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 PRO 0 3 THR 0 4 GLY 0 5 GLU 0 6 ILE 0 7 GLU 0 8 ILE 0 9 VAL 0 10 ALA 0 11 GLU 0 12 SER 0 13 ILE 0 14 GLU 0 15 ILE 0 16 PRO 0 17 SER 0 18 HIS 0 19 SER 0 20 SER 0 21 PRO 0 22 LEU 0 23 SER 0 24 PHE 0 25 LEU 0 26 PRO 0 27 LYS 0 28 ASP 0 29 ALA 0 30 ALA 0 31 ASN 0 32 VAL 0 33 ASN 0 34 GLU 0 35 MET 0 36 GLU 0 37 ARG 0 38 LEU 0 39 LYS 0 40 TYR 0 41 ARG 0 42 TYR 0 43 ILE 0 44 ASP 0 45 LEU 0 46 ARG 0 47 SER 0 48 SER 0 49 SER 0 50 MET 0 51 GLN 0 52 ARG 0 53 ASN 0 54 ILE 0 55 ARG 0 56 PHE 0 57 ARG 0 58 SER 0 59 SER 0 60 ILE 0 61 ILE 0 62 LEU 0 63 GLN 0 64 MET 0 65 ARG 0 66 ASN 0 67 PHE 0 68 LEU 0 69 CYS 0 70 GLN 0 71 ASN 0 72 ASN 0 73 GLY 0 74 PHE 0 75 THR 0 76 GLU 0 77 ILE 0 78 GLU 0 79 THR 0 80 PRO 0 81 TYR 0 82 LEU 0 83 PHE 0 84 LYS 0 85 ILE 0 86 THR 0 87 PRO 0 88 GLY 0 89 GLU 0 90 ILE 0 91 PHE 0 92 SER 0 93 GLN 0 94 LEU 0 95 GLY 0 96 PHE 0 97 GLY 0 98 THR 0 99 PRO 0 100 ASN 0 101 LEU 0 102 THR 0 103 LEU 0 104 SER 0 105 PHE 0 106 LEU 0 107 SER 0 108 LEU 0 109 ILE 0 110 PRO 0 111 LYS 0 112 ALA 0 113 SER 0 114 VAL 0 115 SER 0 116 ARG 0 117 LEU 0 118 PRO 0 119 ALA 0 120 PHE 0 121 VAL 0 122 TYR 0 123 LYS 0 124 SER 0 125 HIS 0 126 ALA 0 127 CYS 0 128 GLY 0 129 GLU 0 130 LEU 0 131 SER 0 132 THR 0 133 GLN 0 134 HIS 0 135 ILE 0 136 ASN 0 137 SER 0 138 THR 0 139 VAL 0 140 THR 0 141 VAL 0 142 CYS 0 143 GLY 0 144 TRP 0 145 PRO 0 146 GLY 0 147 HIS 0 148 CYS 0 149 ARG 0 150 LEU 0 151 SER 0 152 SER 0 153 ARG 0 154 PHE 0 155 LEU 0 156 VAL 0 157 LEU 0 158 ARG 0 159 ASP 0 160 ASP 0 161 ARG 0 162 GLY 0 163 SER 0 164 ILE 0 165 GLN 0 166 ILE 0 167 TYR 0 168 CYS 0 169 ASP 0 170 LYS 0 171 ASN 0 172 SER 0 173 LEU 0 174 GLN 0 175 ILE 0 176 PRO 0 177 GLN 0 178 PHE 0 179 ASN 0 180 SER 0 181 GLU 0 182 SER 0 183 VAL 0 184 LEU 0 185 ILE 0 186 VAL 0 187 THR 0 188 GLY 0 189 LYS 0 190 VAL 0 191 GLN 0 192 ALA 0 193 ARG 0 194 PRO 0 195 GLU 0 196 LYS 0 197 ASP 0 198 VAL 0 199 ASN 0 200 LYS 0 201 ARG 0 202 MET 0 203 PRO 0 204 THR 0 205 GLY 0 206 GLU 0 207 ILE 0 208 GLU 0 209 ILE 0 210 VAL 0 211 ALA 0 212 GLU 0 213 SER 0 214 ILE 0 215 GLU 0 216 ILE 0 217 PRO 0 218 SER 0 219 HIS 0 220 SER 0 221 SER 0 222 PRO 0 223 LEU 0 224 SER 0 225 PHE 0 226 LEU 0 227 PRO 0 228 LYS 0 229 ASP 0 230 ALA 0 231 ALA 0 232 ASN 0 233 VAL 0 234 ASN 0 235 GLU 0 236 MET 0 237 GLU 0 238 ARG 0 239 LEU 0 240 LYS 0 241 TYR 0 242 ARG 0 243 TYR 0 244 ILE 0 245 ASP 0 246 LEU 0 247 ARG 0 248 SER 0 249 SER 0 250 SER 0 251 MET 0 252 GLN 0 253 ARG 0 254 ASN 0 255 ILE 0 256 ARG 0 257 PHE 0 258 ARG 0 259 SER 0 