASP A 0 106 . 33.928 13.229 -11.572 1.00 68.13 106 A 1 ATOM 853 C CG . ASP A 0 106 . 34.931 16.596 -12.542 1.00 68.13 106 A 1 ATOM 854 O OD1 . ASP A 0 106 . 35.985 16.117 -12.048 1.00 68.13 106 A 1 ATOM 855 O OD2 . ASP A 0 106 . 34.622 17.805 -12.486 1.00 68.13 106 A 1 ATOM 856 N N . VAL A 0 107 . 36.036 12.920 -12.296 1.00 67.43 107 A 1 ATOM 857 C CA . VAL A 0 107 . 36.511 12.068 -11.188 1.00 67.43 107 A 1 ATOM 858 C C . VAL A 0 107 . 36.270 12.712 -9.809 1.00 67.43 107 A 1 ATOM 859 C CB . VAL A 0 107 . 38.011 11.749 -11.399 1.00 67.43 107 A 1 ATOM 860 O O . VAL A 0 107 . 36.219 12.013 -8.799 1.00 67.43 107 A 1 ATOM 861 C CG1 . VAL A 0 107 . 38.597 10.803 -10.341 1.00 67.43 107 A 1 ATOM 862 C CG2 . VAL A 0 107 . 38.261 11.089 -12.767 1.00 67.43 107 A 1 ATOM 863 N N . ASN A 0 108 . 36.078 14.035 -9.747 1.00 68.38 108 A 1 ATOM 864 C CA . ASN A 0 108 . 35.844 14.770 -8.504 1.00 68.38 108 A 1 ATOM 865 C C . ASN A 0 108 . 34.361 14.922 -8.126 1.00 68.38 108 A 1 ATOM 866 C CB . ASN A 0 108 . 36.528 16.135 -8.611 1.00 68.38 108 A 1 ATOM 867 O O . ASN A 0 108 . 34.065 15.491 -7.074 1.00 68.38 108 A 1 ATOM 868 C CG . ASN A 0 108 . 37.997 16.009 -8.944 1.00 68.38 108 A 1 ATOM 869 N ND2 . ASN A 0 108 . 38.413 16.601 -10.035 1.00 68.38 108 A 1 ATOM 870 O OD1 . ASN A 0 108 . 38.776 15.369 -8.258 1.00 68.38 108 A 1 ATOM 871 N N . MET A 0 109 . 33.424 14.445 -8.952 1.00 68.44 109 A 1 ATOM 872 C CA . MET A 0 109 . 31.986 14.634 -8.742 1.00 68.44 109 A 1 ATOM 873 C C . MET A 0 109 . 31.221 13.308 -8.766 1.00 68.44 109 A 1 ATOM 874 C CB . MET A 0 109 . 31.447 15.689 -9.719 1.00 68.44 109 A 1 ATOM 875 O O . MET A 0 109 . 30.267 13.127 -9.520 1.00 68.44 109 A 1 ATOM 876 C CG . MET A 0 109 . 30.121 16.273 -9.209 1.00 68.44 109 A 1 ATOM 877 S SD . MET A 0 109 . 29.330 17.480 -10.310 1.00 68.44 109 A 1 ATOM 878 C CE . MET A 0 109 . 30.606 18.769 -10.359 1.00 68.44 109 A 1 ATOM 879 N N . ILE A 0 110 . 31.621 12.387 -7.890 1.00 68.24 110 A 1 ATOM 880 C CA . ILE A 0 110 . 30.851 11.175 -7.605 1.00 68.24 110 A 1 ATOM 881 C C . ILE A 0 110 . 29.824 11.515 -6.524 1.00 68.24 110 A 1 ATOM 882 C CB . ILE A 0 110 . 31.770 10.002 -7.206 1.00 68.24 110 A 1 ATOM 883 O O . ILE A 0 110 . 30.161 11.634 -5.345 1.00 68.24 110 A 1 ATOM 884 C CG1 . ILE A 0 110 . 32.829 9.726 -8.299 1.00 68.24 110 A 1 ATOM 885 C CG2 . ILE A 0 110 . 30.906 8.752 -6.969 1.00 68.24 110 A 1 ATOM 886 C CD1 . ILE A 0 110 . 33.870 8.669 -7.909 1.00 68.24 110 A 1 ATOM 887 N N . ILE A 0 111 . 28.566 11.688 -6.924 1.00 72.61 111 A 1 ATOM 888 C CA . ILE A 0 111 . 27.454 11.869 -5.985 1.00 72.61 111 A 1 ATOM 889 C C . ILE A 0 111 . 26.794 10.498 -5.805 1.00 72.61 111 A 1 ATOM 890 C CB . ILE A 0 111 . 26.468 12.960 -6.456 1.00 72.61 111 A 1 ATOM 891 O O . ILE A 0 111 . 26.143 10.026 -6.741 1.00 72.61 111 A 1 ATOM 892 C CG1 . ILE A 0 111 . 27.213 14.301 -6.670 1.00 72.61 111 A 1 ATOM 893 C CG2 . ILE A 0 111 . 25.345 13.121 -5.410 1.00 72.61 111 A 1 ATOM 894 C CD1 . ILE A 0 111 . 26.344 15.417 -7.260 1.00 72.61 111 A 1 ATOM 895 N N . PRO A 0 112 . 26.958 9.829 -4.647 1.00 74.94 112 A 1 ATOM 896 C CA . PRO A 0 112 . 26.256 8.580 -4.396 1.00 74.94 112 A 1 ATOM 897 C C . PRO A 0 112 . 24.757 8.869 -4.332 1.00 74.94 112 A 1 ATOM 898 C CB . PRO A 0 112 . 26.816 8.043 -3.076 1.00 74.94 112 A 1 ATOM 899 O O . PRO A 0 112 . 24.301 9.687 -3.530 1.00 74.94 112 A 1 ATOM 900 C CG . PRO A 0 112 . 27.263 9.305 -2.339 1.00 74.94 112 A 1 ATOM 901 C CD . PRO A 0 112 . 27.709 10.239 -3.466 1.00 74.94 112 A 1 ATOM 902 N N . MET A 0 113 . 23.986 8.205 -5.186 1.00 85.01 113 A 1 ATOM 903 C CA . MET A 0 113 . 22.531 8.278 -5.163 1.00 85.01 113 A 1 ATOM 904 C C . MET A 0 113 . 21.969 6.974 -4.622 1.00 85.01 113 A 1 ATOM 905 C CB . MET A 0 113 . 21.974 8.641 -6.546 1.00 85.01 113 A 1 ATOM 906 O O . MET A 0 113 . 22.360 5.890 -5.042 1.00 85.01 113 A 1 ATOM 907 C CG . MET A 0 113 . 22.318 10.102 -6.863 1.00 85.01 113 A 1 ATOM 908 S SD . MET A 0 113 . 21.557 10.825 -8.339 1.00 85.01 113 A 1 ATOM 909 C CE . MET A 0 113 . 19.789 10.705 -8.007 1.00 85.01 113 A 1 ATOM 910 N N . LYS A 0 114 . 21.023 7.069 -3.686 1.00 91.26 114 A 1 ATOM 911 C CA . LYS A 0 114 . 20.293 5.893 -3.213 1.00 91.26 114 A 1 ATOM 912 C C . LYS A 0 114 . 19.287 5.472 -4.274 1.00 91.26 114 A 1 ATOM 913 C CB . LYS A 0 114 . 19.610 6.164 -1.865 1.00 91.26 114 A 1 ATOM 914 O O . LYS A 0 114 . 18.431 6.271 -4.655 1.00 91.26 114 A 1 ATOM 915 C CG . LYS A 0 114 . 20.588 6.345 -0.696 1.00 91.26 114 A 1 ATOM 916 C CD . LYS A 0 114 . 21.328 5.056 -0.317 1.00 91.26 114 A 1 ATOM 917 C CE . LYS A 0 114 . 22.179 5.321 0.930 1.00 91.26 114 A 1 ATOM 918 N NZ . LYS A 0 114 . 23.196 4.264 1.135 1.00 91.26 114 A 1 ATOM 919 N N . VAL A 0 115 . 19.342 4.212 -4.686 1.00 93.22 115 A 1 ATOM 920 C CA . VAL A 0 115 . 18.376 3.591 -5.602 1.00 93.22 115 A 1 ATOM 921 C C . VAL A 0 115 . 17.839 2.292 -5.006 1.00 93.22 115 A 1 ATOM 922 C CB . VAL A 0 115 . 18.969 3.348 -7.001 1.00 93.22 115 A 1 ATOM 923 O O . VAL A 0 115 . 18.529 1.671 -4.195 1.00 93.22 115 A 1 ATOM 924 C CG1 . VAL A 0 115 . 19.403 4.681 -7.620 1.00 93.22 115 A 1 ATOM 925 C CG2 . VAL A 0 115 . 20.128 2.345 -6.977 1.00 93.22 115 A 1 ATOM 926 N N . PRO A 0 116 . 16.622 1.856 -5.370 1.00 96.15 116 A 1 ATOM 927 C CA . PRO A 0 116 . 16.131 0.528 -5.013 1.00 96.15 116 A 1 ATOM 928 C C . PRO A 0 116 . 17.088 -0.586 -5.459 1.00 96.15 116 A 1 ATOM 929 C CB . PRO A 0 116 . 14.794 0.415 -5.733 1.00 96.15 116 A 1 ATOM 930 O O . PRO A 0 116 . 17.550 -0.590 -6.602 1.00 96.15 116 A 1 ATOM 931 C CG . PRO A 0 116 . 14.301 1.849 -5.825 1.00 96.15 116 A 1 ATOM 932 C CD . PRO A 0 116 . 15.604 2.591 -6.110 1.00 96.15 116 A 1 ATOM 933 N N . ASP A 0 117 . 17.376 -1.530 -4.567 1.00 94.93 117 A 1 ATOM 934 C CA . ASP A 0 117 . 18.369 -2.572 -4.830 1.00 94.93 117 A 1 ATOM 935 C C . ASP A 0 117 . 17.775 -3.763 -5.606 1.00 94.93 117 A 1 ATOM 936 C CB . ASP A 0 117 . 19.011 -3.000 -3.508 1.00 94.93 117 A 1 ATOM 937 O O . ASP A 0 117 . 18.312 -4.215 -6.618 1.00 94.93 117 A 1 ATOM 938 C CG . ASP A 0 117 . 20.259 -3.868 -3.690 1.00 94.93 117 A 1 ATOM 939 O OD1 . ASP A 0 117 . 20.960 -3.672 -4.713 1.00 94.93 117 A 1 ATOM 940 O OD2 . ASP A 0 117 . 20.533 -4.660 -2.764 1.00 94.93 117 A 1 ATOM 941 N N . ASP A 0 118 . 16.597 -4.203 -5.170 1.00 95.45 118 A 1 ATOM 942 C CA . ASP A 0 118 . 15.963 -5.479 -5.493 1.00 95.45 118 A 1 ATOM 943 C C . ASP A 0 118 . 14.586 -5.295 -6.154 1.00 95.45 118 A 1 ATOM 944 C CB . ASP A 0 118 . 15.916 -6.326 -4.207 1.00 95.45 118 A 1 ATOM 945 O O . ASP A 0 118 . 13.587 -5.897 -5.761 1.00 95.45 118 A 1 ATOM 946 C CG . ASP A 0 118 . 15.065 -5.718 -3.075 1.00 95.45 118 A 1 ATOM 947 O OD1 . ASP A 0 118 . 14.985 -4.471 -2.943 1.00 95.45 118 A 1 ATOM 948 O OD2 . ASP A 0 118 . 14.469 -6.497 -2.300 1.00 95.45 118 A 1 ATOM 949 N N . THR A 0 119 . 14.501 -4.432 -7.172 1.00 96.54 119 A 1 ATOM 950 C CA . THR A 0 119 . 13.204 -4.106 -7.784 1.00 96.54 119 A 1 ATOM 951 C C . THR A 0 119 . 12.569 -5.291 -8.506 1.00 96.54 119 A 1 ATOM 952 C CB . THR A 0 119 . 13.257 -2.944 -8.777 1.00 96.54 119 A 1 ATOM 953 O O . THR A 0 119 . 13.190 -5.885 -9.391 1.00 96.54 119 A 1 ATOM 954 C CG2 . THR A 0 119 . 13.778 -1.666 -8.155 1.00 96.54 119 A 1 ATOM 955 O OG1 . THR A 0 119 . 14.059 -3.240 -9.898 1.00 96.54 119 A 1 ATOM 956 N N . LYS A 0 120 . 11.280 -5.531 -8.259 1.00 98.11 120 A 1 ATOM 957 C CA . LYS A 0 120 . 10.453 -6.487 -9.003 1.00 98.11 120 A 1 ATOM 958 C C . LYS A 0 120 . 9.228 -5.803 -9.601 1.00 98.11 120 A 1 ATOM 959 C CB . LYS A 0 120 . 10.117 -7.648 -8.066 1.00 98.11 120 A 1 ATOM 960 O O . LYS A 0 120 . 8.489 -5.111 -8.912 1.00 98.11 120 A 1 ATOM 961 C CG . LYS A 0 120 . 9.104 -8.635 -8.656 1.00 98.11 120 A 1 ATOM 962 C CD . LYS A 0 120 . 9.040 -9.866 -7.751 1.00 98.11 120 A 1 ATOM 963 C CE . LYS A 0 120 . 7.735 -10.636 -7.950 1.00 98.11 120 A 1 ATOM 964 N NZ . LYS A 0 120 . 7.106 -10.857 -6.630 1.00 98.11 120 A 1 ATOM 965 N N . LEU A 0 121 . 9.007 -5.987 -10.902 1.00 98.33 121 A 1 ATOM 966 C CA . LEU A 0 121 . 7.860 -5.415 -11.611 1.00 98.33 121 A 1 ATOM 967 C C . LEU A 0 121 . 6.564 -6.121 -11.191 1.00 98.33 121 A 1 ATOM 968 C CB . LEU A 0 121 . 8.111 -5.530 -13.126 1.00 98.33 121 A 1 ATOM 969 O O . LEU A 0 121 . 6.455 -7.336 -11.344 1.00 98.33 121 A 1 ATOM 970 C CG . LEU A 0 121 . 7.061 -4.822 -14.003 1.00 98.33 121 A 1 ATOM 971 C CD1 . LEU A 0 121 . 7.194 -3.300 -13.907 1.00 98.33 121 A 1 ATOM 972 C CD2 . LEU A 0 121 . 7.267 -5.238 -15.459 1.00 98.33 121 A 1 ATOM 973 N N . ILE A 0 122 . 5.585 -5.355 -10.705 1.00 97.92 122 A 1 ATOM 974 C CA . ILE A 0 122 . 4.264 -5.874 -10.310 1.00 97.92 122 A 1 ATOM 975 C C . ILE A 0 122 . 3.133 -5.356 -11.204 1.00 97.92 122 A 1 ATOM 976 C CB . ILE A 0 122 . 3.985 -5.626 -8.810 1.00 97.92 122 A 1 ATOM 977 O O . ILE A 0 122 . 2.117 -6.029 -11.349 1.00 97.92 122 A 1 ATOM 978 C CG1 . ILE A 0 122 . 3.983 -4.127 -8.434 1.00 97.92 122 A 1 ATOM 979 C CG2 . ILE A 0 122 . 5.001 -6.411 -7.961 1.00 97.92 122 A 1 ATOM 980 C CD1 . ILE A 0 122 . 3.457 -3.853 -7.021 1.00 97.92 122 A 1 ATOM 981 N N . PHE A 0 123 . 3.318 -4.204 -11.856 1.00 98.18 123 A 1 ATOM 982 C CA . PHE A 0 123 . 2.354 -3.622 -12.793 1.00 98.18 123 A 1 ATOM 983 C C . PHE A 0 123 . 3.077 -2.897 -13.928 1.00 98.18 123 A 1 ATOM 984 C CB . PHE A 0 123 . 1.452 -2.643 -12.037 1.00 98.18 123 A 1 ATOM 985 O O . PHE A 0 123 . 4.050 -2.180 -13.685 1.00 98.18 123 A 1 ATOM 986 C CG . PHE A 0 123 . 0.352 -2.000 -12.851 1.00 98.18 123 A 1 ATOM 987 C CD1 . PHE A 0 123 . 0.614 -0.817 -13.571 1.00 98.18 123 A 1 ATOM 988 C CD2 . PHE A 0 123 . -0.944 -2.546 -12.849 1.00 98.18 123 A 1 ATOM 989 C CE1 . PHE A 0 123 . -0.414 -0.192 -14.296 1.00 98.18 123 A 1 ATOM 990 C CE2 . PHE A 0 123 . -1.974 -1.907 -13.557 1.00 98.18 123 A 1 ATOM 991 C CZ . PHE A 0 123 . -1.708 -0.735 -14.283 1.00 98.18 123 A 1 ATOM 992 N N . GLN A 0 124 . 2.577 -3.036 -15.156 1.00 97.71 124 A 1 ATOM 993 C CA . GLN A 0 124 . 3.043 -2.257 -16.298 1.00 97.71 124 A 1 ATOM 994 C C . GLN A 0 124 . 1.901 -1.977 -17.268 1.00 97.71 124 A 1 ATOM 995 C CB . GLN A 0 124 . 4.194 -2.982 -17.009 1.00 97.71 124 A 1 ATOM 996 O O . GLN A 0 124 . 1.260 -2.903 -17.768 1.00 97.71 124 A 1 ATOM 997 C CG . GLN A 0 124 . 4.735 -2.179 -18.202 1.00 97.71 124 A 1 ATOM 998 C CD . GLN A 0 124 . 5.950 -2.850 -18.824 1.00 97.71 124 A 1 ATOM 999 N NE2 . GLN A 0 124 . 5.841 -3.384 -20.020 1.00 97.71 124 A 1 ATOM 1000 O OE1 . GLN A 0 124 . 7.023 -2.898 -18.246 1.00 97.71 124 A 1 ATOM 1001 N N . ALA A 0 125 . 1.729 -0.704 -17.609 1.00 96.96 125 A 1 ATOM 1002 C CA . ALA A 0 125 . 0.834 -0.287 -18.672 1.00 96.96 125 A 1 ATOM 1003 C C . ALA A 0 125 . 1.541 0.644 -19.658 1.00 96.96 125 A 1 ATOM 1004 C CB . ALA A 0 125 . -0.431 0.323 -18.077 1.00 96.96 125 A 1 ATOM 1005 O O . ALA A 0 125 . 2.470 1.367 -19.306 1.00 96.96 125 A 1 ATOM 1006 N N . ASN A 0 126 . 1.108 0.604 -20.907 1.00 94.44 126 A 1 ATOM 1007 C CA . ASN A 0 126 . 1.620 1.405 -22.003 1.00 94.44 126 A 1 ATOM 1008 C C . ASN A 0 126 . 0.496 1.699 -23.006 1.00 94.44 126 A 1 ATOM 1009 C CB . ASN A 0 126 . 2.817 0.656 -22.626 1.00 94.44 126 A 1 ATOM 1010 O O . ASN A 0 126 . -0.652 1.286 -22.828 1.00 94.44 126 A 1 ATOM 1011 C CG . ASN A 0 126 . 2.449 -0.640 -23.331 1.00 94.44 126 A 1 ATOM 1012 N ND2 . ASN A 0 126 . 3.405 -1.501 -23.581 1.00 94.44 126 A 1 ATOM 1013 O OD1 . ASN A 0 126 . 1.318 -0.894 -23.699 1.00 94.44 126 A 1 ATOM 1014 N N . CYS A 0 127 . 0.833 2.364 -24.104 1.00 92.52 127 A 1 ATOM 1015 C CA . CYS A 0 127 . -0.128 2.723 -25.139 1.00 92.52 127 A 1 ATOM 1016 C C . CYS A 0 127 . -0.859 1.571 -25.833 1.00 92.52 127 A 1 ATOM 1017 C CB . CYS A 0 127 . 0.570 3.619 -26.165 1.00 92.52 127 A 1 ATOM 1018 O O . CYS A 0 127 . -1.907 1.814 -26.429 1.00 92.52 127 A 1 ATOM 1019 S SG . CYS A 0 127 . 1.816 2.768 -27.173 1.00 92.52 127 A 1 ATOM 1020 N N . THR A 0 128 . -0.361 0.335 -25.753 1.00 94.46 128 A 1 ATOM 1021 C CA . THR A 0 128 . -0.996 -0.817 -26.403 1.00 94.46 128 A 1 ATOM 1022 C C . THR A 0 128 . -1.899 -1.607 -25.464 1.00 94.46 128 A 1 ATOM 1023 C CB . THR A 0 128 . 0.034 -1.749 -27.058 1.00 94.46 128 A 1 ATOM 1024 O O . THR A 0 128 . -2.824 -2.263 -25.938 1.00 94.46 128 A 1 ATOM 1025 C CG2 . THR A 0 128 . 0.962 -1.008 -28.020 1.00 94.46 128 A 1 ATOM 1026 O OG1 . THR A 0 128 . 