260 SER 0 261 ILE 0 262 ILE 0 263 LEU 0 264 GLN 0 265 MET 0 266 ARG 0 267 ASN 0 268 PHE 0 269 LEU 0 270 CYS 0 271 GLN 0 272 ASN 0 273 ASN 0 274 GLY 0 275 PHE 0 276 THR 0 277 GLU 0 278 ILE 0 279 GLU 0 280 THR 0 281 PRO 0 282 TYR 0 283 LEU 0 284 PHE 0 285 LYS 0 286 ILE 0 287 THR 0 288 PRO 0 289 GLY 0 290 GLU 0 291 ARG 0 292 CYS 0 293 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 19.444 24.633 -33.909 1.00 75.89 1 A 1 ATOM 2 C CA . MET A 0 1 . 19.241 23.921 -32.620 1.00 75.89 1 A 1 ATOM 3 C C . MET A 0 1 . 19.056 24.971 -31.531 1.00 75.89 1 A 1 ATOM 4 C CB . MET A 0 1 . 20.441 23.018 -32.288 1.00 75.89 1 A 1 ATOM 5 O O . MET A 0 1 . 19.495 26.086 -31.775 1.00 75.89 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.626 21.909 -33.332 1.00 75.89 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.992 20.772 -33.001 1.00 75.89 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.422 21.895 -33.071 1.00 75.89 1 A 1 ATOM 9 N N . PRO A 0 2 . 18.439 24.671 -30.370 1.00 81.54 2 A 1 ATOM 10 C CA . PRO A 0 2 . 18.309 25.645 -29.276 1.00 81.54 2 A 1 ATOM 11 C C . PRO A 0 2 . 19.640 26.281 -28.844 1.00 81.54 2 A 1 ATOM 12 C CB . PRO A 0 2 . 17.672 24.869 -28.118 1.00 81.54 2 A 1 ATOM 13 O O . PRO A 0 2 . 19.665 27.419 -28.411 1.00 81.54 2 A 1 ATOM 14 C CG . PRO A 0 2 . 16.874 23.776 -28.826 1.00 81.54 2 A 1 ATOM 15 C CD . PRO A 0 2 . 17.752 23.434 -30.030 1.00 81.54 2 A 1 ATOM 16 N N . THR A 0 3 . 20.751 25.565 -29.020 1.00 90.03 3 A 1 ATOM 17 C CA . THR A 0 3 . 22.121 26.010 -28.727 1.00 90.03 3 A 1 ATOM 18 C C . THR A 0 3 . 22.816 26.671 -29.924 1.00 90.03 3 A 1 ATOM 19 C CB . THR A 0 3 . 22.944 24.803 -28.249 1.00 90.03 3 A 1 ATOM 20 O O . THR A 0 3 . 24.033 26.617 -30.021 1.00 90.03 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 22.378 24.180 -26.972 1.00 90.03 3 A 1 ATOM 22 O OG1 . THR A 0 3 . 22.927 23.813 -29.260 1.00 90.03 3 A 1 ATOM 23 N N . GLY A 0 4 . 22.074 27.220 -30.890 1.00 90.75 4 A 1 ATOM 24 C CA . GLY A 0 4 . 22.636 27.704 -32.162 1.00 90.75 4 A 1 ATOM 25 C C . GLY A 0 4 . 23.600 28.893 -32.058 1.00 90.75 4 A 1 ATOM 26 O O . GLY A 0 4 . 24.224 29.230 -33.054 1.00 90.75 4 A 1 ATOM 27 N N . GLU A 0 5 . 23.710 29.512 -30.884 1.00 91.98 5 A 1 ATOM 28 C CA . GLU A 0 5 . 24.538 30.697 -30.619 1.00 91.98 5 A 1 ATOM 29 C C . GLU A 0 5 . 25.843 30.375 -29.879 1.00 91.98 5 A 1 ATOM 30 C CB . GLU A 0 5 . 23.714 31.688 -29.784 1.00 91.98 5 A 1 ATOM 31 O O . GLU A 0 5 . 26.655 31.264 -29.644 1.00 91.98 5 A 1 ATOM 32 C CG . GLU A 0 5 . 22.453 32.174 -30.515 1.00 91.98 5 A 1 ATOM 33 C CD . GLU A 0 5 . 21.589 33.118 -29.667 1.00 91.98 5 A 1 ATOM 34 O OE1 . GLU A 0 5 . 20.605 33.637 -30.240 1.00 91.98 5 A 1 ATOM 35 O OE2 . GLU A 0 5 . 21.864 33.269 -28.455 1.00 91.98 5 A 1 ATOM 36 N N . ILE A 0 6 . 26.037 29.119 -29.470 1.00 92.96 6 A 1 ATOM 37 C CA . ILE A 0 6 . 27.181 28.702 -28.660 1.00 92.96 6 A 1 ATOM 38 C C . ILE A 0 6 . 27.909 27.535 -29.319 1.00 92.96 6 A 1 ATOM 39 C CB . ILE A 0 6 . 26.772 28.395 -27.200 1.00 92.96 6 A 1 ATOM 40 O O . ILE A 0 6 . 27.292 26.609 -29.847 1.00 92.96 6 A 1 ATOM 41 C CG1 . ILE A 0 6 . 25.716 27.268 -27.099 1.00 92.96 6 A 1 ATOM 42 C CG2 . ILE A 0 6 . 26.280 29.682 -26.511 1.00 92.96 6 A 1 ATOM 43 C CD1 . ILE A 0 6 . 25.431 26.804 -25.667 1.00 92.96 6 A 1 ATOM 44 N N . GLU A 0 7 . 29.233 27.557 -29.224 1.00 90.77 7 A 1 ATOM 45 C CA . GLU A 0 7 . 30.113 26.476 -29.654 1.00 90.77 7 A 1 ATOM 46 C C . GLU A 0 7 . 31.015 26.068 -28.488 1.00 90.77 7 A 1 ATOM 47 C CB . GLU A 0 7 . 30.931 26.883 -30.888 1.00 90.77 7 A 1 ATOM 48 O O . GLU A 0 7 . 31.400 26.892 -27.658 1.00 90.77 7 A 1 ATOM 49 C CG . GLU A 0 7 . 30.038 27.127 -32.117 1.00 90.77 7 A 1 ATOM 50 C CD . GLU A 0 7 . 30.832 27.380 -33.408 1.00 90.77 7 A 1 ATOM 51 O OE1 . GLU A 0 7 . 30.215 27.240 -34.489 1.00 90.77 7 A 1 ATOM 52 O OE2 . GLU A 0 7 . 32.043 27.682 -33.317 1.00 90.77 7 A 1 ATOM 53 N N . ILE A 0 8 . 31.338 24.779 -28.408 1.00 89.96 8 A 1 ATOM 54 C CA . ILE A 0 8 . 32.279 24.251 -27.420 1.00 89.96 8 A 1 ATOM 55 C C . ILE A 0 8 . 33.615 24.052 -28.130 1.00 89.96 8 A 1 ATOM 56 C CB . ILE A 0 8 . 31.742 22.954 -26.772 1.00 89.96 8 A 1 ATOM 57 O O . ILE A 0 8 . 33.702 23.257 -29.066 1.00 89.96 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . 30.427 23.239 -26.006 1.00 89.96 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . 32.801 22.345 -25.831 1.00 89.96 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . 29.740 21.988 -25.440 1.00 89.96 8 A 1 ATOM 61 N N . VAL A 0 9 . 34.658 24.740 -27.667 1.00 93.38 9 A 1 ATOM 62 C CA . VAL A 0 9 . 36.038 24.474 -28.089 1.00 93.38 9 A 1 ATOM 63 C C . VAL A 0 9 . 36.543 23.279 -27.286 1.00 93.38 9 A 1 ATOM 64 C CB . VAL A 0 9 . 36.941 25.709 -27.910 1.00 93.38 9 A 1 ATOM 65 O O . VAL A 0 9 . 36.702 23.364 -26.071 1.00 93.38 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . 38.362 25.424 -28.413 1.00 93.38 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . 36.393 26.909 -28.696 1.00 93.38 9 A 1 ATOM 68 N N . ALA A 0 10 . 36.736 22.141 -27.948 1.00 92.26 10 A 1 ATOM 69 C CA . ALA A 0 10 . 