0.862 -2.389 -26.118 1.00 94.46 128 A 1 ATOM 1027 N N . ASN A 0 129 . -1.671 -1.545 -24.148 1.00 96.13 129 A 1 ATOM 1028 C CA . ASN A 0 129 . -2.376 -2.389 -23.182 1.00 96.13 129 A 1 ATOM 1029 C C . ASN A 0 129 . -3.118 -1.627 -22.071 1.00 96.13 129 A 1 ATOM 1030 C CB . ASN A 0 129 . -1.396 -3.442 -22.627 1.00 96.13 129 A 1 ATOM 1031 O O . ASN A 0 129 . -3.780 -2.279 -21.263 1.00 96.13 129 A 1 ATOM 1032 C CG . ASN A 0 129 . -0.457 -2.904 -21.562 1.00 96.13 129 A 1 ATOM 1033 N ND2 . ASN A 0 129 . 0.206 -3.767 -20.827 1.00 96.13 129 A 1 ATOM 1034 O OD1 . ASN A 0 129 . -0.338 -1.715 -21.338 1.00 96.13 129 A 1 ATOM 1035 N N . TYR A 0 130 . -3.047 -0.292 -22.005 1.00 94.99 130 A 1 ATOM 1036 C CA . TYR A 0 130 . -3.579 0.452 -20.857 1.00 94.99 130 A 1 ATOM 1037 C C . TYR A 0 130 . -5.066 0.185 -20.580 1.00 94.99 130 A 1 ATOM 1038 C CB . TYR A 0 130 . -3.312 1.952 -21.013 1.00 94.99 130 A 1 ATOM 1039 O O . TYR A 0 130 . -5.454 0.079 -19.422 1.00 94.99 130 A 1 ATOM 1040 C CG . TYR A 0 130 . -4.205 2.690 -21.989 1.00 94.99 130 A 1 ATOM 1041 C CD1 . TYR A 0 130 . -3.814 2.880 -23.326 1.00 94.99 130 A 1 ATOM 1042 C CD2 . TYR A 0 130 . -5.445 3.182 -21.545 1.00 94.99 130 A 1 ATOM 1043 C CE1 . TYR A 0 130 . -4.668 3.551 -24.222 1.00 94.99 130 A 1 ATOM 1044 C CE2 . TYR A 0 130 . -6.293 3.870 -22.429 1.00 94.99 130 A 1 ATOM 1045 O OH . TYR A 0 130 . -6.753 4.682 -24.628 1.00 94.99 130 A 1 ATOM 1046 C CZ . TYR A 0 130 . -5.913 4.045 -23.773 1.00 94.99 130 A 1 ATOM 1047 N N . LEU A 0 131 . -5.881 -0.013 -21.622 1.00 95.91 131 A 1 ATOM 1048 C CA . LEU A 0 131 . -7.300 -0.352 -21.471 1.00 95.91 131 A 1 ATOM 1049 C C . LEU A 0 131 . -7.502 -1.680 -20.730 1.00 95.91 131 A 1 ATOM 1050 C CB . LEU A 0 131 . -7.967 -0.408 -22.857 1.00 95.91 131 A 1 ATOM 1051 O O . LEU A 0 131 . -8.359 -1.772 -19.862 1.00 95.91 131 A 1 ATOM 1052 C CG . LEU A 0 131 . -8.080 0.951 -23.569 1.00 95.91 131 A 1 ATOM 1053 C CD1 . LEU A 0 131 . -8.594 0.741 -24.993 1.00 95.91 131 A 1 ATOM 1054 C CD2 . LEU A 0 131 . -9.038 1.905 -22.852 1.00 95.91 131 A 1 ATOM 1055 N N . SER A 0 132 . -6.677 -2.690 -21.021 1.00 96.05 132 A 1 ATOM 1056 C CA . SER A 0 132 . -6.737 -3.998 -20.348 1.00 96.05 132 A 1 ATOM 1057 C C . SER A 0 132 . -6.211 -3.974 -18.911 1.00 96.05 132 A 1 ATOM 1058 C CB . SER A 0 132 . -5.971 -5.047 -21.161 1.00 96.05 132 A 1 ATOM 1059 O O . SER A 0 132 . -6.467 -4.895 -18.142 1.00 96.05 132 A 1 ATOM 1060 O OG . SER A 0 132 . -4.569 -4.825 -21.158 1.00 96.05 132 A 1 ATOM 1061 N N . MET A 0 133 . -5.454 -2.936 -18.548 1.00 96.87 133 A 1 ATOM 1062 C CA . MET A 0 133 . -4.866 -2.789 -17.218 1.00 96.87 133 A 1 ATOM 1063 C C . MET A 0 133 . -5.767 -2.006 -16.250 1.00 96.87 133 A 1 ATOM 1064 C CB . MET A 0 133 . -3.471 -2.157 -17.339 1.00 96.87 133 A 1 ATOM 1065 O O . MET A 0 133 . -5.443 -1.959 -15.069 1.00 96.87 133 A 1 ATOM 1066 C CG . MET A 0 133 . -2.437 -3.052 -18.037 1.00 96.87 133 A 1 ATOM 1067 S SD . MET A 0 133 . -1.978 -4.561 -17.132 1.00 96.87 133 A 1 ATOM 1068 C CE . MET A 0 133 . -2.839 -5.800 -18.135 1.00 96.87 133 A 1 ATOM 1069 N N . LEU A 0 134 . -6.881 -1.418 -16.711 1.00 95.47 134 A 1 ATOM 1070 C CA . LEU A 0 134 . -7.807 -0.638 -15.872 1.00 95.47 134 A 1 ATOM 1071 C C . LEU A 0 134 . -8.454 -1.454 -14.741 1.00 95.47 134 A 1 ATOM 1072 C CB . LEU A 0 134 . -8.893 0.000 -16.758 1.00 95.47 134 A 1 ATOM 1073 O O . LEU A 0 134 . -8.631 -0.931 -13.650 1.00 95.47 134 A 1 ATOM 1074 C CG . LEU A 0 134 . -8.458 1.322 -17.411 1.00 95.47 134 A 1 ATOM 1075 C CD1 . LEU A 0 134 . -9.460 1.741 -18.486 1.00 95.47 134 A 1 ATOM 1076 C CD2 . LEU A 0 134 . -8.390 2.460 -16.387 1.00 95.47 134 A 1 ATOM 1077 N N . ASP A 0 135 . -8.728 -2.738 -14.965 1.00 92.09 135 A 1 ATOM 1078 C CA . ASP A 0 135 . -9.341 -3.614 -13.952 1.00 92.09 135 A 1 ATOM 1079 C C . ASP A 0 135 . -8.293 -4.408 -13.149 1.00 92.09 135 A 1 ATOM 1080 C CB . ASP A 0 135 . -10.363 -4.537 -14.631 1.00 92.09 135 A 1 ATOM 1081 O O . ASP A 0 135 . -8.615 -5.315 -12.378 1.00 92.09 135 A 1 ATOM 1082 C CG . ASP A 0 135 . -11.462 -3.768 -15.373 1.00 92.09 135 A 1 ATOM 1083 O OD1 . ASP A 0 135 . -11.939 -2.744 -14.839 1.00 92.09 135 A 1 ATOM 1084 O OD2 . ASP A 0 135 . -11.797 -4.208 -16.497 1.00 92.09 135 A 1 ATOM 1085 N N . LYS A 0 136 . -6.998 -4.129 -13.356 1.00 95.97 136 A 1 ATOM 1086 C CA . LYS A 0 136 . -5.922 -4.923 -12.765 1.00 95.97 136 A 1 ATOM 1087 C C . LYS A 0 136 . -5.576 -4.426 -11.364 1.00 95.97 136 A 1 ATOM 1088 C CB . LYS A 0 136 . -4.713 -4.966 -13.715 1.00 95.97 136 A 1 ATOM 1089 O O . LYS A 0 136 . -4.884 -3.423 -11.202 1.00 95.97 136 A 1 ATOM 1090 C CG . LYS A 0 136 . -3.549 -5.830 -13.204 1.00 95.97 136 A 1 ATOM 1091 C CD . LYS A 0 136 . -3.945 -7.301 -13.030 1.00 95.97 136 A 1 ATOM 1092 C CE . LYS A 0 136 . -2.735 -8.120 -12.585 1.00 95.97 136 A 1 ATOM 1093 N NZ . LYS A 0 136 . -3.135 -9.518 -12.306 1.00 95.97 136 A 1 ATOM 1094 N N . VAL A 0 137 . -5.953 -5.218 -10.364 1.00 96.02 137 A 1 ATOM 1095 C CA . VAL A 0 137 . -5.452 -5.088 -8.990 1.00 96.02 137 A 1 ATOM 1096 C C . VAL A 0 137 . -4.109 -5.806 -8.851 1.00 96.02 137 A 1 ATOM 1097 C CB . VAL A 0 137 . -6.469 -5.607 -7.956 1.00 96.02 137 A 1 ATOM 1098 O O . VAL A 0 137 . -3.925 -6.928 -9.343 1.00 96.02 137 A 1 ATOM 1099 C CG1 . VAL A 0 137 . -6.049 -5.228 -6.529 1.00 96.02 137 A 1 ATOM 1100 C CG2 . VAL A 0 137 . -7.868 -5.039 -8.206 1.00 96.02 137 A 1 ATOM 1101 N N . VAL A 0 138 . -3.155 -5.156 -8.188 1.00 97.05 138 A 1 ATOM 1102 C CA . VAL A 0 138 . -1.854 -5.726 -7.827 1.00 97.05 138 A 1 ATOM 1103 C C . VAL A 0 138 . -1.587 -5.540 -6.340 1.00 97.05 138 A 1 ATOM 1104 C CB . VAL A 0 138 . -0.699 -5.170 -8.683 1.00 97.05 138 A 1 ATOM 1105 O O . VAL A 0 138 . -2.102 -4.620 -5.706 1.00 97.05 138 A 1 ATOM 1106 C CG1 . VAL A 0 138 . -0.953 -5.446 -10.167 1.00 97.05 138 A 1 ATOM 1107 C CG2 . VAL A 0 138 . -0.458 -3.672 -8.485 1.00 97.05 138 A 1 ATOM 1108 N N . HIS A 0 139 . -0.760 -6.421 -5.790 1.00 96.92 139 A 1 ATOM 1109 C CA . HIS A 0 139 . -0.365 -6.396 -4.390 1.00 96.92 139 A 1 ATOM 1110 C C . HIS A 0 139 . 1.146 -6.551 -4.274 1.00 96.92 139 A 1 ATOM 1111 C CB . HIS A 0 139 . -1.089 -7.506 -3.619 1.00 96.92 139 A 1 ATOM 1112 O O . HIS A 0 139 . 1.774 -7.156 -5.149 1.00 96.92 139 A 1 ATOM 1113 C CG . HIS A 0 139 . -2.591 -7.406 -3.695 1.00 96.92 139 A 1 ATOM 1114 C CD2 . HIS A 0 139 . -3.418 -8.153 -4.488 1.00 96.92 139 A 1 ATOM 1115 N ND1 . HIS A 0 139 . -3.386 -6.537 -2.987 1.00 96.92 139 A 1 ATOM 1116 C CE1 . HIS A 0 139 . -4.663 -6.755 -3.346 1.00 96.92 139 A 1 ATOM 1117 N NE2 . HIS A 0 139 . -4.729 -7.734 -4.259 1.00 96.92 139 A 1 ATOM 1118 N N . THR A 0 140 . 1.720 -6.047 -3.184 1.00 97.99 140 A 1 ATOM 1119 C CA . THR A 0 140 . 3.087 -6.418 -2.813 1.00 97.99 140 A 1 ATOM 1120 C C . THR A 0 140 . 3.158 -7.906 -2.481 1.00 97.99 140 A 1 ATOM 1121 C CB . THR A 0 140 . 3.634 -5.582 -1.651 1.00 97.99 140 A 1 ATOM 1122 O O . THR A 0 140 . 2.227 -8.487 -1.926 1.00 97.99 140 A 1 ATOM 1123 C CG2 . THR A 0 140 . 3.853 -4.131 -2.077 1.00 97.99 140 A 1 ATOM 1124 O OG1 . THR A 0 140 . 2.791 -5.601 -0.519 1.00 97.99 140 A 1 ATOM 1125 N N . SER A 0 141 . 4.271 -8.548 -2.822 1.00 97.06 141 A 1 ATOM 1126 C CA . SER A 0 141 . 4.465 -9.986 -2.614 1.00 97.06 141 A 1 ATOM 1127 C C . SER A 0 141 . 4.755 -10.374 -1.163 1.00 97.06 141 A 1 ATOM 1128 C CB . SER A 0 141 . 5.564 -10.504 -3.538 1.00 97.06 141 A 1 ATOM 1129 O O . SER A 0 141 . 4.591 -11.537 -0.803 1.00 97.06 141 A 1 ATOM 1130 O OG . SER A 0 141 . 6.810 -9.881 -3.315 1.00 97.06 141 A 1 ATOM 1131 N N . SER A 0 142 . 5.157 -9.411 -0.333 1.00 97.19 142 A 1 ATOM 1132 C CA . SER A 0 142 . 5.405 -9.563 1.101 1.00 97.19 142 A 1 ATOM 1133 C C . SER A 0 142 . 4.958 -8.305 1.854 1.00 97.19 142 A 1 ATOM 1134 C CB . SER A 0 142 . 6.890 -9.871 1.336 1.00 97.19 142 A 1 ATOM 1135 O O . SER A 0 142 . 4.716 -7.250 1.251 1.00 97.19 142 A 1 ATOM 1136 O OG . SER A 0 142 . 7.157 -10.121 2.703 1.00 97.19 142 A 1 ATOM 1137 N N . SER A 0 143 . 4.858 -8.418 3.179 1.00 96.50 143 A 1 ATOM 1138 C CA . SER A 0 143 . 4.690 -7.270 4.066 1.00 96.50 143 A 1 ATOM 1139 C C . SER A 0 143 . 5.954 -6.402 4.085 1.00 96.50 143 A 1 ATOM 1140 C CB . SER A 0 143 . 4.313 -7.731 5.477 1.00 96.50 143 A 1 ATOM 1141 O O . SER A 0 143 . 7.047 -6.878 3.767 1.00 96.50 143 A 1 ATOM 1142 O OG . SER A 0 143 . 5.362 -8.462 6.083 1.00 96.50 143 A 1 ATOM 1143 N N . ASN A 0 144 . 5.803 -5.131 4.463 1.00 97.12 144 A 1 ATOM 1144 C CA . ASN A 0 144 . 6.869 -4.122 4.539 1.00 97.12 144 A 1 ATOM 1145 C C . ASN A 0 144 . 7.559 -3.772 3.207 1.00 97.12 144 A 1 ATOM 1146 C CB . ASN A 0 144 . 7.918 -4.539 5.587 1.00 97.12 144 A 1 ATOM 1147 O O . ASN A 0 144 . 8.561 -3.055 3.207 1.00 97.12 144 A 1 ATOM 1148 C CG . ASN A 0 144 . 8.711 -3.374 6.141 1.00 97.12 144 A 1 ATOM 1149 N ND2 . ASN A 0 144 . 9.928 -3.628 6.559 1.00 97.12 144 A 1 ATOM 1150 O OD1 . ASN A 0 144 . 8.260 -2.246 6.262 1.00 97.12 144 A 1 ATOM 1151 N N . LEU A 0 145 . 7.071 -4.275 2.071 1.00 97.95 145 A 1 ATOM 1152 C CA . LEU A 0 145 . 7.640 -3.905 0.780 1.00 97.95 145 A 1 ATOM 1153 C C . LEU A 0 145 . 7.232 -2.485 0.402 1.00 97.95 145 A 1 ATOM 1154 C CB . LEU A 0 145 . 7.277 -4.909 -0.319 1.00 97.95 145 A 1 ATOM 1155 O O . LEU A 0 145 . 6.089 -2.061 0.579 1.00 97.95 145 A 1 ATOM 1156 C CG . LEU A 0 145 . 7.855 -6.320 -0.120 1.00 97.95 145 A 1 ATOM 1157 C CD1 . LEU A 0 145 . 7.582 -7.151 -1.373 1.00 97.95 145 A 1 ATOM 1158 C CD2 . LEU A 0 145 . 9.364 -6.325 0.121 1.00 97.95 145 A 1 ATOM 1159 N N . LYS A 0 146 . 8.195 -1.761 -0.155 1.00 97.86 146 A 1 ATOM 1160 C CA . LYS A 0 146 . 8.013 -0.422 -0.699 1.00 97.86 146 A 1 ATOM 1161 C C . LYS A 0 146 . 7.667 -0.540 -2.172 1.00 97.86 146 A 1 ATOM 1162 C CB . LYS A 0 146 . 9.301 0.376 -0.501 1.00 97.86 146 A 1 ATOM 1163 O O . LYS A 0 146 . 8.023 -1.524 -2.819 1.00 97.86 146 A 1 ATOM 1164 C CG . LYS A 0 146 . 9.721 0.473 0.970 1.00 97.86 146 A 1 ATOM 1165 C CD . LYS A 0 146 . 11.125 1.062 1.059 1.00 97.86 146 A 1 ATOM 1166 C CE . LYS A 0 146 . 11.520 1.244 2.520 1.00 97.86 146 A 1 ATOM 1167 N NZ . LYS A 0 146 . 12.907 1.752 2.605 1.00 97.86 146 A 1 ATOM 1168 N N . ILE A 0 147 . 7.022 0.477 -2.724 1.00 98.12 147 A 1 ATOM 1169 C CA . ILE A 0 147 . 6.753 0.550 -4.160 1.00 98.12 147 A 1 ATOM 1170 C C . ILE A 0 147 . 7.353 1.805 -4.774 1.00 98.12 147 A 1 ATOM 1171 C CB . ILE A 0 147 . 5.262 0.376 -4.506 1.00 98.12 147 A 1 ATOM 1172 O O . ILE A 0 147 . 7.402 2.869 -4.159 1.00 98.12 147 A 1 ATOM 1173 C CG1 . ILE A 0 147 . 4.422 1.502 -3.881 1.00 98.12 147 A 1 ATOM 1174 C CG2 . ILE A 0 147 . 4.783 -1.027 -4.093 1.00 98.12 147 A 1 ATOM 1175 C CD1 . ILE A 0 147 . 2.958 1.510 -4.317 1.00 98.12 147 A 1 ATOM 1176 N N . GLN A 0 148 . 7.804 1.656 -6.009 1.00 97.53 148 A 1 ATOM 1177 C CA . GLN A 0 148 . 8.256 2.708 -6.898 1.00 97.53 148 A 1 ATOM 1178 C C . GLN A 0 148 . 7.242 2.816 -8.037 1.00 97.53 148 A 1 ATOM 1179 C CB . GLN A 0 148 . 9.658 2.342 -7.403 1.00 97.53 148 A 1 ATOM 1180 O O . GLN A 0 148 . 7.041 1.845 -8.767 1.00 97.53 148 A 1 ATOM 1181 C CG . GLN A 0 148 . 10.226 3.366 -8.395 1.00 97.53 148 A 1 ATOM 1182 C CD . GLN A 0 148 . 11.562 2.899 -8.971 1.00 97.53 148 A 1 ATOM 1183 N NE2 . GLN A 0 148 . 12.633 3.652 -8.854 1.00 97.53 148 A 1 ATOM 1184 O OE1 . GLN A 0 148 . 11.680 1.831 -9.549 1.00 97.53 148 A 1 ATOM 1185 N N . ILE A 0 149 . 6.629 3.986 -8.203 1.00 96.98 149 A 1 ATOM 1186 C CA . ILE A 0 149 . 5.813 4.310 -9.377 1.00 96.98 149 A 1 ATOM 1187 C C . ILE A 0 149 . 6.670 5.159 -10.303 1.00 96.98 149 A 1 ATOM 1188 C CB . ILE A 0 149 . 4.483 5.001 -9.008 1.00 96.98 149 A 1 ATOM 1189 O O . ILE A 0 149 . 7.077 6.262 -9.941 1.00 96.98 149 A 1 ATOM 1190 C CG1 . ILE A 0 149 . 3.690 4.093 -8.042 1.00 96.98 149 A 1 ATOM 1191 C CG2 . ILE A 0 149 . 3.680 5.308 -10.290 1.00 96.98 149 A 1 ATOM 1192 C CD1 . ILE A 0 149 . 2.286 4.583 -7.687 1.00 96.98 149 A 1 ATOM 1193 N N . LEU A 0 150 . 6.951 4.622 -11.484 1.00 94.94 150 A 1 ATOM 1194 C CA . LEU A 0 150 . 7.730 5.271 -12.524 1.00 94.94 150 A 1 ATOM 1195 C C . LEU A 0 150 . 6.843 5.489 -13.745 1.00 94.94 150 A 1 ATOM 1196 C CB . LEU A 0 150 . 8.956 4.397 -12.844 1.00 94.94 150 A 1 ATOM 1197 O O . LEU A 0 150 . 6.336 4.529 -14.321 1.00 94.94 150 A 1 ATOM 1198 C CG . LEU A 0 150 . 9.751 4.880 -14.069 1.00 94.94 150 A 1 ATOM 1199 C CD1 . LEU A 0 150 . 10.404 6.244 -13.849 1.00 94.94 150 A 1 ATOM 1200 C CD2 . LEU A 0 150 . 10.846 3.869 -14.411 1.00 94.94 150 A 1 ATOM 1201 N N . PHE A 0 151 . 6.716 6.738 -14.170 1.00 94.11 151 A 1 ATOM 1202 C CA . PHE A 0 151 . 6.098 7.089 -15.440 1.00 94.11 151 A 1 ATOM 1203 C C . PHE A 0 151 . 