37.198 20.927 -27.286 1.00 92.26 10 A 1 ATOM 70 C C . ALA A 0 10 . 38.709 20.997 -27.003 1.00 92.26 10 A 1 ATOM 71 C CB . ALA A 0 10 . 36.823 19.715 -28.149 1.00 92.26 10 A 1 ATOM 72 O O . ALA A 0 10 . 39.502 21.161 -27.927 1.00 92.26 10 A 1 ATOM 73 N N . GLU A 0 11 . 39.106 20.824 -25.741 1.00 95.00 11 A 1 ATOM 74 C CA . GLU A 0 11 . 40.520 20.712 -25.339 1.00 95.00 11 A 1 ATOM 75 C C . GLU A 0 11 . 41.052 19.278 -25.475 1.00 95.00 11 A 1 ATOM 76 C CB . GLU A 0 11 . 40.682 21.173 -23.884 1.00 95.00 11 A 1 ATOM 77 O O . GLU A 0 11 . 42.227 19.058 -25.764 1.00 95.00 11 A 1 ATOM 78 C CG . GLU A 0 11 . 40.393 22.670 -23.694 1.00 95.00 11 A 1 ATOM 79 C CD . GLU A 0 11 . 40.612 23.144 -22.247 1.00 95.00 11 A 1 ATOM 80 O OE1 . GLU A 0 11 . 40.545 24.375 -22.036 1.00 95.00 11 A 1 ATOM 81 O OE2 . GLU A 0 11 . 40.832 22.285 -21.362 1.00 95.00 11 A 1 ATOM 82 N N . SER A 0 12 . 40.184 18.285 -25.284 1.00 94.48 12 A 1 ATOM 83 C CA . SER A 0 12 . 40.499 16.867 -25.440 1.00 94.48 12 A 1 ATOM 84 C C . SER A 0 12 . 39.245 16.075 -25.818 1.00 94.48 12 A 1 ATOM 85 C CB . SER A 0 12 . 41.150 16.319 -24.162 1.00 94.48 12 A 1 ATOM 86 O O . SER A 0 12 . 38.117 16.503 -25.568 1.00 94.48 12 A 1 ATOM 87 O OG . SER A 0 12 . 40.268 16.372 -23.060 1.00 94.48 12 A 1 ATOM 88 N N . ILE A 0 13 . 39.440 14.927 -26.470 1.00 92.44 13 A 1 ATOM 89 C CA . ILE A 0 13 . 38.371 13.996 -26.841 1.00 92.44 13 A 1 ATOM 90 C C . ILE A 0 13 . 38.820 12.595 -26.441 1.00 92.44 13 A 1 ATOM 91 C CB . ILE A 0 13 . 38.030 14.079 -28.351 1.00 92.44 13 A 1 ATOM 92 O O . ILE A 0 13 . 39.854 12.114 -26.900 1.00 92.44 13 A 1 ATOM 93 C CG1 . ILE A 0 13 . 37.532 15.495 -28.729 1.00 92.44 13 A 1 ATOM 94 C CG2 . ILE A 0 13 . 36.972 13.017 -28.726 1.00 92.44 13 A 1 ATOM 95 C CD1 . ILE A 0 13 . 37.261 15.701 -30.224 1.00 92.44 13 A 1 ATOM 96 N N . GLU A 0 14 . 38.015 11.931 -25.620 1.00 93.81 14 A 1 ATOM 97 C CA . GLU A 0 14 . 38.204 10.537 -25.230 1.00 93.81 14 A 1 ATOM 98 C C . GLU A 0 14 . 37.044 9.699 -25.778 1.00 93.81 14 A 1 ATOM 99 C CB . GLU A 0 14 . 38.327 10.451 -23.703 1.00 93.81 14 A 1 ATOM 100 O O . GLU A 0 14 . 35.880 10.097 -25.696 1.00 93.81 14 A 1 ATOM 101 C CG . GLU A 0 14 . 38.727 9.043 -23.238 1.00 93.81 14 A 1 ATOM 102 C CD . GLU A 0 14 . 38.852 8.921 -21.711 1.00 93.81 14 A 1 ATOM 103 O OE1 . GLU A 0 14 . 39.041 7.771 -21.257 1.00 93.81 14 A 1 ATOM 104 O OE2 . GLU A 0 14 . 38.731 9.951 -21.011 1.00 93.81 14 A 1 ATOM 105 N N . ILE A 0 15 . 37.352 8.535 -26.356 1.00 91.93 15 A 1 ATOM 106 C CA . ILE A 0 15 . 