7.156 7.654 -16.378 1.00 94.11 151 A 1 ATOM 1204 C CB . PHE A 0 151 . 4.971 8.082 -15.186 1.00 94.11 151 A 1 ATOM 1205 O O . PHE A 0 151 . 7.864 8.595 -16.025 1.00 94.11 151 A 1 ATOM 1206 C CG . PHE A 0 151 . 4.392 8.690 -16.439 1.00 94.11 151 A 1 ATOM 1207 C CD1 . PHE A 0 151 . 4.583 10.057 -16.718 1.00 94.11 151 A 1 ATOM 1208 C CD2 . PHE A 0 151 . 3.688 7.878 -17.343 1.00 94.11 151 A 1 ATOM 1209 C CE1 . PHE A 0 151 . 4.073 10.609 -17.904 1.00 94.11 151 A 1 ATOM 1210 C CE2 . PHE A 0 151 . 3.185 8.431 -18.529 1.00 94.11 151 A 1 ATOM 1211 C CZ . PHE A 0 151 . 3.386 9.793 -18.816 1.00 94.11 151 A 1 ATOM 1212 N N . ASP A 0 152 . 7.256 7.076 -17.569 1.00 91.80 152 A 1 ATOM 1213 C CA . ASP A 0 152 . 8.097 7.555 -18.653 1.00 91.80 152 A 1 ATOM 1214 C C . ASP A 0 152 . 7.203 8.071 -19.791 1.00 91.80 152 A 1 ATOM 1215 C CB . ASP A 0 152 . 9.038 6.438 -19.123 1.00 91.80 152 A 1 ATOM 1216 O O . ASP A 0 152 . 6.468 7.280 -20.396 1.00 91.80 152 A 1 ATOM 1217 C CG . ASP A 0 152 . 10.175 6.988 -19.988 1.00 91.80 152 A 1 ATOM 1218 O OD1 . ASP A 0 152 . 9.958 8.001 -20.695 1.00 91.80 152 A 1 ATOM 1219 O OD2 . ASP A 0 152 . 11.295 6.446 -19.854 1.00 91.80 152 A 1 ATOM 1220 N N . PRO A 0 153 . 7.235 9.379 -20.103 1.00 87.61 153 A 1 ATOM 1221 C CA . PRO A 0 153 . 6.406 9.937 -21.159 1.00 87.61 153 A 1 ATOM 1222 C C . PRO A 0 153 . 6.878 9.521 -22.555 1.00 87.61 153 A 1 ATOM 1223 C CB . PRO A 0 153 . 6.483 11.455 -20.963 1.00 87.61 153 A 1 ATOM 1224 O O . PRO A 0 153 . 6.122 9.710 -23.503 1.00 87.61 153 A 1 ATOM 1225 C CG . PRO A 0 153 . 7.879 11.648 -20.376 1.00 87.61 153 A 1 ATOM 1226 C CD . PRO A 0 153 . 8.023 10.427 -19.472 1.00 87.61 153 A 1 ATOM 1227 N N . ALA A 0 154 . 8.101 9.000 -22.729 1.00 81.79 154 A 1 ATOM 1228 C CA . ALA A 0 154 . 8.686 8.697 -24.037 1.00 81.79 154 A 1 ATOM 1229 C C . ALA A 0 154 . 8.553 9.863 -25.049 1.00 81.79 154 A 1 ATOM 1230 C CB . ALA A 0 154 . 8.121 7.360 -24.547 1.00 81.79 154 A 1 ATOM 1231 O O . ALA A 0 154 . 8.272 9.638 -26.215 1.00 81.79 154 A 1 ATOM 1232 N N . ASN A 0 155 . 8.707 11.122 -24.624 1.00 71.61 155 A 1 ATOM 1233 C CA . ASN A 0 155 . 8.455 12.339 -25.428 1.00 71.61 155 A 1 ATOM 1234 C C . ASN A 0 155 . 6.989 12.619 -25.811 1.00 71.61 155 A 1 ATOM 1235 C CB . ASN A 0 155 . 9.367 12.404 -26.670 1.00 71.61 155 A 1 ATOM 1236 O O . ASN A 0 155 . 6.740 13.512 -26.620 1.00 71.61 155 A 1 ATOM 1237 C CG . ASN A 0 155 . 10.829 12.183 -26.364 1.00 71.61 155 A 1 ATOM 1238 N ND2 . ASN A 0 155 . 11.538 11.487 -27.221 1.00 71.61 155 A 1 ATOM 1239 O OD1 . ASN A 0 155 . 11.355 12.637 -25.363 1.00 71.61 155 A 1 ATOM 1240 N N . SER A 0 156 . 6.016 11.907 -25.237 1.00 62.94 156 A 1 ATOM 1241 C CA . SER A 0 156 . 4.600 12.265 -25.374 1.00 62.94 156 A 1 ATOM 1242 C C . SER A 0 156 . 4.400 13.681 -24.835 1.00 62.94 156 A 1 ATOM 1243 C CB . SER A 0 156 . 3.672 11.295 -24.633 1.00 62.94 156 A 1 ATOM 1244 O O . SER A 0 156 . 4.800 13.986 -23.706 1.00 62.94 156 A 1 ATOM 1245 O OG . SER A 0 156 . 3.932 9.960 -25.012 1.00 62.94 156 A 1 ATOM 1246 N N . ALA A 0 157 . 3.799 14.558 -25.638 1.00 59.56 157 A 1 ATOM 1247 C CA . ALA A 0 157 . 3.369 15.858 -25.160 1.00 59.56 157 A 1 ATOM 1248 C C . ALA A 0 157 . 2.271 15.595 -24.124 1.00 59.56 157 A 1 ATOM 1249 C CB . ALA A 0 157 . 2.900 16.708 -26.347 1.00 59.56 157 A 1 ATOM 1250 O O . ALA A 0 157 . 1.222 15.039 -24.439 1.00 59.56 157 A 1 ATOM 1251 N N . ALA A 0 158 . 2.537 15.929 -22.862 1.00 60.42 158 A 1 ATOM 1252 C CA . ALA A 0 158 . 1.770 15.468 -21.703 1.00 60.42 158 A 1 ATOM 1253 C C . ALA A 0 158 . 0.310 15.951 -21.606 1.00 60.42 158 A 1 ATOM 1254 C CB . ALA A 0 158 . 2.572 15.823 -20.459 1.00 60.42 158 A 1 ATOM 1255 O O . ALA A 0 158 . -0.293 15.862 -20.542 1.00 60.42 158 A 1 ATOM 1256 N N . SER A 0 159 . -0.280 16.457 -22.688 1.00 66.32 159 A 1 ATOM 1257 C CA . SER A 0 159 . -1.678 16.872 -22.714 1.00 66.32 159 A 1 ATOM 1258 C C . SER A 0 159 . -2.657 15.702 -22.621 1.00 66.32 159 A 1 ATOM 1259 C CB . SER A 0 159 . -1.960 17.685 -23.979 1.00 66.32 159 A 1 ATOM 1260 O O . SER A 0 159 . -3.715 15.865 -22.018 1.00 66.32 159 A 1 ATOM 1261 O OG . SER A 0 159 . -1.755 16.920 -25.153 1.00 66.32 159 A 1 ATOM 1262 N N . ASP A 0 160 . -2.322 14.534 -23.182 1.00 80.66 160 A 1 ATOM 1263 C CA . ASP A 0 160 . -3.316 13.460 -23.357 1.00 80.66 160 A 1 ATOM 1264 C C . ASP A 0 160 . -3.097 12.272 -22.416 1.00 80.66 160 A 1 ATOM 1265 C CB . ASP A 0 160 . -3.374 12.981 -24.812 1.00 80.66 160 A 1 ATOM 1266 O O . ASP A 0 160 . -3.902 11.341 -22.389 1.00 80.66 160 A 1 ATOM 1267 C CG . ASP A 0 160 . -3.620 14.068 -25.863 1.00 80.66 160 A 1 ATOM 1268 O OD1 . ASP A 0 160 . -3.881 15.241 -25.507 1.00 80.66 160 A 1 ATOM 1269 O OD2 . ASP A 0 160 . -3.467 13.712 -27.052 1.00 80.66 160 A 1 ATOM 1270 N N . VAL A 0 161 . -2.013 12.289 -21.638 1.00 87.95 161 A 1 ATOM 1271 C CA . VAL A 0 161 . -1.733 11.246 -20.654 1.00 87.95 161 A 1 ATOM 1272 C C . VAL A 0 161 . -2.369 11.615 -19.321 1.00 87.95 161 A 1 ATOM 1273 C CB . VAL A 0 161 . -0.229 10.966 -20.520 1.00 87.95 161 A 1 ATOM 1274 O O . VAL A 0 161 . -2.127 12.684 -18.772 1.00 87.95 161 A 1 ATOM 1275 C CG1 . VAL A 0 161 . 0.024 9.984 -19.368 1.00 87.95 161 A 1 ATOM 1276 C CG2 . VAL A 0 161 . 0.322 10.372 -21.826 1.00 87.95 161 A 1 ATOM 1277 N N . ALA A 0 162 . -3.161 10.700 -18.770 1.00 91.38 162 A 1 ATOM 1278 C CA . ALA A 0 162 . -3.725 10.850 -17.439 1.00 91.38 162 A 1 ATOM 1279 C C . ALA A 0 162 . -3.839 9.492 -16.760 1.00 91.38 162 A 1 ATOM 1280 C CB . ALA A 0 162 . -5.090 11.539 -17.542 1.00 91.38 162 A 1 ATOM 1281 O O . ALA A 0 162 . -4.409 8.553 -17.314 1.00 91.38 162 A 1 ATOM 1282 N N . TYR A 0 163 . -3.371 9.402 -15.523 1.00 94.38 163 A 1 ATOM 1283 C CA . TYR A 0 163 . -3.569 8.215 -14.707 1.00 94.38 163 A 1 ATOM 1284 C C . TYR A 0 163 . -3.890 8.582 -13.264 1.00 94.38 163 A 1 ATOM 1285 C CB . TYR A 0 163 . -2.373 7.266 -14.830 1.00 94.38 163 A 1 ATOM 1286 O O . TYR A 0 163 . -3.562 9.671 -12.791 1.00 94.38 163 A 1 ATOM 1287 C CG . TYR A 0 163 . -1.056 7.830 -14.341 1.00 94.38 163 A 1 ATOM 1288 C CD1 . TYR A 0 163 . -0.143 8.376 -15.264 1.00 94.38 163 A 1 ATOM 1289 C CD2 . TYR A 0 163 . -0.740 7.794 -12.970 1.00 94.38 163 A 1 ATOM 1290 C CE1 . TYR A 0 163 . 1.098 8.866 -14.820 1.00 94.38 163 A 1 ATOM 1291 C CE2 . TYR A 0 163 . 0.507 8.268 -12.525 1.00 94.38 163 A 1 ATOM 1292 O OH . TYR A 0 163 . 2.629 9.276 -13.027 1.00 94.38 163 A 1 ATOM 1293 C CZ . TYR A 0 163 . 1.434 8.793 -13.452 1.00 94.38 163 A 1 ATOM 1294 N N . GLN A 0 164 . -4.563 7.663 -12.585 1.00 96.65 164 A 1 ATOM 1295 C CA . GLN A 0 164 . -4.889 7.736 -11.176 1.00 96.65 164 A 1 ATOM 1296 C C . GLN A 0 164 . -4.878 6.324 -10.599 1.00 96.65 164 A 1 ATOM 1297 C CB . GLN A 0 164 . -6.251 8.413 -10.981 1.00 96.65 164 A 1 ATOM 1298 O O . GLN A 0 164 . -5.557 5.441 -11.124 1.00 96.65 164 A 1 ATOM 1299 C CG . GLN A 0 164 . -6.530 8.710 -9.504 1.00 96.65 164 A 1 ATOM 1300 C CD . GLN A 0 164 . -7.867 9.418 -9.334 1.00 96.65 164 A 1 ATOM 1301 N NE2 . GLN A 0 164 . -8.932 8.705 -9.052 1.00 96.65 164 A 1 ATOM 1302 O OE1 . GLN A 0 164 . -7.982 10.622 -9.494 1.00 96.65 164 A 1 ATOM 1303 N N . PHE A 0 165 . -4.144 6.130 -9.511 1.00 97.86 165 A 1 ATOM 1304 C CA . PHE A 0 165 . -4.122 4.896 -8.733 1.00 97.86 165 A 1 ATOM 1305 C C . PHE A 0 165 . -4.658 5.157 -7.338 1.00 97.86 165 A 1 ATOM 1306 C CB . PHE A 0 165 . -2.705 4.320 -8.664 1.00 97.86 165 A 1 ATOM 1307 O O . PHE A 0 165 . -4.396 6.212 -6.761 1.00 97.86 165 A 1 ATOM 1308 C CG . PHE A 0 165 . -2.200 3.846 -10.006 1.00 97.86 165 A 1 ATOM 1309 C CD1 . PHE A 0 165 . -2.462 2.534 -10.439 1.00 97.86 165 A 1 ATOM 1310 C CD2 . PHE A 0 165 . -1.519 4.738 -10.847 1.00 97.86 165 A 1 ATOM 1311 C CE1 . PHE A 0 165 . -2.030 2.108 -11.708 1.00 97.86 165 A 1 ATOM 1312 C CE2 . PHE A 0 165 . -1.126 4.325 -12.127 1.00 97.86 165 A 1 ATOM 1313 C CZ . PHE A 0 165 . -1.369 3.010 -12.559 1.00 97.86 165 A 1 ATOM 1314 N N . VAL A 0 166 . -5.370 4.177 -6.799 1.00 97.70 166 A 1 ATOM 1315 C CA . VAL A 0 166 . -5.616 4.076 -5.364 1.00 97.70 166 A 1 ATOM 1316 C C . VAL A 0 166 . -4.611 3.076 -4.811 1.00 97.70 166 A 1 ATOM 1317 C CB . VAL A 0 166 . -7.066 3.674 -5.065 1.00 97.70 166 A 1 ATOM 1318 O O . VAL A 0 166 . -4.418 2.003 -5.384 1.00 97.70 166 A 1 ATOM 1319 C CG1 . VAL A 0 166 . -7.300 3.553 -3.557 1.00 97.70 166 A 1 ATOM 1320 C CG2 . VAL A 0 166 . -8.040 4.725 -5.616 1.00 97.70 166 A 1 ATOM 1321 N N . ILE A 0 167 . -3.920 3.471 -3.747 1.00 97.85 167 A 1 ATOM 1322 C CA . ILE A 0 167 . -2.896 2.685 -3.065 1.00 97.85 167 A 1 ATOM 1323 C C . ILE A 0 167 . -3.300 2.597 -1.603 1.00 97.85 167 A 1 ATOM 1324 C CB . ILE A 0 167 . -1.503 3.336 -3.190 1.00 97.85 167 A 1 ATOM 1325 O O . ILE A 0 167 . -3.377 3.627 -0.939 1.00 97.85 167 A 1 ATOM 1326 C CG1 . ILE A 0 167 . -1.130 3.660 -4.651 1.00 97.85 167 A 1 ATOM 1327 C CG2 . ILE A 0 167 . -0.441 2.423 -2.549 1.00 97.85 167 A 1 ATOM 1328 C CD1 . ILE A 0 167 . 0.157 4.476 -4.767 1.00 97.85 167 A 1 ATOM 1329 N N . SER A 0 168 . -3.504 1.393 -1.086 1.00 97.13 168 A 1 ATOM 1330 C CA . SER A 0 168 . -3.985 1.199 0.281 1.00 97.13 168 A 1 ATOM 1331 C C . SER A 0 168 . -3.124 0.182 1.010 1.00 97.13 168 A 1 ATOM 1332 C CB . SER A 0 168 . -5.465 0.806 0.291 1.00 97.13 168 A 1 ATOM 1333 O O . SER A 0 168 . -2.841 -0.906 0.503 1.00 97.13 168 A 1 ATOM 1334 O OG . SER A 0 168 . -6.197 1.688 -0.540 1.00 97.13 168 A 1 ATOM 1335 N N . SER A 0 169 . -2.706 0.542 2.216 1.00 97.19 169 A 1 ATOM 1336 C CA . SER A 0 169 . -2.072 -0.375 3.148 1.00 97.19 169 A 1 ATOM 1337 C C . SER A 0 169 . -3.114 -1.313 3.733 1.00 97.19 169 A 1 ATOM 1338 C CB . SER A 0 169 . -1.366 0.374 4.270 1.00 97.19 169 A 1 ATOM 1339 O O . SER A 0 169 . -4.190 -0.876 4.137 1.00 97.19 169 A 1 ATOM 1340 O OG . SER A 0 169 . -0.274 1.095 3.747 1.00 97.19 169 A 1 ATOM 1341 N N . TYR A 0 170 . -2.794 -2.599 3.810 1.00 96.53 170 A 1 ATOM 1342 C CA . TYR A 0 170 . -3.693 -3.604 4.366 1.00 96.53 170 A 1 ATOM 1343 C C . TYR A 0 170 . -2.919 -4.691 5.108 1.00 96.53 170 A 1 ATOM 1344 C CB . TYR A 0 170 . -4.585 -4.178 3.254 1.00 96.53 170 A 1 ATOM 1345 O O . TYR A 0 170 . -1.740 -4.927 4.853 1.00 96.53 170 A 1 ATOM 1346 C CG . TYR A 0 170 . -3.899 -5.140 2.306 1.00 96.53 170 A 1 ATOM 1347 C CD1 . TYR A 0 170 . -3.139 -4.655 1.224 1.00 96.53 170 A 1 ATOM 1348 C CD2 . TYR A 0 170 . -4.032 -6.527 2.509 1.00 96.53 170 A 1 ATOM 1349 C CE1 . TYR A 0 170 . -2.520 -5.563 0.344 1.00 96.53 170 A 1 ATOM 1350 C CE2 . TYR A 0 170 . -3.415 -7.432 1.629 1.00 96.53 170 A 1 ATOM 1351 O OH . TYR A 0 170 . -2.029 -7.812 -0.290 1.00 96.53 170 A 1 ATOM 1352 C CZ . TYR A 0 170 . -2.655 -6.949 0.547 1.00 96.53 170 A 1 ATOM 1353 N N . VAL A 0 171 . -3.585 -5.368 6.036 1.00 96.16 171 A 1 ATOM 1354 C CA . VAL A 0 171 . -3.077 -6.574 6.700 1.00 96.16 171 A 1 ATOM 1355 C C . VAL A 0 171 . -3.856 -7.795 6.227 1.00 96.16 171 A 1 ATOM 1356 C CB . VAL A 0 171 . -3.090 -6.456 8.236 1.00 96.16 171 A 1 ATOM 1357 O O . VAL A 0 171 . -4.995 -7.683 5.768 1.00 96.16 171 A 1 ATOM 1358 C CG1 . VAL A 0 171 . -2.188 -5.319 8.717 1.00 96.16 171 A 1 ATOM 1359 C CG2 . VAL A 0 171 . -4.490 -6.246 8.821 1.00 96.16 171 A 1 ATOM 1360 N N . LEU A 0 172 . -3.245 -8.971 6.350 1.00 94.22 172 A 1 ATOM 1361 C CA . LEU A 0 172 . -3.919 -10.237 6.085 1.00 94.22 172 A 1 ATOM 1362 C C . LEU A 0 172 . -4.656 -10.711 7.343 1.00 94.22 172 A 1 ATOM 1363 C CB . LEU A 0 172 . -2.913 -11.276 5.563 1.00 94.22 172 A 1 ATOM 1364 O O . LEU A 0 172 . -4.039 -10.969 8.376 1.00 94.22 172 A 1 ATOM 1365 C CG . LEU A 0 172 . -2.300 -10.931 4.193 1.00 94.22 172 A 1 ATOM 1366 C CD1 . LEU A 0 172 . -1.237 -11.971 3.838 1.00 94.22 172 A 1 ATOM 1367 C CD2 . LEU A 0 172 . -3.343 -10.931 3.074 1.00 94.22 172 A 1 ATOM 1368 N N . GLY A 0 173 . -5.976 -10.841 7.248 1.00 89.03 173 A 1 ATOM 1369 C CA . GLY A 0 173 . -6.831 -11.408 8.283 1.00 89.03 173 A 1 ATOM 1370 C C . GLY A 0 173 . -6.857 -12.939 8.219 1.00 89.03 173 A 1 ATOM 1371 O O . GLY A 0 173 . -7.188 -13.498 7.166 1.00 89.03 173 A 1 ATOM 1372 N N . PRO A 0 174 . -6.538 -13.661 9.307 1.00 83.47 174 A 1 ATOM 1373 C CA . PRO A 0 174 . -6.643 -15.114 9.323 1.00 83.47 174 A 1 ATOM 1374 C C . PRO A 0 174 . -8.108 -15.557 9.209 1.00 83.47 174 A 1 ATOM 1375 C CB . PRO A 0 174 . -5.995 -15.553 10.641 1.00 83.47 174 A 1 ATOM 1376 O O . PRO A 0 174 . -8.941 -15.215 10.044 1.00 83.47 174 A 1 ATOM 1377 C CG . PRO A 0 174 . -6.171 -14.338 11.554 1.00 83.47 174 A 1 ATOM 1378 C CD . PRO A 0 174 . -6.057 -13.163 10.588 1.00 83.47 174 A 1 ATOM 1379 N N . SER A 0 175 . -8.418 -16.383 8.204 1.00 78.30 175 A 1 ATOM 1380 C CA . SER A 0 175 . -9.719 -17.063 8.059 1.00 78.30 175 A 1 ATOM 1381 C C . SER A 0 175 . -10.932 -16.129 8.172 1.00 78.30 175 A 1 ATOM 1382 C CB . SER A 0 175 . -9.836 -18.228 9.054 1.00 78.30 175 A 1 ATOM 1383 O O . SER A 0 175 . -11.830 -16.376 8.973 1.00 78.30 175 A 1 ATOM 1384 O OG . SER A 0 175 . -8.746 -19.116 8.913 1.00 78.30 175 A 1 ATOM 1385 N N . TYR A 0 176 . -10.966 -15.064 7.365 1.00 79.13 176 A 1 ATOM 1386 C CA . TYR A 0 176 . -12.047 -14.066 7.328 1.00 79.13 176 A 1 ATOM 1387 C C . TYR A 0 176 . -12.150 -13.149 8.556 1.00 79.13 176 A 1 ATOM 1388 C CB . TYR A 0 176 . -13.403 -14.723 7.005 1.00 79.13 176 A 1 ATOM 1389 O O . TYR A 0 176 . -13.028 -12.283 8.579 1.00 79.13 176 A 1 ATOM 1390 C CG . TYR A 0 176 . -13.414 -15.614 5.785 1.00 79.13 176 A 1 ATOM 1391 C CD1 . TYR A 0 176 . -13.698 -15.053 4.527 1.00 79.13 176 A 1 ATOM 1392 C CD2 . TYR A 0 176 . -13.164 -16.995 5.905 1.00 79.13 176 A 1 ATOM 1393 C CE1 . TYR A 0 176 . -13.737 -15.874 3.388 1.00 79.13 176 A 1 ATOM 1394 C CE2 . TYR A 0 176 . -13.154 -17.812 4.759 1.00 79.13 176 A 1 ATOM 1395 O OH . TYR A 0 176 . -13.434 -18.023 2.384 1.00 79.13 176 A 1 ATOM 1396 C CZ . TYR A 0 176 . -13.440 -17.247 3.498 1.00 79.13 176 A 1 ATOM 1397 N N . ASN A 0 177 . -11.263 -13.283 9.543 1.00 87.66 177 A 1 ATOM 1398 C CA . ASN A 0 177 . -11.239 -12.410 10.710 1.00 87.66 177 A 1 ATOM 1399 C C . ASN A 0 177 . -10.148 -11.356 10.555 1.00 87.66 177 A 1 ATOM 1400 C CB . ASN A 0 177 . -11.074 -13.248 11.982 1.00 87.66 177 A 1 ATOM 1401 O O . ASN A 0 177 . -8.961 -11.671 10.523 1.00 87.66 177 A 1 ATOM 1402 C CG . ASN A 0 177 . -12.307 -14.073 12.300 1.00 87.66 177 A 1 ATOM 1403 N ND2 . ASN A 0 177 . -12.167 -15.068 13.142 1.00 87.66 177 A 1 ATOM 1404 O OD1 . ASN A 0 177 . -13.412 -13.829 11.845 1.00 87.66 177 A 1 ATOM 1405 N N . CYS A 0 178 . -10.567 -10.100 10.481 1.00 92.39 178 A 1 ATOM 1406 C CA . CYS A 0 178 . -9.663 -8.967 10.522 1.00 92.39 178 A 1 ATOM 1407 C C . CYS A 0 178 . -9.312 -8.618 11.979 1.00 92.39 178 A 1 ATOM 1408 C CB . CYS A 0 178 . -10.308 -7.812 9.759 1.00 92.39 178 A 1 ATOM 1409 O O . CYS A 0 178 . -10.167 -8.781 12.858 1.00 92.39 178 A 1 ATOM 1410 S SG . CYS A 0 178 . -10.405 -8.098 7.980 1.00 92.39 178 A 1 ATOM 1411 N N . PRO A 0 179 . -8.073 -8.177 12.264 1.00 91.58 179 A 1 ATOM 1412 C CA . PRO A 0 179 . -7.716 -7.618 13.566 1.00 91.58 179 A 1 ATOM 1413 C C . PRO A 0 179 . -8.641 -6.462 13.976 1.00 91.58 179 A 1 ATOM 1414 C CB . PRO A 0 179 . -6.263 -7.147 13.425 1.00 91.58 179 A 1 ATOM 1415 O O . PRO A 0 179 . -9.340 -5.882 13.144 1.00 91.58 179 A 1 ATOM 1416 C CG . PRO A 0 179 . -5.713 -8.013 12.293 1.00 91.58 179 A 1 ATOM 1417 C CD . PRO A 0 179 . -6.920 -8.173 11.376 1.00 91.58 179 A 1 ATOM 1418 N N . SER A 0 180 . -8.625 -6.091 15.257 1.00 90.63 180 A 1 ATOM 1419 C CA . SER A 0 180 . -9.281 -4.852 15.688 1.00 90.63 180 A 1 ATOM 1420 C C . SER A 0 180 . -8.734 -3.647 14.913 1.00 90.63 180 A 1 ATOM 1421 C CB . SER A 0 180 . -9.112 -4.644 17.196 1.00 90.63 180 A 1 ATOM 1422 O O . SER A 0 180 . -7.585 -3.666 14.472 1.00 90.63 180 A 1 ATOM 1423 O OG . SER A 0 180 . -7.747 -4.654 17.564 1.00 90.63 180 A 1 ATOM 1424 N N . ASP A 0 181 . -9.554 -2.607 14.766 1.00 88.91 181 A 1 ATOM 1425 C CA . ASP A 0 181 . -9.218 -1.364 14.054 1.00 88.91 181 A 1 ATOM 1426 C C . ASP A 0 181 . -8.973 -1.543 12.540 1.00 88.91 181 A 1 ATOM 1427 C CB . ASP A 0 181 . -8.096 -0.603 14.785 1.00 88.91 181 A 1 ATOM 1428 O O . ASP A 0 181 . -8.320 -0.712 11.893 1.00 88.91 181 A 1 ATOM 1429 C CG . ASP A 0 181 . -8.339 -0.516 16.296 1.00 88.91 181 A 1 ATOM 1430 O OD1 . ASP A 0 181 . -9.411 -0.006 16.693 1.00 88.91 181 A 1 ATOM 1431 O OD2 . ASP A 0 181 . -7.458 -0.972 17.062 1.00 88.91 181 A 1 ATOM 1432 N N . THR A 0 182 . -9.490 -2.635 11.963 1.00 92.81 182 A 1 ATOM 1433 C CA . THR A 0 182 . -9.421 -2.915 10.526 1.00 92.81 182 A 1 ATOM 1434 C C . THR A 0 182 . -10.750 -3.416 9.957 1.00 92.81 182 A 1 ATOM 1435 C CB . THR A 0 182 . -8.284 -3.886 10.164 1.00 92.81 182 A 1 ATOM 1436 O O . THR A 0 182 . -11.502 -4.154 10.600 1.00 92.81 182 A 1 ATOM 1437 C CG2 . THR A 0 182 . -6.905 -3.467 10.664 1.00 92.81 182 A 1 ATOM 1438 O OG1 . THR A 0 182 . -8.487 -5.173 10.678 1.00 92.81 182 A 1 ATOM 1439 N N . PHE A 0 183 . -10.992 -3.064 8.699 1.00 92.58 183 A 1 ATOM 1440 C CA . PHE A 0 183 . -12.190 -3.365 7.938 1.00 92.58 183 A 1 ATOM 1441 C C . PHE A 0 183 . -11.878 -4.344 6.807 1.00 92.58 183 A 1 ATOM 1442 C CB . PHE A 0 183 . -12.774 -2.061 7.392 1.00 92.58 183 A 1 ATOM 1443 O O . PHE A 0 183 . -10.910 -4.176 6.066 1.00 92.58 183 A 1 ATOM 1444 C CG . PHE A 0 183 . -13.960 -2.290 6.482 1.00 92.58 183 A 1 ATOM 1445 C CD1 . PHE A 0 183 . -13.790 -2.285 5.085 1.00 92.58 183 A 1 ATOM 1446 C CD2 . PHE A 0 183 . -15.223 -2.561 7.035 1.00 92.58 183 A 1 ATOM 1447 C CE1 . PHE A 0 183 . -14.883 -2.546 4.244 1.00 92.58 183 A 1 ATOM 1448 C CE2 . PHE A 0 183 . -16.318 -2.824 6.192 1.00 92.58 183 A 1 ATOM 1449 C CZ . PHE A 0 183 . -16.147 -2.812 4.795 1.00 92.58 183 A 1 ATOM 1450 N N . ARG A 0 184 . -12.723 -5.366 6.655 1.00 94.34 184 A 1 ATOM 1451 C CA . ARG A 0 184 . -12.578 -6.390 5.616 1.00 94.34 184 A 1 ATOM 1452 C C . ARG A 0 184 . -13.252 -5.955 4.318 1.00 94.34 184 A 1 ATOM 1453 C CB . ARG A 0 184 . -13.177 -7.716 6.105 1.00 94.34 184 A 1 ATOM 1454 O O . ARG A 0 184 . -14.475 -5.803 4.311 1.00 94.34 184 A 1 ATOM 1455 C CG . ARG A 0 184 . -12.639 -8.895 5.280 1.00 94.34 184 A 1 ATOM 1456 C CD . ARG A 0 184 . -13.241 -10.222 5.746 1.00 94.34 184 A 1 ATOM 1457 N NE . ARG A 0 184 . -14.688 -10.276 5.470 1.00 94.34 184 A 1 ATOM 1458 N NH1 . ARG A 0 184 . -15.312 -11.705 7.163 1.00 94.34 184 A 1 ATOM 1459 N NH2 . ARG A 0 184 . -16.845 -10.927 5.765 1.00 94.34 184 A 1 ATOM 1460 C CZ . ARG A 0 184 . -15.597 -10.966 6.132 1.00 94.34 184 A 1 ATOM 1461 N N . CYS A 0 185 . -12.494 -5.894 3.228 1.00 94.16 185 A 1 ATOM 1462 C CA . CYS A 0 185 . -13.073 -5.751 1.890 1.00 94.16 185 A 1 ATOM 1463 C C . CYS A 0 185 . -13.929 -6.983 1.535 1.00 94.16 185 A 1 ATOM 1464 C CB . CYS A 0 185 . -11.957 -5.505 0.870 1.00 94.16 185 A 1 ATOM 1465 O O . CYS A 0 185 . -13.658 -8.086 2.020 1.00 94.16 185 A 1 ATOM 1466 S SG . CYS A 0 185 . -10.887 -4.086 1.241 1.00 94.16 185 A 1 ATOM 1467 N N . TRP A 0 186 . -14.997 -6.842 0.745 1.00 92.39 186 A 1 ATOM 1468 C CA . TRP A 0 186 . -15.884 -7.982 0.457 1.00 92.39 186 A 1 ATOM 1469 C C . TRP A 0 186 . -15.383 -8.864 -0.688 1.00 92.39 186 A 1 ATOM 1470 C CB . TRP A 0 186 . -17.329 -7.534 0.216 1.00 92.39 186 A 1 ATOM 1471 O O . TRP A 0 186 . -15.632 -10.070 -0.669 1.00 92.39 186 A 1 ATOM 1472 C CG . TRP A 0 186 . -17.996 -6.736 1.291 1.00 92.39 186 A 1 ATOM 1473 C CD1 . TRP A 0 186 . -17.645 -6.676 2.595 1.00 92.39 186 A 1 ATOM 1474 C CD2 . TRP A 0 186 . -19.131 -5.838 1.142 1.00 92.39 186 A 1 ATOM 1475 C CE2 . TRP A 0 186 . -19.493 -5.351 2.432 1.00 92.39 186 A 1 ATOM 1476 C CE3 . TRP A 0 186 . -19.867 -5.366 0.037 1.00 92.39 186 A 1 ATOM 1477 N NE1 . TRP A 0 186 . -18.527 -5.861 3.275 1.00 92.39 186 A 1 ATOM 1478 C CH2 . TRP A 0 186 . -21.349 -4.113 1.508 1.00 92.39 186 A 1 ATOM 1479 C CZ2 . TRP A 0 186 . -20.597 -4.510 2.629 1.00 92.39 186 A 1 ATOM 1480 C CZ3 . TRP A 0 186 . -20.964 -4.506 0.217 1.00 92.39 186 A 1 ATOM 1481 N N . ASP A 0 187 . -14.653 -8.295 -1.643 1.00 90.02 187 A 1 ATOM 1482 C CA . ASP A 0 187 . -14.005 -9.001 -2.753 1.00 90.02 187 A 1 ATOM 1483 C C . ASP A 0 187 . -12.821 -9.877 -2.326 1.00 90.02 187 A 1 ATOM 1484 C CB . ASP A 0 187 . -13.555 -7.989 -3.815 1.00 90.02 187 A 1 ATOM 1485 O O . ASP A 0 187 . -12.512 -10.878 -2.976 1.00 90.02 187 A 1 ATOM 1486 C CG . ASP A 0 187 . -12.454 -7.006 -3.372 1.00 90.02 187 A 1 ATOM 1487 O OD1 . ASP A 0 187 . -12.250 -6.805 -2.150 1.00 90.02 187 A 1 ATOM 1488 O OD2 . ASP A 0 187 . -11.783 -6.476 -4.280 1.00 90.02 187 A 1 ATOM 1489 N N . ALA A 0 188 . -12.181 -9.536 -1.210 1.00 85.69 188 A 1 ATOM 1490 C CA . ALA A 0 188 . -10.999 -10.213 -0.715 1.00 85.69 188 A 1 ATOM 1491 C C . ALA A 0 188 . -11.233 -10.804 0.679 1.00 85.69 188 A 1 ATOM 1492 C CB . ALA A 0 188 . -9.839 -9.225 -0.769 1.00 85.69 188 A 1 ATOM 1493 O O . ALA A 0 188 . -11.243 -10.110 1.693 1.00 85.69 188 A 1 ATOM 1494 N N . ALA A 0 189 . -11.316 -12.136 0.736 1.00 81.51 189 A 1 ATOM 1495 C CA . ALA A 0 189 . -11.544 -12.910 1.959 1.00 81.51 189 A 1 ATOM 1496 C C . ALA A 0 189 . -10.605 -12.559 3.131 1.00 81.51 189 A 1 ATOM 1497 C CB . ALA A 0 189 . -11.366 -14.387 1.586 1.00 81.51 189 A 1 ATOM 1498 O O . ALA A 0 189 . -10.982 -12.719 4.292 1.00 81.51 189 A 1 ATOM 1499 N N . THR A 0 190 . -9.383 -12.116 2.832 1.00 91.04 190 A 1 ATOM 1500 C CA . THR A 0 190 . -8.315 -11.898 3.814 1.00 91.04 190 A 1 ATOM 1501 C C . THR A 0 190 . -7.814 -10.462 3.878 1.00 91.04 190 A 1 ATOM 1502 C CB . THR A 0 190 . -7.123 -12.822 3.521 1.00 91.04 190 A 1 ATOM 1503 O O . THR A 0 190 . -6.985 -10.184 4.736 1.00 91.04 190 A 1 ATOM 1504 C CG2 . THR A 0 190 . -7.500 -14.298 3.673 1.00 91.04 190 A 1 ATOM 1505 O OG1 . THR A 0 190 . -6.672 -12.641 2.193 1.00 91.04 190 A 1 ATOM 1506 N N . ASN A 0 191 . -8.242 -9.550 3.001 1.00 93.69 191 A 1 ATOM 1507 C CA . ASN A 0 191 . -7.654 -8.209 2.974 1.00 93.69 191 A 1 ATOM 1508 C C . ASN A 0 191 . -8.397 -7.290 3.940 1.00 93.69 191 A 1 ATOM 1509 C CB . ASN A 0 191 . -7.593 -7.633 1.553 1.00 93.69 191 A 1 ATOM 1510 O O . ASN A 0 191 . -9.601 -7.066 3.807 1.00 93.69 191 A 1 ATOM 1511 C CG . ASN A 0 191 . -6.697 -8.412 0.604 1.00 93.69 191 A 1 ATOM 1512 N ND2 . ASN A 0 191 . -6.628 -7.984 -0.635 1.00 93.69 191 A 1 ATOM 1513 O OD1 . ASN A 0 191 . -6.064 -9.403 0.946 1.00 93.69 191 A 1 ATOM 1514 N N . CYS A 0 192 . -7.651 -6.759 4.903 1.00 95.83 192 A 1 ATOM 1515 C CA . CYS A 0 192 . -8.166 -5.890 5.946 1.00 95.83 192 A 1 ATOM 1516 C C . CYS A 0 192 . -7.476 -4.528 5.860 1.00 95.83 192 A 1 ATOM 1517 C CB . CYS A 0 192 . -7.915 -6.558 7.297 1.00 95.83 192 A 1 ATOM 1518 O O . CYS A 0 192 . -6.282 -4.419 6.151 1.00 95.83 192 A 1 ATOM 1519 S SG . CYS A 0 192 . -8.474 -8.273 7.429 1.00 95.83 192 A 1 ATOM 1520 N N . ILE A 0 193 . -8.205 -3.494 5.456 1.00 95.36 193 A 1 ATOM 1521 C CA . ILE A 0 193 . -7.704 -2.117 5.447 1.00 95.36 193 A 1 ATOM 1522 C C . ILE A 0 193 . -7.884 -1.483 6.837 1.00 95.36 193 A 1 ATOM 1523 C CB . ILE A 0 193 . -8.371 -1.280 4.337 1.00 95.36 193 A 1 ATOM 1524 O O . ILE A 0 193 . -8.779 -1.887 7.572 1.00 95.36 193 A 1 ATOM 1525 C CG1 . ILE A 0 193 . -9.899 -1.160 4.517 1.00 95.36 193 A 1 ATOM 1526 C CG2 . ILE A 0 193 . -7.992 -1.844 2.956 1.00 95.36 193 A 1 ATOM 1527 C CD1 . ILE A 0 193 . -10.537 -0.139 3.572 1.00 95.36 193 A 1 ATOM 1528 N N . PRO A 0 194 . -7.073 -0.498 7.248 1.00 93.53 194 A 1 ATOM 1529 C CA . PRO A 0 194 . -7.310 0.248 8.484 1.00 93.53 194 A 1 ATOM 1530 C C . PRO A 0 194 . -8.699 0.900 8.504 1.00 93.53 194 A 1 ATOM 1531 C CB . PRO A 0 194 . -6.196 1.301 8.528 1.00 93.53 194 A 1 ATOM 1532 O O . PRO A 0 194 . -9.081 1.532 7.522 1.00 93.53 194 A 1 ATOM 1533 C CG . PRO A 0 194 . -5.075 0.679 7.693 1.00 93.53 194 A 1 ATOM 1534 C CD . PRO A 0 194 . -5.823 -0.111 6.629 1.00 93.53 194 A 1 ATOM 1535 N N . ASP A 0 195 . -9.410 0.858 9.636 1.00 91.14 195 A 1 ATOM 1536 C CA . ASP A 0 195 . -10.762 1.441 9.769 1.00 91.14 195 A 1 ATOM 1537 C C . ASP A 0 195 . -10.809 2.932 9.409 1.00 91.14 195 A 1 ATOM 1538 C CB . ASP A 0 195 . -11.265 1.284 11.217 1.00 91.14 195 A 1 ATOM 1539 O O . ASP A 0 195 . -11.827 3.454 8.961 1.00 91.14 195 A 1 ATOM 1540 C CG . ASP A 0 195 . -11.818 -0.104 11.543 1.00 91.14 195 A 1 ATOM 1541 O OD1 . ASP A 0 195 . -12.061 -0.880 10.597 1.00 91.14 195 A 1 ATOM 1542 O OD2 . ASP A 0 195 . -12.016 -0.370 12.748 1.00 91.14 195 A 1 ATOM 1543 N N . SER A 0 196 . -9.683 3.633 9.549 1.00 90.18 196 A 1 ATOM 1544 C CA . SER A 0 196 . -9.558 5.039 9.163 1.00 90.18 196 A 1 ATOM 1545 C C . SER A 0 196 . -9.654 5.320 7.660 1.00 90.18 196 A 1 ATOM 1546 C CB . SER A 0 196 . -8.249 5.597 9.699 1.00 90.18 196 A 1 ATOM 1547 O O . SER A 0 196 . -9.629 6.488 7.279 1.00 90.18 196 A 1 ATOM 1548 O OG . SER A 0 196 . -7.106 4.894 9.233 1.00 90.18 196 A 1 ATOM 1549 N N . LEU A 0 197 . -9.678 4.276 6.832 1.00 93.57 197 A 1 ATOM 1550 C CA . LEU A 0 197 . -9.911 4.351 5.391 1.00 93.57 197 A 1 ATOM 1551 C C . LEU A 0 197 . -11.364 4.050 5.014 1.00 93.57 197 A 1 ATOM 1552 C CB . LEU A 0 197 . -8.960 3.379 4.677 1.00 93.57 197 A 1 ATOM 1553 O O . LEU A 0 197 . -11.682 4.069 3.838 1.00 93.57 197 A 1 ATOM 1554 C CG . LEU A 0 197 . -7.469 3.658 4.880 1.00 93.57 197 A 1 ATOM 1555 C CD1 . LEU A 0 197 . -6.650 2.682 4.041 1.00 93.57 197 A 1 ATOM 1556 C CD2 . LEU A 0 197 . -7.074 5.084 4.491 1.00 93.57 197 A 1 ATOM 1557 N N . THR A 0 198 . -12.231 3.766 5.987 1.00 92.63 198 A 1 ATOM 1558 C CA . THR A 0 198 . -13.659 3.578 5.727 1.00 92.63 198 A 1 ATOM 1559 C C . THR A 0 198 . -14.393 4.911 5.733 1.00 92.63 198 A 1 ATOM 1560 C CB . THR A 0 198 . -14.318 2.594 6.706 1.00 92.63 198 A 1 ATOM 1561 O O . THR A 0 198 . -14.118 5.782 6.567 1.00 92.63 198 A 1 ATOM 1562 C CG2 . THR A 0 198 . -13.629 1.231 6.710 1.00 92.63 198 A 1 ATOM 1563 O OG1 . THR A 0 198 . -14.328 3.056 8.041 1.00 92.63 198 A 1 ATOM 1564 N N . CYS A 0 199 . -15.379 5.041 4.848 1.00 90.98 199 A 1 ATOM 1565 C CA . CYS A 0 199 . -16.293 6.177 4.786 1.00 90.98 199 A 1 ATOM 1566 C C . CYS A 0 199 . -15.592 7.524 4.603 1.00 90.98 199 A 1 ATOM 1567 C CB . CYS A 0 199 . -17.215 6.117 6.003 1.00 90.98 199 A 1 ATOM 1568 O O . CYS A 0 199 . -15.979 8.540 5.192 1.00 90.98 199 A 1 ATOM 1569 S SG . CYS A 0 199 . -18.086 4.541 6.082 1.00 90.98 199 A 1 ATOM 1570 N N . ASP A 0 200 . -14.541 7.515 3.795 1.00 90.54 200 A 1 ATOM 1571 C CA . ASP A 0 200 . -13.662 8.634 3.529 1.00 90.54 200 A 1 ATOM 1572 C C . ASP A 0 200 . -13.795 9.179 2.097 1.00 90.54 200 A 1 ATOM 1573 C CB . ASP A 0 200 . -12.252 8.253 3.989 1.00 90.54 200 A 1 ATOM 1574 O O . ASP A 0 200 . -13.055 10.083 1.696 1.00 90.54 200 A 1 ATOM 1575 C CG . ASP A 0 200 . -11.275 7.784 2.917 1.00 90.54 200 A 1 ATOM 1576 O OD1 . ASP A 0 200 . -11.688 7.288 1.859 1.00 90.54 200 A 1 ATOM 1577 O OD2 . ASP A 0 200 . -10.066 8.071 3.128 1.00 90.54 200 A 1 ATOM 1578 N N . THR A 0 201 . -14.816 8.706 1.375 1.00 91.37 201 A 1 ATOM 1579 C CA . THR A 0 201 . -15.180 8.994 -0.020 1.00 91.37 201 A 1 ATOM 1580 C C . THR A 0 201 . -14.262 8.380 -1.072 1.00 91.37 201 A 1 ATOM 1581 C CB . THR A 0 201 . -15.437 10.487 -0.292 1.00 91.37 201 A 1 ATOM 1582 O O . THR A 0 201 . -14.502 8.580 -2.267 1.00 91.37 201 A 1 ATOM 1583 C CG2 . THR A 0 201 . -16.373 11.126 0.737 1.00 91.37 201 A 1 ATOM 1584 O OG1 . THR A 0 201 . -14.243 11.241 -0.293 1.00 91.37 201 A 1 ATOM 1585 N N . ILE A 0 202 . -13.233 7.634 -0.664 1.00 94.32 202 A 1 ATOM 1586 C CA . ILE A 0 202 . -12.327 6.928 -1.564 1.00 94.32 202 A 1 ATOM 1587 C C . ILE A 0 202 . -12.469 5.427 -1.332 1.00 94.32 202 A 1 ATOM 1588 C CB . ILE A 0 202 . -10.862 7.375 -1.364 1.00 94.32 202 A 1 ATOM 1589 O O . ILE A 0 202 . -12.199 4.937 -0.249 1.00 94.32 202 A 1 ATOM 1590 C CG1 . ILE A 0 202 . -10.662 8.910 -1.393 1.00 94.32 202 A 1 ATOM 1591 C CG2 . ILE A 0 202 . -9.993 6.679 -2.430 1.00 94.32 202 A 1 ATOM 1592 C CD1 . ILE A 0 202 . -11.083 9.613 -2.691 1.00 94.32 202 A 1 ATOM 1593 N N . ALA A 0 203 . -12.812 4.688 -2.387 1.00 95.23 203 A 1 ATOM 1594 C CA . ALA A 0 203 . -12.846 3.230 -2.355 1.00 95.23 203 A 1 ATOM 1595 C C . ALA A 0 203 . -11.422 2.664 -2.190 1.00 95.23 203 A 1 ATOM 1596 C CB . ALA A 0 203 . -13.537 2.759 -3.643 1.00 95.23 203 A 1 ATOM 1597 O O . ALA A 0 203 . -10.712 2.441 -3.162 1.00 95.23 203 A 1 ATOM 1598 N N . ASN A 0 204 . -10.945 2.468 -0.972 1.00 95.42 204 A 1 ATOM 1599 C CA . ASN A 0 204 . -9.683 1.788 -0.703 1.00 95.42 204 A 1 ATOM 1600 C C . ASN A 0 204 . -9.821 0.277 -0.926 1.00 95.42 204 A 1 ATOM 1601 C CB . ASN A 0 204 . -9.226 2.136 0.718 1.00 95.42 204 A 1 ATOM 1602 O O . ASN A 0 204 . -8.868 -0.373 -1.363 1.00 95.42 204 A 1 ATOM 1603 C CG . ASN A 0 204 . -8.712 3.558 0.799 1.00 95.42 204 A 1 ATOM 1604 N ND2 . ASN A 0 204 . -9.518 4.501 1.218 1.00 95.42 204 A 1 ATOM 1605 O OD1 . ASN A 0 204 . -7.552 3.817 0.496 1.00 95.42 204 A 1 ATOM 1606 N N . CYS A 0 205 . -11.013 -0.279 -0.702 1.00 95.43 205 A 1 ATOM 1607 C CA . CYS A 0 205 . -11.352 -1.592 -1.228 1.00 95.43 205 A 1 ATOM 1608 C C . CYS A 0 205 . -11.672 -1.489 -2.724 1.00 95.43 205 A 1 ATOM 1609 C CB . CYS A 0 205 . -12.518 -2.185 -0.445 1.00 95.43 205 A 1 ATOM 1610 O O . CYS A 0 205 . -12.368 -0.574 -3.162 1.00 95.43 205 A 1 ATOM 1611 S SG . CYS A 0 205 . -12.190 -2.522 1.302 1.00 95.43 205 A 1 ATOM 1612 N N . HIS A 0 206 . -11.196 -2.444 -3.524 1.00 94.36 206 A 1 ATOM 1613 C CA . HIS A 0 206 . -11.423 -2.423 -4.973 1.00 94.36 206 A 1 ATOM 1614 C C . HIS A 0 206 . -12.912 -2.574 -5.341 1.00 94.36 206 A 1 ATOM 1615 C CB . HIS A 0 206 . -10.550 -3.509 -5.610 1.00 94.36 206 A 1 ATOM 1616 O O . HIS A 0 206 . -13.361 -2.037 -6.351 1.00 94.36 206 A 1 ATOM 1617 C CG . HIS A 0 206 . -10.798 -3.688 -7.081 1.00 94.36 206 A 1 ATOM 1618 C CD2 . HIS A 0 206 . -11.327 -4.794 -7.689 1.00 94.36 206 A 1 ATOM 1619 N ND1 . HIS A 0 206 . -10.563 -2.751 -8.060 1.00 94.36 206 A 1 ATOM 1620 C CE1 . HIS A 0 206 . -10.935 -3.285 -9.236 1.00 94.36 206 A 1 ATOM 1621 N NE2 . HIS A 0 206 . -11.389 -4.537 -9.064 1.00 94.36 206 A 1 ATOM 1622 N N . ASP A 0 207 . -13.695 -3.232 -4.486 1.00 94.00 207 A 1 ATOM 1623 C CA . ASP A 0 207 . -15.151 -3.342 -4.605 1.00 94.00 207 A 1 ATOM 1624 C C . ASP A 0 207 . -15.941 -2.148 -4.036 1.00 94.00 207 A 1 ATOM 1625 C CB . ASP A 0 207 . -15.592 -4.650 -3.942 1.00 94.00 207 A 1 ATOM 1626 O O . ASP A 0 207 . -17.170 -2.126 -4.135 1.00 94.00 207 A 1 ATOM 1627 C CG . ASP A 0 207 . -15.360 -4.706 -2.426 1.00 94.00 207 A 1 ATOM 1628 O OD1 . ASP A 0 207 . -14.816 -3.757 -1.818 1.00 94.00 207 A 1 ATOM 1629 O OD2 . ASP A 0 207 . -15.775 -5.704 -1.812 1.00 94.00 207 A 1 ATOM 1630 N N . GLY A 0 208 . -15.267 -1.169 -3.421 1.00 94.26 208 A 1 ATOM 1631 C CA . GLY A 0 208 . -15.885 -0.024 -2.747 1.00 94.26 208 A 1 ATOM 1632 C C . GLY A 0 208 . -16.699 -0.366 -1.495 1.00 94.26 208 A 1 ATOM 1633 O O . GLY A 0 208 . -17.543 0.429 -1.076 1.00 94.26 208 A 1 ATOM 1634 N N . SER A 0 209 . -16.497 -1.545 -0.899 1.00 94.58 209 A 1 ATOM 1635 C CA . SER A 0 209 . -17.232 -1.986 0.298 1.00 94.58 209 A 1 ATOM 1636 C C . SER A 0 209 . -17.009 -1.096 1.528 1.00 94.58 209 A 1 ATOM 1637 C CB . SER A 0 209 . -16.866 -3.434 0.631 1.00 94.58 209 A 1 ATOM 1638 O O . SER A 0 209 . -17.894 -0.989 2.384 1.00 94.58 209 A 1 ATOM 1639 O OG . SER A 0 209 . -15.470 -3.621 0.722 1.00 94.58 209 A 1 ATOM 1640 N N . ASP A 0 210 . -15.866 -0.422 1.592 1.00 93.95 210 A 1 ATOM 1641 C CA . ASP A 0 210 . -15.474 0.550 2.612 1.00 93.95 210 A 1 ATOM 1642 C C . ASP A 0 210 . -16.218 1.890 2.516 1.00 93.95 210 A 1 ATOM 1643 C CB . ASP A 0 210 . -13.959 0.747 2.516 1.00 93.95 210 A 1 ATOM 1644 O O . ASP A 0 210 . -16.317 2.612 3.505 1.00 93.95 210 A 1 ATOM 1645 C CG . ASP A 0 210 . -13.461 1.288 1.170 1.00 93.95 210 A 1 ATOM 1646 O OD1 . ASP A 0 210 . -13.934 0.833 0.101 1.00 93.95 210 A 1 ATOM 1647 O OD2 . ASP A 0 210 . -12.488 2.058 1.199 1.00 93.95 210 A 1 ATOM 1648 N N . GLU A 0 211 . -16.825 2.178 1.365 1.00 93.36 211 A 1 ATOM 1649 C CA . GLU A 0 211 . -17.649 3.367 1.109 1.00 93.36 211 A 1 ATOM 1650 C C . GLU A 0 211 . -19.146 3.037 1.022 1.00 93.36 211 A 1 ATOM 1651 C CB . GLU A 0 211 . -17.141 4.073 -0.157 1.00 93.36 211 A 1 ATOM 1652 O O . GLU A 0 211 . -19.978 3.848 0.598 1.00 93.36 211 A 1 ATOM 1653 C CG . GLU A 0 211 . -15.712 4.607 0.007 1.00 93.36 211 A 1 ATOM 1654 C CD . GLU A 0 211 . -15.601 5.548 1.212 1.00 93.36 211 A 1 ATOM 1655 O OE1 . GLU A 0 211 . -14.654 5.430 2.006 1.00 93.36 211 A 1 ATOM 1656 O OE2 . GLU A 0 211 . -16.485 6.424 1.376 1.00 93.36 211 A 1 ATOM 1657 N N . ASN A 0 212 . -19.530 1.824 1.420 1.00 90.70 212 A 1 ATOM 1658 C CA . ASN A 0 212 . -20.916 1.401 1.354 1.00 90.70 212 A 1 ATOM 1659 C C . ASN A 0 212 . -21.802 2.236 2.295 1.00 90.70 212 A 1 ATOM 1660 C CB . ASN A 0 212 . -21.003 -0.096 1.646 1.00 90.70 212 A 1 ATOM 1661 O O . ASN A 0 212 . -21.545 2.358 3.493 1.00 90.70 212 A 1 ATOM 1662 C CG . ASN A 0 212 . -22.441 -0.566 1.671 1.00 90.70 212 A 1 ATOM 1663 N ND2 . ASN A 0 212 . -22.800 -1.348 2.656 1.00 90.70 212 A 1 ATOM 1664 O OD1 . ASN A 0 212 . -23.290 -0.197 0.877 1.00 90.70 212 A 1 ATOM 1665 N N . GLY A 0 213 . -22.939 2.714 1.782 1.00 83.37 213 A 1 ATOM 1666 C CA . GLY A 0 213 . -23.858 3.571 2.533 1.00 83.37 213 A 1 ATOM 1667 C C . GLY A 0 213 . -24.311 2.977 3.871 1.00 83.37 213 A 1 ATOM 1668 O O . GLY A 0 213 . -24.434 3.710 4.843 1.00 83.37 213 A 1 ATOM 1669 N N . TYR A 0 214 . -24.492 1.655 3.972 1.00 79.80 214 A 1 ATOM 1670 C CA . TYR A 0 214 . -24.864 1.010 5.243 1.00 79.80 214 A 1 ATOM 1671 C C . TYR A 0 214 . -23.746 1.043 6.299 1.00 79.80 214 A 1 ATOM 1672 C CB . TYR A 0 214 . -25.293 -0.434 4.964 1.00 79.80 214 A 1 ATOM 1673 O O . TYR A 0 214 . -24.035 1.075 7.497 1.00 79.80 214 A 1 ATOM 1674 C CG . TYR A 0 214 . -25.738 -1.209 6.188 1.00 79.80 214 A 1 ATOM 1675 C CD1 . TYR A 0 214 . -24.896 -2.184 6.757 1.00 79.80 214 A 1 ATOM 1676 C CD2 . TYR A 0 214 . -27.012 -0.971 6.735 1.00 79.80 214 A 1 ATOM 1677 C CE1 . TYR A 0 214 . -25.341 -2.944 7.854 1.00 79.80 214 A 1 ATOM 1678 C CE2 . TYR A 0 214 . -27.453 -1.709 7.849 1.00 79.80 214 A 1 ATOM 1679 O OH . TYR A 0 214 . -27.047 -3.432 9.466 1.00 79.80 214 A 1 ATOM 1680 C CZ . TYR A 0 214 . -26.615 -2.697 8.407 1.00 79.80 214 A 1 ATOM 1681 N N . LEU A 0 215 . -22.481 1.034 5.867 1.00 84.13 215 A 1 ATOM 1682 C CA . LEU A 0 215 . -21.325 1.213 6.746 1.00 84.13 215 A 1 ATOM 1683 C C . LEU A 0 215 . -21.230 2.678 7.201 1.00 84.13 215 A 1 ATOM 1684 C CB . LEU A 0 215 . -20.063 0.744 5.993 1.00 84.13 215 A 1 ATOM 1685 O O . LEU A 0 215 . -21.073 2.945 8.391 1.00 84.13 215 A 1 ATOM 1686 C CG . LEU A 0 215 . -18.771 0.736 6.831 1.00 84.13 215 A 1 ATOM 1687 C CD1 . LEU A 0 215 . -18.827 -0.306 7.952 1.00 84.13 215 A 1 ATOM 1688 C CD2 . LEU A 0 215 . -17.595 0.405 5.921 1.00 84.13 215 A 1 ATOM 1689 N N . CYS A 0 216 . -21.424 3.614 6.267 1.00 84.92 216 A 1 ATOM 1690 C CA . CYS A 0 216 . -21.176 5.044 6.468 1.00 84.92 216 A 1 ATOM 1691 C C . CYS A 0 216 . -22.347 5.835 7.058 1.00 84.92 216 A 1 ATOM 1692 C CB . CYS A 0 216 . -20.690 5.626 5.138 1.00 84.92 216 A 1 ATOM 1693 O O . CYS A 0 216 . -22.160 6.931 7.591 1.00 84.92 216 A 1 ATOM 1694 S SG . CYS A 0 216 . -19.297 4.700 4.455 1.00 84.92 216 A 1 ATOM 1695 N N . THR A 0 217 . -23.563 5.283 7.053 1.00 76.21 217 A 1 ATOM 1696 C CA . THR A 0 217 . -24.645 5.778 7.908 1.00 76.21 217 A 1 ATOM 1697 C C . THR A 0 217 . -24.288 5.420 9.343 1.00 76.21 217 A 1 ATOM 1698 C CB . THR A 0 217 . -26.021 5.206 7.526 1.00 76.21 217 A 1 ATOM 1699 O O . THR A 0 217 . -24.588 4.310 9.781 1.00 76.21 217 A 1 ATOM 1700 C CG2 . THR A 0 217 . -26.510 5.729 6.175 1.00 76.21 217 A 1 ATOM 1701 O OG1 . THR A 0 217 . -26.055 3.795 7.519 1.00 76.21 217 A 1 ATOM 1702 N N . GLY A 0 218 . -23.594 6.326 10.040 1.00 62.48 218 A 1 ATOM 1703 C CA . GLY A 0 218 . -23.036 6.093 11.374 1.00 62.48 218 A 1 ATOM 1704 C C . GLY A 0 218 . -23.958 5.276 12.281 1.00 62.48 218 A 1 ATOM 1705 O O . GLY A 0 218 . -25.187 5.362 12.204 1.00 62.48 218 A 1 ATOM 1706 N N . ARG A 0 219 . -23.370 4.430 13.123 1.00 60.75 219 A 1 ATOM 1707 C CA . ARG A 0 219 . -24.116 3.502 13.975 1.00 60.75 219 A 1 ATOM 1708 C C . ARG A 0 219 . -23.938 3.897 15.428 1.00 60.75 219 A 1 ATOM 1709 C CB . ARG A 0 219 . -23.697 2.049 13.702 1.00 60.75 219 A 1 ATOM 1710 O O . ARG A 0 219 . -22.822 4.139 15.870 1.00 60.75 219 A 1 ATOM 1711 C CG . ARG A 0 219 . -23.936 1.653 12.235 1.00 60.75 219 A 1 ATOM 1712 C CD . ARG A 0 219 . -23.396 0.261 11.906 1.00 60.75 219 A 1 ATOM 1713 N NE . ARG A 0 219 . -24.374 -0.812 12.176 1.00 60.75 219 A 1 ATOM 1714 N NH1 . ARG A 0 219 . -23.834 -2.126 10.380 1.00 60.75 219 A 1 ATOM 1715 N NH2 . ARG A 0 219 . -25.485 -2.736 11.748 1.00 60.75 219 A 1 ATOM 1716 C CZ . ARG A 0 219 . -24.554 -1.887 11.435 1.00 60.75 219 A 1 ATOM 1717 N N . ILE A 0 220 . -25.029 3.900 16.181 1.00 58.53 220 A 1 ATOM 1718 C CA . ILE A 0 220 . -24.978 3.930 17.644 1.00 58.53 220 A 1 ATOM 1719 C C . ILE A 0 220 . -25.339 2.517 18.094 1.00 58.53 220 A 1 ATOM 1720 C CB . ILE A 0 220 . -25.892 5.031 18.228 1.00 58.53 220 A 1 ATOM 1721 O O . ILE A 0 220 . -26.429 2.034 17.794 1.00 58.53 220 A 1 ATOM 1722 C CG1 . ILE A 0 220 . -25.494 6.420 17.667 1.00 58.53 220 A 1 ATOM 1723 C CG2 . ILE A 0 220 . -25.795 5.019 19.767 1.00 58.53 220 A 1 ATOM 1724 C CD1 . ILE A 0 220 . -26.400 7.570 18.124 1.00 58.53 220 A 1 ATOM 1725 N N . ASN A 0 221 . -24.407 1.823 18.751 1.00 54.59 221 A 1 ATOM 1726 C CA . ASN A 0 221 . -24.589 0.446 19.233 1.00 54.59 221 A 1 ATOM 1727 C C . ASN A 0 221 . -25.026 -0.544 18.134 1.00 54.59 221 A 1 ATOM 1728 C CB . ASN A 0 221 . -25.528 0.455 20.454 1.00 54.59 221 A 1 ATOM 1729 O O . ASN A 0 221 . -25.910 -1.372 18.337 1.00 54.59 221 A 1 ATOM 1730 C CG . ASN A 0 221 . -25.046 1.353 21.575 1.00 54.59 221 A 1 ATOM 1731 N ND2 . ASN A 0 221 . -25.914 1.707 22.491 1.00 54.59 221 A 1 ATOM 1732 O OD1 . ASN A 0 221 . -23.899 1.755 21.649 1.00 54.59 221 A 1 ATOM 1733 N N . GLY A 0 222 . -24.450 -0.427 16.934 1.00 57.77 222 A 1 ATOM 1734 C CA . GLY A 0 222 . -24.783 -1.298 15.803 1.00 57.77 222 A 1 ATOM 1735 C C . GLY A 0 222 . -26.109 -0.970 15.104 1.00 57.77 222 A 1 ATOM 1736 O O . GLY A 0 222 . -26.421 -1.600 14.093 1.00 57.77 222 A 1 ATOM 1737 N N . ILE A 0 223 . -26.855 0.042 15.548 1.00 62.38 223 A 1 ATOM 1738 C CA . ILE A 0 223 . -28.094 0.489 14.902 1.00 62.38 223 A 1 ATOM 1739 C C . ILE A 0 223 . -27.776 1.686 13.991 1.00 62.38 223 A 1 ATOM 1740 C CB . ILE A 0 223 . -29.162 0.828 15.965 1.00 62.38 223 A 1 ATOM 1741 O O . ILE A 0 223 . -27.198 2.657 14.484 1.00 62.38 223 A 1 ATOM 1742 C CG1 . ILE A 0 223 . -29.448 -0.403 16.857 1.00 62.38 223 A 1 ATOM 1743 C CG2 . ILE A 0 223 . -30.454 1.308 15.287 1.00 62.38 223 A 1 ATOM 1744 C CD1 . ILE A 0 223 . -30.430 -0.135 18.003 1.00 62.38 223 A 1 ATOM 1745 N N . PRO A 0 224 . -28.136 1.658 12.691 1.00 68.14 224 A 1 ATOM 1746 C CA . PRO A 0 224 . -27.935 2.807 11.808 1.00 68.14 224 A 1 ATOM 1747 C C . PRO A 0 224 . -28.675 4.028 12.373 1.00 68.14 224 A 1 ATOM 1748 C CB . PRO A 0 224 . -28.434 2.359 10.426 1.00 68.14 224 A 1 ATOM 1749 O O . PRO A 0 224 . -29.834 3.911 12.776 1.00 68.14 224 A 1 ATOM 1750 C CG . PRO A 0 224 . -29.406 1.218 10.721 1.00 68.14 224 A 1 ATOM 1751 C CD . PRO A 0 224 . -28.850 0.594 11.998 1.00 68.14 224 A 1 ATOM 1752 N N . ILE A 0 225 . -28.018 5.193 12.415 1.00 72.47 225 A 1 ATOM 1753 C CA . ILE A 0 225 . -28.558 6.443 12.989 1.00 72.47 225 A 1 ATOM 1754 C C . ILE A 0 225 . -30.005 6.731 12.548 1.00 72.47 225 A 1 ATOM 1755 C CB . ILE A 0 225 . -27.614 7.636 12.687 1.00 72.47 225 A 1 ATOM 1756 O O . ILE A 0 225 . -30.805 7.077 13.418 1.00 72.47 225 A 1 ATOM 1757 C CG1 . ILE A 0 225 . -26.413 7.662 13.657 1.00 72.47 225 A 1 ATOM 1758 C CG2 . ILE A 0 225 . -28.315 9.005 12.796 1.00 72.47 225 A 1 ATOM 1759 C CD1 . ILE A 0 225 . -25.203 8.407 13.070 1.00 72.47 225 A 1 ATOM 1760 N N . PRO A 0 226 . -30.406 6.542 11.270 1.00 74.50 226 A 1 ATOM 1761 C CA . PRO A 0 226 . -31.800 6.724 10.866 1.00 74.50 226 A 1 ATOM 1762 C C . PRO A 0 226 . -32.784 5.846 11.651 1.00 74.50 226 A 1 ATOM 1763 C CB . PRO A 0 226 . -31.835 6.401 9.368 1.00 74.50 226 A 1 ATOM 1764 O O . PRO A 0 226 . -33.840 6.314 12.065 1.00 74.50 226 A 1 ATOM 1765 C CG . PRO A 0 226 . -30.417 6.718 8.899 1.00 74.50 226 A 1 ATOM 1766 C CD . PRO A 0 226 . -29.568 6.313 10.098 1.00 74.50 226 A 1 ATOM 1767 N N . LEU A 0 227 . -32.428 4.590 11.921 1.00 77.41 227 A 1 ATOM 1768 C CA . LEU A 0 227 . -33.253 3.661 12.694 1.00 77.41 227 A 1 ATOM 1769 C C . LEU A 0 227 . -33.273 4.068 14.175 1.00 77.41 227 A 1 ATOM 1770 C CB . LEU A 0 227 . -32.719 2.240 12.433 1.00 77.41 227 A 1 ATOM 1771 O O . LEU A 0 227 . -34.334 4.089 14.795 1.00 77.41 227 A 1 ATOM 1772 C CG . LEU A 0 227 . -33.663 1.068 12.750 1.00 77.41 227 A 1 ATOM 1773 C CD1 . LEU A 0 227 . -32.991 -0.243 12.340 1.00 77.41 227 A 1 ATOM 1774 C CD2 . LEU A 0 227 . -34.049 0.945 14.216 1.00 77.41 227 A 1 ATOM 1775 N N . PHE A 0 228 . -32.134 4.491 14.728 1.00 79.03 228 A 1 ATOM 1776 C CA . PHE A 0 228 . -32.074 5.014 16.095 1.00 79.03 228 A 1 ATOM 1777 C C . PHE A 0 228 . -32.941 6.276 16.268 1.00 79.03 228 A 1 ATOM 1778 C CB . PHE A 0 228 . -30.609 5.264 16.472 1.00 79.03 228 A 1 ATOM 1779 O O . PHE A 0 228 . -33.681 6.388 17.246 1.00 79.03 228 A 1 ATOM 1780 C CG . PHE A 0 228 . -30.391 5.448 17.959 1.00 79.03 228 A 1 ATOM 1781 C CD1 . PHE A 0 228 . -30.155 6.727 18.494 1.00 79.03 228 A 1 ATOM 1782 C CD2 . PHE A 0 228 . -30.392 4.326 18.809 1.00 79.03 228 A 1 ATOM 1783 C CE1 . PHE A 0 228 . -29.896 6.875 19.868 1.00 79.03 228 A 1 ATOM 1784 C CE2 . PHE A 0 228 . -30.173 4.482 20.189 1.00 79.03 228 A 1 ATOM 1785 C CZ . PHE A 0 228 . -29.927 5.759 20.720 1.00 79.03 228 A 1 ATOM 1786 N N . ALA A 0 229 . -32.939 7.180 15.283 1.00 80.54 229 A 1 ATOM 1787 C CA . ALA A 0 229 . -33.811 8.352 15.254 1.00 80.54 229 A 1 ATOM 1788 C C . ALA A 0 229 . -35.297 7.956 15.203 1.00 80.54 229 A 1 ATOM 1789 C CB . ALA A 0 229 . -33.412 9.239 14.067 1.00 80.54 229 A 1 ATOM 1790 O O . ALA A 0 229 . -36.098 8.495 15.967 1.00 80.54 229 A 1 ATOM 1791 N N . ILE A 0 230 . -35.666 6.963 14.384 1.00 86.18 230 A 1 ATOM 1792 C CA . ILE A 0 230 . -37.034 6.421 14.340 1.00 86.18 230 A 1 ATOM 1793 C C . ILE A 0 230 . -37.438 5.858 15.714 1.00 86.18 230 A 1 ATOM 1794 C CB . ILE A 0 230 . -37.182 5.384 13.202 1.00 86.18 230 A 1 ATOM 1795 O O . ILE A 0 230 . -38.494 6.227 16.227 1.00 86.18 230 A 1 ATOM 1796 C CG1 . ILE A 0 230 . -37.066 6.069 11.820 1.00 86.18 230 A 1 ATOM 1797 C CG2 . ILE A 0 230 . -38.538 4.655 13.285 1.00 86.18 230 A 1 ATOM 1798 C CD1 . ILE A 0 230 . -36.835 5.089 10.660 1.00 86.18 230 A 1 ATOM 1799 N N . ILE A 0 231 . -36.592 5.049 16.362 1.00 86.68 231 A 1 ATOM 1800 C CA . ILE A 0 231 . -36.868 4.494 17.702 1.00 86.68 231 A 1 ATOM 1801 C C . ILE A 0 231 . -37.083 5.611 18.729 1.00 86.68 231 A 1 ATOM 1802 C CB . ILE A 0 231 . -35.738 3.535 18.151 1.00 86.68 231 A 1 ATOM 1803 O O . ILE A 0 231 . -38.047 5.562 19.497 1.00 86.68 231 A 1 ATOM 1804 C CG1 . ILE A 0 231 . -35.755 2.253 17.293 1.00 86.68 231 A 1 ATOM 1805 C CG2 . ILE A 0 231 . -35.883 3.154 19.640 1.00 86.68 231 A 1 ATOM 1806 C CD1 . ILE A 0 231 . -34.504 1.379 17.467 1.00 86.68 231 A 1 ATOM 1807 N N . ILE A 0 232 . -36.225 6.637 18.729 1.00 87.98 232 A 1 ATOM 1808 C CA . ILE A 0 232 . -36.360 7.784 19.635 1.00 87.98 232 A 1 ATOM 1809 C C . ILE A 0 232 . -37.680 8.513 19.386 1.00 87.98 232 A 1 ATOM 1810 C CB . ILE A 0 232 . -35.144 8.729 19.517 1.00 87.98 232 A 1 ATOM 1811 O O . ILE A 0 232 . -38.403 8.792 20.341 1.00 87.98 232 A 1 ATOM 1812 C CG1 . ILE A 0 232 . -33.916 8.054 20.160 1.00 87.98 232 A 1 ATOM 1813 C CG2 . ILE A 0 232 . -35.424 10.077 20.215 1.00 87.98 232 A 1 ATOM 1814 C CD1 . ILE A 0 232 . -32.602 8.803 19.923 1.00 87.98 232 A 1 ATOM 1815 N N . THR A 0 233 . -38.030 8.792 18.127 1.00 89.96 233 A 1 ATOM 1816 C CA . THR A 0 233 . -39.285 9.490 17.814 1.00 89.96 233 A 1 ATOM 1817 C C . THR A 0 233 . -40.500 8.695 18.288 1.00 89.96 233 A 1 ATOM 1818 C CB . THR A 0 233 . -39.427 9.850 16.328 1.00 89.96 233 A 1 ATOM 1819 O O . THR A 0 233 . -41.344 9.255 18.985 1.00 89.96 233 A 1 ATOM 1820 C CG2 . THR A 0 233 . -38.380 10.861 15.861 1.00 89.96 233 A 1 ATOM 1821 O OG1 . THR A 0 233 . -39.387 8.725 15.487 1.00 89.96 233 A 1 ATOM 1822 N N . ILE A 0 234 . -40.560 7.386 18.018 1.00 93.06 234 A 1 ATOM 1823 C CA . ILE A 0 234 . -41.656 6.513 18.466 1.00 93.06 234 A 1 ATOM 1824 C C . ILE A 0 234 . -41.734 6.471 19.997 1.00 93.06 234 A 1 ATOM 1825 C CB . ILE A 0 234 . -41.501 5.099 17.858 1.00 93.06 234 A 1 ATOM 1826 O O . ILE A 0 234 . -42.828 6.566 20.550 1.00 93.06 234 A 1 ATOM 1827 C CG1 . ILE A 0 234 . -41.690 5.161 16.323 1.00 93.06 234 A 1 ATOM 1828 C CG2 . ILE A 0 234 . -42.511 4.110 18.474 1.00 93.06 234 A 1 ATOM 1829 C CD1 . ILE A 0 234 . -41.371 3.845 15.602 1.00 93.06 234 A 1 ATOM 1830 N N . SER A 0 235 . -40.594 6.383 20.689 1.00 92.32 235 A 1 ATOM 1831 C CA . SER A 0 235 . -40.536 6.385 22.156 1.00 92.32 235 A 1 ATOM 1832 C C . SER A 0 235 . -41.055 7.700 22.751 1.00 92.32 235 A 1 ATOM 1833 C CB . SER A 0 235 . -39.098 6.113 22.602 1.00 92.32 235 A 1 ATOM 1834 O O . SER A 0 235 . -41.886 7.686 23.659 1.00 92.32 235 A 1 ATOM 1835 O OG . SER A 0 235 . -39.033 6.016 24.010 1.00 92.32 235 A 1 ATOM 1836 N N . ILE A 0 236 . -40.651 8.845 22.186 1.00 94.68 236 A 1 ATOM 1837 C CA . ILE A 0 236 . -41.130 10.170 22.605 1.00 94.68 236 A 1 ATOM 1838 C C . ILE A 0 236 . -42.636 10.305 22.353 1.00 94.68 236 A 1 ATOM 1839 C CB . ILE A 0 236 . -40.316 11.287 21.909 1.00 94.68 236 A 1 ATOM 1840 O O . ILE A 0 236 . -43.367 10.714 23.255 1.00 94.68 236 A 1 ATOM 1841 C CG1 . ILE A 0 236 . -38.866 11.301 22.445 1.00 94.68 236 A 1 ATOM 1842 C CG2 . ILE A 0 236 . -40.968 12.669 22.124 1.00 94.68 236 A 1 ATOM 1843 C CD1 . ILE A 0 236 . -37.925 12.225 21.661 1.00 94.68 236 A 1 ATOM 1844 N N . PHE A 0 237 . -43.126 9.927 21.168 1.00 94.84 237 A 1 ATOM 1845 C CA . PHE A 0 237 . -44.560 9.954 20.863 1.00 94.84 237 A 1 ATOM 1846 C C . PHE A 0 237 . -45.356 9.022 21.786 1.00 94.84 237 A 1 ATOM 1847 C CB . PHE A 0 237 . -44.803 9.614 19.382 1.00 94.84 237 A 1 ATOM 1848 O O . PHE A 0 237 . -46.403 9.422 22.299 1.00 94.84 237 A 1 ATOM 1849 C CG . PHE A 0 237 . -44.669 10.804 18.447 1.00 94.84 237 A 1 ATOM 1850 C CD1 . PHE A 0 237 . -45.645 11.818 18.469 1.00 94.84 237 A 1 ATOM 1851 C CD2 . PHE A 0 237 . -43.600 10.899 17.537 1.00 94.84 237 A 1 ATOM 1852 C CE1 . PHE A 0 237 . -45.534 12.928 17.613 1.00 94.84 237 A 1 ATOM 1853 C CE2 . PHE A 0 237 . -43.471 12.021 16.701 1.00 94.84 237 A 1 ATOM 1854 C CZ . PHE A 0 237 . -44.439 13.037 16.739 1.00 94.84 237 A 1 ATOM 1855 N N . GLY A 0 238 . -44.846 7.820 22.063 1.00 93.79 238 A 1 ATOM 1856 C CA . GLY A 0 238 . -45.446 6.873 23.002 1.00 93.79 238 A 1 ATOM 1857 C C . GLY A 0 238 . -45.519 7.422 24.427 1.00 93.79 238 A 1 ATOM 1858 O O . GLY A 0 238 . -46.566 7.330 25.066 1.00 93.79 238 A 1 ATOM 1859 N N . LEU A 0 239 . -44.451 8.069 24.905 1.00 95.75 239 A 1 ATOM 1860 C CA . LEU A 0 239 . -44.407 8.700 26.225 1.00 95.75 239 A 1 ATOM 1861 C C . LEU A 0 239 . -45.371 9.888 26.311 1.00 95.75 239 A 1 ATOM 1862 C CB . LEU A 0 239 . -42.947 9.072 26.541 1.00 95.75 239 A 1 ATOM 1863 O O . LEU A 0 239 . -46.097 10.012 27.295 1.00 95.75 239 A 1 ATOM 1864 C CG . LEU A 0 239 . -42.699 9.475 28.010 1.00 95.75 239 A 1 ATOM 1865 C CD1 . LEU A 0 239 . -41.256 9.150 28.396 1.00 95.75 239 A 1 ATOM 1866 C CD2 . LEU A 0 239 . -42.910 10.970 28.269 1.00 95.75 239 A 1 ATOM 1867 N N . ILE A 0 240 . -45.445 10.724 25.272 1.00 95.27 240 A 1 ATOM 1868 C CA . ILE A 0 240 . -46.404 11.835 25.201 1.00 95.27 240 A 1 ATOM 1869 C C . ILE A 0 240 . -47.840 11.303 25.252 1.00 95.27 240 A 1 ATOM 1870 C CB . ILE A 0 240 . -46.146 12.705 23.949 1.00 95.27 240 A 1 ATOM 1871 O O . ILE A 0 240 . -48.640 11.798 26.044 1.00 95.27 240 A 1 ATOM 1872 C CG1 . ILE A 0 240 . -44.817 13.480 24.105 1.00 95.27 240 A 1 ATOM 1873 C CG2 . ILE A 0 240 . -47.299 13.701 23.710 1.00 95.27 240 A 1 ATOM 1874 C CD1 . ILE A 0 240 . -44.318 14.107 22.796 1.00 95.27 240 A 1 ATOM 1875 N N . LEU A 0 241 . -48.176 10.273 24.467 1.00 95.16 241 A 1 ATOM 1876 C CA . LEU A 0 241 . -49.506 9.658 24.496 1.00 95.16 241 A 1 ATOM 1877 C C . LEU A 0 241 . -49.815 9.038 25.864 1.00 95.16 241 A 1 ATOM 1878 C CB . LEU A 0 241 . -49.629 8.611 23.375 1.00 95.16 241 A 1 ATOM 1879 O O . LEU A 0 241 . -50.907 9.239 26.393 1.00 95.16 241 A 1 ATOM 1880 C CG . LEU A 0 241 . -49.714 9.194 21.952 1.00 95.16 241 A 1 ATOM 1881 C CD1 . LEU A 0 241 . -49.760 8.047 20.943 1.00 95.16 241 A 1 ATOM 1882 C CD2 . LEU A 0 241 . -50.961 10.060 21.745 1.00 95.16 241 A 1 ATOM 1883 N N . LEU A 0 242 . -48.852 8.357 26.488 1.00 95.43 242 A 1 ATOM 1884 C CA . LEU A 0 242 . -49.007 7.794 27.828 1.00 95.43 242 A 1 ATOM 1885 C C . LEU A 0 242 . -49.259 8.891 28.873 1.00 95.43 242 A 1 ATOM 1886 C CB . LEU A 0 242 . -47.782 6.918 28.129 1.00 95.43 242 A 1 ATOM 1887 O O . LEU A 0 242 . -50.224 8.806 29.628 1.00 95.43 242 A 1 ATOM 1888 C CG . LEU A 0 242 . -47.847 6.221 29.503 1.00 95.43 242 A 1 ATOM 1889 C CD1 . LEU A 0 242 . -47.339 4.784 29.398 1.00 95.43 242 A 1 ATOM 1890 C CD2 . LEU A 0 242 . -46.978 6.954 30.528 1.00 95.43 242 A 1 ATOM 1891 N N . VAL A 0 243 . -48.484 9.976 28.867 1.00 95.50 243 A 1 ATOM 1892 C CA . VAL A 0 243 . -48.706 11.120 29.766 1.00 95.50 243 A 1 ATOM 1893 C C . VAL A 0 243 . -50.070 11.765 29.508 1.00 95.50 243 A 1 ATOM 1894 C CB . VAL A 0 243 . -47.558 12.141 29.644 1.00 95.50 243 A 1 ATOM 1895 O O . VAL A 0 243 . -50.801 12.045 30.459 1.00 95.50 243 A 1 ATOM 1896 C CG1 . VAL A 0 243 . -47.842 13.434 30.423 1.00 95.50 243 A 1 ATOM 1897 C CG2 . VAL A 0 243 . -46.258 11.556 30.211 1.00 95.50 243 A 1 ATOM 1898 N N . LEU A 0 244 . -50.470 11.949 28.247 1.00 95.10 244 A 1 ATOM 1899 C CA . LEU A 0 244 . -51.782 12.499 27.895 1.00 95.10 244 A 1 ATOM 1900 C C . LEU A 0 244 . -52.930 11.599 28.368 1.00 95.10 244 A 1 ATOM 1901 C CB . LEU A 0 244 . -51.867 12.734 26.377 1.00 95.10 244 A 1 ATOM 1902 O O . LEU A 0 244 . -53.913 12.115 28.903 1.00 95.10 244 A 1 ATOM 1903 C CG . LEU A 0 244 . -51.039 13.924 25.855 1.00 95.10 244 A 1 ATOM 1904 C CD1 . LEU A 0 244 . -51.094 13.936 24.328 1.00 95.10 244 A 1 ATOM 1905 C CD2 . LEU A 0 244 . -51.567 15.267 26.366 1.00 95.10 244 A 1 ATOM 1906 N N . THR A 0 245 . -52.810 10.274 28.235 1.00 93.77 245 A 1 ATOM 1907 C CA . THR A 0 245 . -53.822 9.325 28.729 1.00 93.77 245 A 1 ATOM 1908 C C . THR A 0 245 . -53.909 9.339 30.254 1.00 93.77 245 A 1 ATOM 1909 C CB . THR A 0 245 . -53.608 7.885 28.238 1.00 93.77 245 A 1 ATOM 1910 O O . THR A 0 245 . -55.015 9.433 30.785 1.00 93.77 245 A 1 ATOM 1911 C CG2 . THR A 0 245 . -53.721 7.731 26.721 1.00 93.77 245 A 1 ATOM 1912 O OG1 . THR A 0 245 . -52.384 7.359 28.670 1.00 93.77 245 A 1 ATOM 1913 N N . ILE A 0 246 . -52.778 9.362 30.970 1.00 95.16 246 A 1 ATOM 1914 C CA . ILE A 0 246 . -52.742 9.483 32.435 1.00 95.16 246 A 1 ATOM 1915 C C . ILE A 0 246 . -53.394 10.799 32.876 1.00 95.16 246 A 1 ATOM 1916 C CB . ILE A 0 246 . -51.290 9.348 32.955 1.00 95.16 246 A 1 ATOM 1917 O O . ILE A 0 246 . -54.279 10.800 33.733 1.00 95.16 246 A 1 ATOM 1918 C CG1 . ILE A 0 246 . -50.788 7.900 32.755 1.00 95.16 246 A 1 ATOM 1919 C CG2 . ILE A 0 246 . -51.192 9.737 34.444 1.00 95.16 246 A 1 ATOM 1920 C CD1 . ILE A 0 246 . -49.293 7.722 33.039 1.00 95.16 246 A 1 ATOM 1921 N N . VAL A 0 247 . -53.031 11.925 32.253 1.00 94.99 247 A 1 ATOM 1922 C CA . VAL A 0 247 . -53.631 13.238 32.541 1.00 94.99 247 A 1 ATOM 1923 C C . VAL A 0 247 . -55.132 13.234 32.239 1.00 94.99 247 A 1 ATOM 1924 C CB . VAL A 0 247 . -52.901 14.355 31.766 1.00 94.99 247 A 1 ATOM 1925 O O . VAL A 0 247 . -55.915 13.769 33.028 1.00 94.99 247 A 1 ATOM 1926 C CG1 . VAL A 0 247 . -53.625 15.709 31.857 1.00 94.99 247 A 1 ATOM 1927 C CG2 . VAL A 0 247 . -51.490 14.573 32.328 1.00 94.99 247 A 1 ATOM 1928 N N . PHE A 0 248 . -55.563 12.616 31.137 1.00 94.99 248 A 1 ATOM 1929 C CA . PHE A 0 248 . -56.975 12.500 30.770 1.00 94.99 248 A 1 ATOM 1930 C C . PHE A 0 248 . -57.763 11.648 31.774 1.00 94.99 248 A 1 ATOM 1931 C CB . PHE A 0 248 . -57.092 11.947 29.345 1.00 94.99 248 A 1 ATOM 1932 O O . PHE A 0 248 . -58.838 12.065 32.211 1.00 94.99 248 A 1 ATOM 1933 C CG . PHE A 0 248 . -58.520 11.884 28.839 1.00 94.99 248 A 1 ATOM 1934 C CD1 . PHE A 0 248 . -59.248 10.682 28.914 1.00 94.99 248 A 1 ATOM 1935 C CD2 . PHE A 0 248 . -59.120 13.032 28.288 1.00 94.99 248 A 1 ATOM 1936 C CE1 . PHE A 0 248 . -60.569 10.628 28.434 1.00 94.99 248 A 1 ATOM 1937 C CE2 . PHE A 0 248 . -60.441 12.979 27.812 1.00 94.99 248 A 1 ATOM 1938 C CZ . PHE A 0 248 . -61.165 11.776 27.883 1.00 94.99 248 A 1 ATOM 1939 N N . VAL A 0 249 . -57.217 10.508 32.210 1.00 93.88 249 A 1 ATOM 1940 C CA . VAL A 0 249 . -57.820 9.638 33.234 1.00 93.88 249 A 1 ATOM 1941 C C . VAL A 0 249 . -57.925 10.370 34.571 1.00 93.88 249 A 1 ATOM 1942 C CB . VAL A 0 249 . -57.039 8.313 33.367 1.00 93.88 249 A 1 ATOM 1943 O O . VAL A 0 249 . -59.012 10.406 35.150 1.00 93.88 249 A 1 ATOM 1944 C CG1 . VAL A 0 249 . -57.508 7.478 34.568 1.00 93.88 249 A 1 ATOM 1945 C CG2 . VAL A 0 249 . -57.240 7.445 32.118 1.00 93.88 249 A 1 ATOM 1946 N N . ILE A 0 250 . -56.862 11.046 35.022 1.00 93.67 250 A 1 ATOM 1947 C CA . ILE A 0 250 . -56.877 11.845 36.259 1.00 93.67 250 A 1 ATOM 1948 C C . ILE A 0 250 . -57.918 12.970 36.164 1.00 93.67 250 A 1 ATOM 1949 C CB . ILE A 0 250 . -55.462 12.393 36.572 1.00 93.67 250 A 1 ATOM 1950 O O . ILE A 0 250 . -58.691 13.185 37.101 1.00 93.67 250 A 1 ATOM 1951 C CG1 . ILE A 0 250 . -54.503 11.239 36.947 1.00 93.67 250 A 1 ATOM 1952 C CG2 . ILE A 0 250 . -55.504 13.423 37.722 1.00 93.67 250 A 1 ATOM 1953 C CD1 . ILE A 0 250 . -53.028 11.659 37.011 1.00 93.67 250 A 1 ATOM 1954 N N . ARG A 0 251 . -58.000 13.684 35.030 1.00 93.03 251 A 1 ATOM 1955 C CA . ARG A 0 251 . -59.014 14.733 34.809 1.00 93.03 251 A 1 ATOM 1956 C C . ARG A 0 251 . -60.435 14.164 34.818 1.00 93.03 251 A 1 ATOM 1957 C CB . ARG A 0 251 . -58.734 15.485 33.497 1.00 93.03 251 A 1 ATOM 1958 O O . ARG A 0 251 . -61.319 14.768 35.430 1.00 93.03 251 A 1 ATOM 1959 C CG . ARG A 0 251 . -57.582 16.495 33.623 1.00 93.03 251 A 1 ATOM 1960 C CD . ARG A 0 251 . -57.323 17.179 32.273 1.00 93.03 251 A 1 ATOM 1961 N NE . ARG A 0 251 . -56.268 18.209 32.367 1.00 93.03 251 A 1 ATOM 1962 N NH1 . ARG A 0 251 . -56.378 18.960 30.193 1.00 93.03 251 A 1 ATOM 1963 N NH2 . ARG A 0 251 . -54.907 19.870 31.594 1.00 93.03 251 A 1 ATOM 1964 C CZ . ARG A 0 251 . -55.859 19.004 31.389 1.00 93.03 251 A 1 ATOM 1965 N N . LYS A 0 252 . -60.662 13.002 34.194 1.00 91.45 252 A 1 ATOM 1966 C CA . LYS A 0 252 . -61.965 12.315 34.178 1.00 91.45 252 A 1 ATOM 1967 C C . LYS A 0 252 . -62.372 11.860 35.581 1.00 91.45 252 A 1 ATOM 1968 C CB . LYS A 0 252 . -61.922 11.150 33.171 1.00 91.45 252 A 1 ATOM 1969 O O . LYS A 0 252 . -63.506 12.112 35.981 1.00 91.45 252 A 1 ATOM 1970 C CG . LYS A 0 252 . -63.304 10.504 32.957 1.00 91.45 252 A 1 ATOM 1971 C CD . LYS A 0 252 . -63.241 9.371 31.918 1.00 91.45 252 A 1 ATOM 1972 C CE . LYS A 0 252 . -64.619 8.715 31.734 1.00 91.45 252 A 1 ATOM 1973 N NZ . LYS A 0 252 . -64.578 7.570 30.783 1.00 91.45 252 A 1 ATOM 1974 N N . GLN A 0 253 . -61.448 11.281 36.350 1.00 89.18 253 A 1 ATOM 1975 C CA . GLN A 0 253 . -61.686 10.884 37.741 1.00 89.18 253 A 1 ATOM 1976 C C . GLN A 0 253 . -62.003 12.091 38.631 1.00 89.18 253 A 1 ATOM 1977 C CB . GLN A 0 253 . -60.470 10.132 38.292 1.00 89.18 253 A 1 ATOM 1978 O O . GLN A 0 253 . -62.982 12.058 39.373 1.00 89.18 253 A 1 ATOM 1979 C CG . GLN A 0 253 . -60.350 8.698 37.752 1.00 89.18 253 A 1 ATOM 1980 C CD . GLN A 0 253 . -59.173 7.953 38.377 1.00 89.18 253 A 1 ATOM 1981 N NE2 . GLN A 0 253 . -59.008 6.679 38.100 1.00 89.18 253 A 1 ATOM 1982 O OE1 . GLN A 0 253 . -58.383 8.504 39.123 1.00 89.18 253 A 1 ATOM 1983 N N . ARG A 0 254 . -61.260 13.200 38.499 1.00 89.58 254 A 1 ATOM 1984 C CA . ARG A 0 254 . -61.558 14.451 39.224 1.00 89.58 254 A 1 ATOM 1985 C C . ARG A 0 254 . -62.943 15.001 38.877 1.00 89.58 254 A 1 ATOM 1986 C CB . ARG A 0 254 . -60.472 15.503 38.952 1.00 89.58 254 A 1 ATOM 1987 O O . ARG A 0 254 . -63.658 15.444 39.770 1.00 89.58 254 A 1 ATOM 1988 C CG . ARG A 0 254 . -59.148 15.194 39.670 1.00 89.58 254 A 1 ATOM 1989 C CD . ARG A 0 254 . -58.093 16.247 39.306 1.00 89.58 254 A 1 ATOM 1990 N NE . ARG A 0 254 . -56.778 15.935 39.899 1.00 89.58 254 A 1 ATOM 1991 N NH1 . ARG A 0 254 . -55.761 17.973 39.552 1.00 89.58 254 A 1 ATOM 1992 N NH2 . ARG A 0 254 . -54.609 16.315 40.490 1.00 89.58 254 A 1 ATOM 1993 C CZ . ARG A 0 254 . -55.728 16.740 39.977 1.00 89.58 254 A 1 ATOM 1994 N N . LYS A 0 255 . -63.351 14.950 37.601 1.00 85.31 255 A 1 ATOM 1995 C CA . LYS A 0 255 . -64.697 15.371 37.171 1.00 85.31 255 A 1 ATOM 1996 C C . LYS A 0 255 . -65.789 14.461 37.743 1.00 85.31 255 A 1 ATOM 1997 C CB . LYS A 0 255 . -64.754 15.461 35.635 1.00 85.31 255 A 1 ATOM 1998 O O . LYS A 0 255 . -66.838 14.968 38.125 1.00 85.31 255 A 1 ATOM 1999 C CG . LYS A 0 255 . -66.025 16.174 35.133 1.00 85.31 255 A 1 ATOM 2000 C CD . LYS A 0 255 . -66.021 16.337 33.603 1.00 85.31 255 A 1 ATOM 2001 C CE . LYS A 0 255 . -67.267 17.108 33.132 1.00 85.31 255 A 1 ATOM 2002 N NZ . LYS A 0 255 . -67.280 17.330 31.659 1.00 85.31 255 A 1 ATOM 2003 N N . HIS A 0 256 . -65.547 13.152 37.825 1.00 82.36 256 A 1 ATOM 2004 C CA . HIS A 0 256 . -66.484 12.210 38.441 1.00 82.36 256 A 1 ATOM 2005 C C . HIS A 0 256 . -66.615 12.445 39.950 1.00 82.36 256 A 1 ATOM 2006 C CB . HIS A 0 256 . -66.060 10.770 38.130 1.00 82.36 256 A 1 ATOM 2007 O O . HIS A 0 256 . -67.734 12.541 40.442 1.00 82.36 256 A 1 ATOM 2008 C CG . HIS A 0 256 . -67.153 9.778 38.437 1.00 82.36 256 A 1 ATOM 2009 C CD2 . HIS A 0 256 . -68.022 9.235 37.531 1.00 82.36 256 A 1 ATOM 2010 N ND1 . HIS A 0 256 . -67.504 9.283 39.676 1.00 82.36 256 A 1 ATOM 2011 C CE1 . HIS A 0 256 . -68.552 8.457 39.512 1.00 82.36 256 A 1 ATOM 2012 N NE2 . HIS A 0 256 . -68.901 8.403 38.218 1.00 82.36 256 A 1 ATOM 2013 N N . LYS A 0 257 . -65.493 12.633 40.662 1.00 82.38 257 A 1 ATOM 2014 C CA . LYS A 0 257 . -65.484 12.913 42.106 1.00 82.38 257 A 1 ATOM 2015 C C . LYS A 0 257 . -66.259 14.192 42.450 1.00 82.38 257 A 1 ATOM 2016 C CB . LYS A 0 257 . -64.039 12.948 42.631 1.00 82.38 257 A 1 ATOM 2017 O O . LYS A 0 257 . -67.100 14.169 43.341 1.00 82.38 257 A 1 ATOM 2018 C CG . LYS A 0 257 . -64.029 12.907 44.167 1.00 82.38 257 A 1 ATOM 2019 C CD . LYS A 0 257 . -62.617 12.957 44.765 1.00 82.38 257 A 1 ATOM 2020 C CE . LYS A 0 257 . -62.764 12.846 46.288 1.00 82.38 257 A 1 ATOM 2021 N NZ . LYS A 0 257 . -61.523 13.171 47.027 1.00 82.38 257 A 1 ATOM 2022 N N . ARG A 0 258 . -66.064 15.266 41.673 1.00 81.60 258 A 1 ATOM 2023 C CA . ARG A 0 258 . -66.822 16.522 41.831 1.00 81.60 258 A 1 ATOM 2024 C C . ARG A 0 258 . -68.325 16.334 41.627 1.00 81.60 258 A 1 ATOM 2025 C CB . ARG A 0 258 . -66.301 17.591 40.864 1.00 81.60 258 A 1 ATOM 2026 O O . ARG A 0 258 . -69.107 16.908 42.367 1.00 81.60 258 A 1 ATOM 2027 C CG . ARG A 0 258 . -64.933 18.137 41.288 1.00 81.60 258 A 1 ATOM 2028 C CD . ARG A 0 258 . -64.436 19.127 40.231 1.00 81.60 258 A 1 ATOM 2029 N NE . ARG A 0 258 . -63.093 19.635 40.559 1.00 81.60 258 A 1 ATOM 2030 N NH1 . ARG A 0 258 . -62.952 21.200 38.883 1.00 81.60 258 A 1 ATOM 2031 N NH2 . ARG A 0 258 . -61.273 20.986 40.338 1.00 81.60 258 A 1 ATOM 2032 C CZ . ARG A 0 258 . -62.446 20.597 39.924 1.00 81.60 258 A 1 ATOM 2033 N N . LYS A 0 259 . -68.738 15.519 40.646 1.00 78.83 259 A 1 ATOM 2034 C CA . LYS A 0 259 . -70.162 15.213 40.427 1.00 78.83 259 A 1 ATOM 2035 C C . LYS A 0 259 . -70.764 14.443 41.600 1.00 78.83 259 A 1 ATOM 2036 C CB . LYS A 0 259 . -70.377 14.434 39.126 1.00 78.83 259 A 1 ATOM 2037 O O . LYS A 0 259 . -71.850 14.798 42.028 1.00 78.83 259 A 1 ATOM 2038 C CG . LYS A 0 259 . -70.286 15.325 37.883 1.00 78.83 259 A 1 ATOM 2039 C CD . LYS A 0 259 . -70.634 14.482 36.652 1.00 78.83 259 A 1 ATOM 2040 C CE . LYS A 0 259 . -70.723 15.350 35.397 1.00 78.83 259 A 1 ATOM 2041 N NZ . LYS A 0 259 . -71.413 14.610 34.310 1.00 78.83 259 A 1 ATOM 2042 N N . THR A 0 260 . -70.060 13.437 42.125 1.00 77.00 260 A 1 ATOM 2043 C CA . THR A 0 260 . -70.537 12.672 43.286 1.00 77.00 260 A 1 ATOM 2044 C C . THR A 0 260 . -70.610 13.530 44.548 1.00 77.00 260 A 1 ATOM 2045 C CB . THR A 0 260 . -69.692 11.416 43.545 1.00 77.00 260 A 1 ATOM 2046 O O . THR A 0 260 . -71.584 13.435 45.285 1.00 77.00 260 A 1 ATOM 2047 C CG2 . THR A 0 260 . -69.974 10.337 42.500 1.00 77.00 260 A 1 ATOM 2048 O OG1 . THR A 0 260 . -68.308 11.675 43.465 1.00 77.00 260 A 1 ATOM 2049 N N . GLU A 0 261 . -69.626 14.405 44.781 1.00 79.07 261 A 1 ATOM 2050 C CA . GLU A 0 261 . -69.644 15.351 45.906 1.00 79.07 261 A 1 ATOM 2051 C C . GLU A 0 261 . -70.820 16.330 45.788 1.00 79.07 261 A 1 ATOM 2052 C CB . GLU A 0 261 . -68.299 16.101 45.978 1.00 79.07 261 A 1 ATOM 2053 O O . GLU A 0 261 . -71.544 16.520 46.759 1.00 79.07 261 A 1 ATOM 2054 C CG . GLU A 0 261 . -67.159 15.213 46.518 1.00 79.07 261 A 1 ATOM 2055 C CD . GLU A 0 261 . -65.746 15.811 46.353 1.00 79.07 261 A 1 ATOM 2056 O OE1 . GLU A 0 261 . -64.789 15.205 46.898 1.00 79.07 261 A 1 ATOM 2057 O OE2 . GLU A 0 261 . -65.566 16.781 45.579 1.00 79.07 261 A 1 ATOM 2058 N N . GLN A 0 262 . -71.080 16.870 44.591 1.00 78.00 262 A 1 ATOM 2059 C CA . GLN A 0 262 . -72.221 17.758 44.352 1.00 78.00 262 A 1 ATOM 2060 C C . GLN A 0 262 . -73.561 17.047 44.590 1.00 78.00 262 A 1 ATOM 2061 C CB . GLN A 0 262 . -72.132 18.328 42.929 1.00 78.00 262 A 1 ATOM 2062 O O . GLN A 0 262 . -74.406 17.575 45.300 1.00 78.00 262 A 1 ATOM 2063 C CG . GLN A 0 262 . -73.002 19.587 42.745 1.00 78.00 262 A 1 ATOM 2064 C CD . GLN A 0 262 . -72.222 20.877 42.484 1.00 78.00 262 A 1 ATOM 2065 N NE2 . GLN A 0 262 . -72.891 22.005 42.548 1.00 78.00 262 A 1 ATOM 2066 O OE1 . GLN A 0 262 . -71.035 20.911 42.177 1.00 78.00 262 A 1 ATOM 2067 N N . THR A 0 263 . -73.726 15.813 44.096 1.00 75.10 263 A 1 ATOM 2068 C CA . THR A 0 263 . -74.950 15.034 44.350 1.00 75.10 263 A 1 ATOM 2069 C C . THR A 0 263 . -75.149 14.719 45.833 1.00 75.10 263 A 1 ATOM 2070 C CB . THR A 0 263 . -74.992 13.725 43.547 1.00 75.10 263 A 1 ATOM 2071 O O . THR A 0 263 . -76.280 14.726 46.299 1.00 75.10 263 A 1 ATOM 2072 C CG2 . THR A 0 263 . -75.191 13.974 42.052 1.00 75.10 263 A 1 ATOM 2073 O OG1 . THR A 0 263 . -73.805 12.972 43.674 1.00 75.10 263 A 1 ATOM 2074 N N . TRP A 0 264 . -74.078 14.465 46.596 1.00 75.40 264 A 1 ATOM 2075 C CA . TRP A 0 264 . -74.171 14.253 48.047 1.00 75.40 264 A 1 ATOM 2076 C C . TRP A 0 264 . -74.585 15.522 48.796 1.00 75.40 264 A 1 ATOM 2077 C CB . TRP A 0 264 . -72.845 13.702 48.590 1.00 75.40 264 A 1 ATOM 2078 O O . TRP A 0 264 . -75.386 15.448 49.727 1.00 75.40 264 A 1 ATOM 2079 C CG . TRP A 0 264 . -72.750 12.207 48.608 1.00 75.40 264 A 1 ATOM 2080 C CD1 . TRP A 0 264 . -72.062 11.428 47.743 1.00 75.40 264 A 1 ATOM 2081 C CD2 . TRP A 0 264 . -73.346 11.290 49.574 1.00 75.40 264 A 1 ATOM 2082 C CE2 . TRP A 0 264 . -72.978 9.957 49.220 1.00 75.40 264 A 1 ATOM 2083 C CE3 . TRP A 0 264 . -74.151 11.452 50.721 1.00 75.40 264 A 1 ATOM 2084 N NE1 . TRP A 0 264 . -72.210 10.100 48.086 1.00 75.40 264 A 1 ATOM 2085 C CH2 . TRP A 0 264 . -74.178 9.036 51.102 1.00 75.40 264 A 1 ATOM 2086 C CZ2 . TRP A 0 264 . -73.381 8.840 49.962 1.00 75.40 264 A 1 ATOM 2087 C CZ3 . TRP A 0 264 . -74.560 10.337 51.477 1.00 75.40 264 A 1 ATOM 2088 N N . ILE A 0 265 . -74.076 16.683 48.380 1.00 76.06 265 A 1 ATOM 2089 C CA . ILE A 0 265 . -74.482 17.973 48.947 1.00 76.06 265 A 1 ATOM 2090 C C . ILE A 0 265 . -75.967 18.216 48.655 1.00 76.06 265 A 1 ATOM 2091 C CB . ILE A 0 265 . -73.563 19.107 48.446 1.00 76.06 265 A 1 ATOM 2092 O O . ILE A 0 265 . -76.722 18.430 49.595 1.00 76.06 265 A 1 ATOM 2093 C CG1 . ILE A 0 265 . -72.124 18.901 48.979 1.00 76.06 265 A 1 ATOM 2094 C CG2 . ILE A 0 265 . -74.094 20.478 48.907 1.00 76.06 265 A 1 ATOM 2095 C CD1 . ILE A 0 265 . -71.069 19.716 48.222 1.00 76.06 265 A 1 ATOM 2096 N N . ASP A 0 266 . -76.410 18.064 47.404 1.00 75.45 266 A 1 ATOM 2097 C CA . ASP A 0 266 . -77.809 18.292 47.010 1.00 75.45 266 A 1 ATOM 2098 C C . ASP A 0 266 . -78.797 17.347 47.731 1.00 75.45 266 A 1 ATOM 2099 C CB . ASP A 0 266 . -77.944 18.148 45.481 1.00 75.45 266 A 1 ATOM 2100 O O . ASP A 0 266 . -79.929 17.732 48.019 1.00 75.45 266 A 1 ATOM 2101 C CG . ASP A 0 266 . -77.182 19.202 44.658 1.00 75.45 266 A 1 ATOM 2102 O OD1 . ASP A 0 266 . -76.851 20.282 45.198 1.00 75.45 266 A 1 ATOM 2103 O OD2 . ASP A 0 266 . -76.931 18.922 43.460 1.00 75.45 266 A 1 ATOM 2104 N N . MET A 0 267 . -78.365 16.126 48.077 1.00 72.10 267 A 1 ATOM 2105 C CA . MET A 0 267 . -79.158 15.177 48.875 1.00 72.10 267 A 1 ATOM 2106 C C . MET A 0 267 . -79.227 15.529 50.371 1.00 72.10 267 A 1 ATOM 2107 C CB . MET A 0 267 . -78.593 13.754 48.714 1.00 72.10 267 A 1 ATOM 2108 O O . MET A 0 267 . -80.143 15.078 51.053 1.00 72.10 267 A 1 ATOM 2109 C CG . MET A 0 267 . -78.890 13.147 47.336 1.00 72.10 267 A 1 ATOM 2110 S SD . MET A 0 267 . -78.347 11.423 47.099 1.00 72.10 267 A 1 ATOM 2111 C CE . MET A 0 267 . -76.551 11.538 47.311 1.00 72.10 267 A 1 ATOM 2112 N N . THR A 0 268 . -78.274 16.302 50.903 1.00 71.22 268 A 1 ATOM 2113 C CA . THR A 0 268 . -78.190 16.627 52.342 1.00 71.22 268 A 1 ATOM 2114 C C . THR A 0 268 . -78.703 18.024 52.684 1.00 71.22 268 A 1 ATOM 2115 C CB . THR A 0 268 . -76.768 16.442 52.898 1.00 71.22 268 A 1 ATOM 2116 O O . THR A 0 268 . -79.067 18.267 53.832 1.00 71.22 268 A 1 ATOM 2117 C CG2 . THR A 0 268 . -76.347 14.974 52.944 1.00 71.22 268 A 1 ATOM 2118 O OG1 . THR A 0 268 . -75.804 17.111 52.122 1.00 71.22 268 A 1 ATOM 2119 N N . THR A 0 269 . -78.781 18.937 51.712 1.00 62.29 269 A 1 ATOM 2120 C CA . THR A 0 269 . -79.254 20.316 51.917 1.00 62.29 269 A 1 ATOM 2121 C C . THR A 0 269 . -80.721 20.550 51.571 1.00 62.29 269 A 1 ATOM 2122 C CB . THR A 0 269 . -78.363 21.342 51.202 1.00 62.29 269 A 1 ATOM 2123 O O . THR A 0 269 . -81.168 21.691 51.676 1.00 62.29 269 A 1 ATOM 2124 C CG2 . THR A 0 269 . -77.048 21.554 51.946 1.00 62.29 269 A 1 ATOM 2125 O OG1 . THR A 0 269 . -78.073 20.912 49.898 1.00 62.29 269 A 1 ATOM 2126 N N . GLN A 0 270 . -81.512 19.522 51.233 1.00 57.00 270 A 1 ATOM 2127 C CA . GLN A 0 270 . -82.967 19.690 51.163 1.00 57.00 270 A 1 ATOM 2128 C C . GLN A 0 270 . -83.531 19.951 52.571 1.00 57.00 270 A 1 ATOM 2129 C CB . GLN A 0 270 . -83.661 18.496 50.483 1.00 57.00 270 A 1 ATOM 2130 O O . GLN A 0 270 . -83.531 19.044 53.408 1.00 57.00 270 A 1 ATOM 2131 C CG . GLN A 0 270 . -84.008 18.835 49.026 1.00 57.00 270 A 1 ATOM 2132 C CD . GLN A 0 270 . -84.878 17.769 48.369 1.00 57.00 270 A 1 ATOM 2133 N NE2 . GLN A 0 270 . -85.911 18.149 47.647 1.00 57.00 270 A 1 ATOM 2134 O OE1 . GLN A 0 270 . -84.669 16.576 48.488 1.00 57.00 270 A 1 ATOM 2135 N N . PRO A 0 271 . -84.047 21.162 52.863 1.00 56.61 271 A 1 ATOM 2136 C CA . PRO A 0 271 . -84.720 21.410 54.123 1.00 56.61 271 A 1 ATOM 2137 C C . PRO A 0 271 . -86.028 20.624 54.080 1.00 56.61 271 A 1 ATOM 2138 C CB . PRO A 0 271 . -84.946 22.928 54.215 1.00 56.61 271 A 1 ATOM 2139 O O . PRO A 0 271 . -86.847 20.828 53.181 1.00 56.61 271 A 1 ATOM 2140 C CG . PRO A 0 271 . -84.281 23.506 52.963 1.00 56.61 271 A 1 ATOM 2141 C CD . PRO A 0 271 . -84.211 22.325 52.005 1.00 56.61 271 A 1 ATOM 2142 N N . SER A 0 272 . -86.243 19.734 55.049 1.00 55.49 272 A 1 ATOM 2143 C CA . SER A 0 272 . -87.577 19.205 55.325 1.00 55.49 272 A 1 ATOM 2144 C C . SER A 0 272 . -88.462 20.369 55.775 1.00 55.49 272 A 1 ATOM 2145 C CB . SER A 0 272 . -87.523 18.095 56.377 1.00 55.49 272 A 1 ATOM 2146 O O . SER A 0 272 . -88.581 20.671 56.960 1.00 55.49 272 A 1 ATOM 2147 O OG . SER A 0 272 . -88.834 17.620 56.618 1.00 55.49 272 A 1 ATOM 2148 N N . ALA A 0 273 . -89.066 21.057 54.809 1.00 57.02 273 A 1 ATOM 2149 C CA . ALA A 0 273 . -89.968 22.181 55.031 1.00 57.02 273 A 1 ATOM 2150 C C . ALA A 0 273 . -91.309 21.759 55.671 1.00 57.02 273 A 1 ATOM 2151 C CB . ALA A 0 273 . -90.140 22.928 53.701 1.00 57.02 273 A 1 ATOM 2152 O O . ALA A 0 273 . -92.171 22.604 55.866 1.00 57.02 273 A 1 ATOM 2153 N N . ASN A 0 274 . -91.477 20.482 56.046 1.00 56.27 274 A 1 ATOM 2154 C CA . ASN A 0 274 . -92.735 19.933 56.562 1.00 56.27 274 A 1 ATOM 2155 C C . ASN A 0 274 . -92.630 19.257 57.949 1.00 56.27 274 A 1 ATOM 2156 C CB . ASN A 0 274 . -93.334 19.003 55.486 1.00 56.27 274 A 1 ATOM 2157 O O . ASN A 0 274 . -93.613 18.678 58.399 1.00 56.27 274 A 1 ATOM 2158 C CG . ASN A 0 274 . -93.871 19.742 54.267 1.00 56.27 274 A 1 ATOM 2159 N ND2 . ASN A 0 274 . -94.095 19.049 53.177 1.00 56.27 274 A 1 ATOM 2160 O OD1 . ASN A 0 274 . -94.122 20.931 54.258 1.00 56.27 274 A 1 ATOM 2161 N N . ALA A 0 275 . -91.490 19.313 58.656 1.00 53.98 275 A 1 ATOM 2162 C CA . ALA A 0 275 . -91.308 18.544 59.904 1.00 53.98 275 A 1 ATOM 2163 C C . ALA A 0 275 . -91.585 19.294 61.228 1.00 53.98 275 A 1 ATOM 2164 C CB . ALA A 0 275 . -89.922 17.892 59.886 1.00 53.98 275 A 1 ATOM 2165 O O . ALA A 0 275 . -91.575 18.664 62.281 1.00 53.98 275 A 1 ATOM 2166 N N . HIS A 0 276 . -91.859 20.604 61.220 1.00 54.22 276 A 1 ATOM 2167 C CA . HIS A 0 276 . -92.029 21.381 62.465 1.00 54.22 276 A 1 ATOM 2168 C C . HIS A 0 276 . -93.479 21.715 62.857 1.00 54.22 276 A 1 ATOM 2169 C CB . HIS A 0 276 . -91.077 22.589 62.477 1.00 54.22 276 A 1 ATOM 2170 O O . HIS A 0 276 . -93.688 22.423 63.839 1.00 54.22 276 A 1 ATOM 2171 C CG . HIS A 0 276 . -89.779 22.256 63.169 1.00 54.22 276 A 1 ATOM 2172 C CD2 . HIS A 0 276 . -88.558 22.049 62.586 1.00 54.22 276 A 1 ATOM 2173 N ND1 . HIS A 0 276 . -89.625 22.041 64.520 1.00 54.22 276 A 1 ATOM 2174 C CE1 . HIS A 0 276 . -88.342 21.713 64.746 1.00 54.22 276 A 1 ATOM 2175 N NE2 . HIS A 0 276 . -87.652 21.710 63.596 1.00 54.22 276 A 1 ATOM 2176 N N . GLN A 0 277 . -94.486 21.177 62.161 1.00 55.38 277 A 1 ATOM 2177 C CA . GLN A 0 277 . -95.892 21.539 62.404 1.00 55.38 277 A 1 ATOM 2178 C C . GLN A 0 277 . -96.716 20.491 63.182 1.00 55.38 277 A 1 ATOM 2179 C CB . GLN A 0 277 . -96.531 21.988 61.078 1.00 55.38 277 A 1 ATOM 2180 O O . GLN A 0 277 . -97.905 20.703 63.393 1.00 55.38 277 A 1 ATOM 2181 C CG . GLN A 0 277 . -97.673 23.010 61.281 1.00 55.38 277 A 1 ATOM 2182 C CD . GLN A 0 277 . -97.594 24.253 60.391 1.00 55.38 277 A 1 ATOM 2183 N NE2 . GLN A 0 277 . -98.577 25.123 60.453 1.00 55.38 277 A 1 ATOM 2184 O OE1 . GLN A 0 277 . -96.663 24.495 59.642 1.00 55.38 277 A 1 ATOM 2185 N N . SER A 0 278 . -96.119 19.388 63.653 1.00 57.45 278 A 1 ATOM 2186 C CA . SER A 0 278 . -96.857 18.250 64.241 1.00 57.45 278 A 1 ATOM 2187 C C . SER A 0 278 . -96.559 17.930 65.718 1.00 57.45 278 A 1 ATOM 2188 C CB . SER A 0 278 . -96.679 17.018 63.345 1.00 57.45 278 A 1 ATOM 2189 O O . SER A 0 278 . -96.918 16.851 66.173 1.00 57.45 278 A 1 ATOM 2190 O OG . SER A 0 278 . -95.312 16.662 63.268 1.00 57.45 278 A 1 ATOM 2191 N N . LEU A 0 279 . -95.917 18.822 66.487 1.00 57.33 279 A 1 ATOM 2192 C CA . LEU A 0 279 . -95.481 18.542 67.876 1.00 57.33 279 A 1 ATOM 2193 C C . LEU A 0 279 . -96.096 19.451 68.966 1.00 57.33 279 A 1 ATOM 2194 C CB . LEU A 0 279 . -93.935 18.453 67.912 1.00 57.33 279 A 1 ATOM 2195 O O . LEU A 0 279 . -95.585 19.497 70.081 1.00 57.33 279 A 1 ATOM 2196 C CG . LEU A 0 279 . -93.417 17.008 67.766 1.00 57.33 279 A 1 ATOM 2197 C CD1 . LEU A 0 279 . -91.946 17.011 67.350 1.00 57.33 279 A 1 ATOM 2198 C CD2 . LEU A 0 279 . -93.532 16.230 69.081 1.00 57.33 279 A 1 ATOM 2199 N N . LEU A 0 280 . -97.199 20.158 68.680 1.00 58.92 280 A 1 ATOM 2200 C CA . LEU A 0 280 . -97.917 21.005 69.660 1.00 58.92 280 A 1 ATOM 2201 C C . LEU A 0 280 . -99.321 20.506 70.045 1.00 58.92 280 A 1 ATOM 2202 C CB . LEU A 0 280 . -97.895 22.479 69.207 1.00 58.92 280 A 1 ATOM 2203 O O . LEU A 0 280 . -100.082 21.210 70.702 1.00 58.92 280 A 1 ATOM 2204 C CG . LEU A 0 280 . -96.609 23.220 69.613 1.00 58.92 280 A 1 ATOM 2205 C CD1 . LEU A 0 280 . -96.571 24.584 68.923 1.00 58.92 280 A 1 ATOM 2206 C CD2 . LEU A 0 280 . -96.525 23.467 71.124 1.00 58.92 280 A 1 ATOM 2207 N N . THR A 0 281 . -99.654 19.270 69.703 1.00 58.40 281 A 1 ATOM 2208 C CA . THR A 0 281 . -100.874 18.590 70.148 1.00 58.40 281 A 1 ATOM 2209 C C . THR A 0 281 . -100.452 17.315 70.859 1.00 58.40 281 A 1 ATOM 2210 C CB . THR A 0 281 . -101.796 18.282 68.956 1.00 58.40 281 A 1 ATOM 2211 O O . THR A 0 281 . -99.675 16.569 70.279 1.00 58.40 281 A 1 ATOM 2212 C CG2 . THR A 0 281 . -102.496 19.546 68.451 1.00 58.40 281 A 1 ATOM 2213 O OG1 . THR A 0 281 . -101.055 17.754 67.876 1.00 58.40 281 A 1 ATOM 2214 N N . GLU A 0 282 . -100.966 17.082 72.071 1.00 57.68 282 A 1 ATOM 2215 C CA . GLU A 0 282 . -100.749 15.885 72.910 1.00 57.68 282 A 1 ATOM 2216 C C . GLU A 0 282 . -99.663 16.020 74.002 1.00 57.68 282 A 1 ATOM 2217 C CB . GLU A 0 282 . -100.690 14.606 72.052 1.00 57.68 282 A 1 ATOM 2218 O O . GLU A 0 282 . -98.598 15.408 73.978 1.00 57.68 282 A 1 ATOM 2219 C CG . GLU A 0 282 . -101.202 13.351 72.758 1.00 57.68 282 A 1 ATOM 2220 C CD . GLU A 0 282 . -101.418 12.190 71.768 1.00 57.68 282 A 1 ATOM 2221 O OE1 . GLU A 0 282 . -102.102 11.225 72.174 1.00 57.68 282 A 1 ATOM 2222 O OE2 . GLU A 0 282 . -100.931 12.269 70.616 1.00 57.68 282 A 1 ATOM 2223 N N . ARG A 0 283 . -99.968 16.833 75.024 1.00 55.96 283 A 1 ATOM 2224 C CA . ARG A 0 283 . -99.462 16.622 76.390 1.00 55.96 283 A 1 ATOM 2225 C C . ARG A 0 283 . -100.537 17.030 77.406 1.00 55.96 283 A 1 ATOM 2226 C CB . ARG A 0 283 . -98.092 17.303 76.603 1.00 55.96 283 A 1 ATOM 2227 O O . ARG A 0 283 . -100.569 18.166 77.871 1.00 55.96 283 A 1 ATOM 2228 C CG . ARG A 0 283 . -97.219 16.480 77.565 1.00 55.96 283 A 1 ATOM 2229 C CD . ARG A 0 283 . -95.858 17.155 77.779 1.00 55.96 283 A 1 ATOM 2230 N NE . ARG A 0 283 . -94.867 16.221 78.348 1.00 55.96 283 A 1 ATOM 2231 N NH1 . ARG A 0 283 . -93.125 17.703 78.510 1.00 55.96 283 A 1 ATOM 2232 N NH2 . ARG A 0 283 . -92.795 15.554 79.027 1.00 55.96 283 A 1 ATOM 2233 C CZ . ARG A 0 283 . -93.604 16.495 78.626 1.00 55.96 283 A 1 ATOM 2234 N N . THR A 0 284 . -101.444 16.092 77.662 1.00 43.83 284 A 1 ATOM 2235 C CA . THR A 0 284 . -102.151 15.891 78.940 1.00 43.83 284 A 1 ATOM 2236 C C . THR A 0 284 . -101.445 14.787 79.703 1.00 43.83 284 A 1 ATOM 2237 C CB . THR A 0 284 . -103.612 15.473 78.757 1.00 43.83 284 A 1 ATOM 2238 O O . THR A 0 284 . -100.952 13.864 79.016 1.00 43.83 284 A 1 ATOM 2239 C CG2 . THR A 0 284 . -104.513 16.662 78.439 1.00 43.83 284 A 1 ATOM 2240 O OG1 . THR A 0 284 . -103.701 14.536 77.710 1.00 43.83 284 A 1 ATOM 2241 O OXT . THR A 0 284 . -101.405 14.908 80.940 1.00 43.83 284 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 84.23 # loop_ _atom_type.symbol C N O S #