36.345 7.591 -26.848 1.00 91.93 15 A 1 ATOM 107 C C . ILE A 0 15 . 36.261 6.437 -25.842 1.00 91.93 15 A 1 ATOM 108 C CB . ILE A 0 15 . 36.648 7.113 -28.285 1.00 91.93 15 A 1 ATOM 109 O O . ILE A 0 15 . 37.098 5.538 -25.886 1.00 91.93 15 A 1 ATOM 110 C CG1 . ILE A 0 15 . 36.696 8.319 -29.252 1.00 91.93 15 A 1 ATOM 111 C CG2 . ILE A 0 15 . 35.570 6.100 -28.733 1.00 91.93 15 A 1 ATOM 112 C CD1 . ILE A 0 15 . 37.116 7.956 -30.681 1.00 91.93 15 A 1 ATOM 113 N N . PRO A 0 16 . 35.250 6.414 -24.955 1.00 90.86 16 A 1 ATOM 114 C CA . PRO A 0 16 . 35.168 5.401 -23.902 1.00 90.86 16 A 1 ATOM 115 C C . PRO A 0 16 . 34.842 4.000 -24.440 1.00 90.86 16 A 1 ATOM 116 C CB . PRO A 0 16 . 34.084 5.915 -22.948 1.00 90.86 16 A 1 ATOM 117 O O . PRO A 0 16 . 35.100 3.002 -23.776 1.00 90.86 16 A 1 ATOM 118 C CG . PRO A 0 16 . 33.193 6.785 -23.835 1.00 90.86 16 A 1 ATOM 119 C CD . PRO A 0 16 . 34.189 7.399 -24.811 1.00 90.86 16 A 1 ATOM 120 N N . SER A 0 17 . 34.229 3.900 -25.626 1.00 92.19 17 A 1 ATOM 121 C CA . SER A 0 17 . 33.949 2.616 -26.278 1.00 92.19 17 A 1 ATOM 122 C C . SER A 0 17 . 33.675 2.782 -27.772 1.00 92.19 17 A 1 ATOM 123 C CB . SER A 0 17 . 32.761 1.909 -25.608 1.00 92.19 17 A 1 ATOM 124 O O . SER A 0 17 . 33.041 3.750 -28.198 1.00 92.19 17 A 1 ATOM 125 O OG . SER A 0 17 . 31.598 2.715 -25.642 1.00 92.19 17 A 1 ATOM 126 N N . HIS A 0 18 . 34.115 1.809 -28.570 1.00 90.21 18 A 1 ATOM 127 C CA . HIS A 0 18 . 33.771 1.718 -29.987 1.00 90.21 18 A 1 ATOM 128 C C . HIS A 0 18 . 32.503 0.876 -30.174 1.00 90.21 18 A 1 ATOM 129 C CB . HIS A 0 18 . 34.956 1.156 -30.782 1.00 90.21 18 A 1 ATOM 130 O O . HIS A 0 18 . 32.368 -0.201 -29.594 1.00 90.21 18 A 1 ATOM 131 C CG . HIS A 0 18 . 36.143 2.086 -30.802 1.00 90.21 18 A 1 ATOM 132 C CD2 . HIS A 0 18 . 37.269 1.999 -30.026 1.00 90.21 18 A 1 ATOM 133 N ND1 . HIS A 0 18 . 36.288 3.201 -31.600 1.00 90.21 18 A 1 ATOM 134 C CE1 . HIS A 0 18 . 37.472 3.768 -31.312 1.00 90.21 18 A 1 ATOM 135 N NE2 . HIS A 0 18 . 38.103 3.067 -30.362 1.00 90.21 18 A 1 ATOM 136 N N . SER A 0 19 . 31.569 1.350 -31.002 1.00 85.44 19 A 1 ATOM 137 C CA . SER A 0 19 . 30.378 0.582 -31.379 1.00 85.44 19 A 1 ATOM 138 C C . SER A 0 19 . 30.651 -0.318 -32.581 1.00 85.44 19 A 1 ATOM 139 C CB . SER A 0 19 . 29.199 1.510 -31.684 1.00 85.44 19 A 1 ATOM 140 O O . SER A 0 19 . 31.326 0.094 -33.524 1.00 85.44 19 A 1 ATOM 141 O OG . SER A 0 19 . 29.489 2.373 -32.766 1.00 85.44 19 A 1 ATOM 142 N N . SER A 0 20 . 30.035 -1.500 -32.611 1.00 86.98 20 A 1 ATOM 143 C CA . SER A 0 20 . 29.891 -2.260 -33.854 1.00 86.98 20 A 1 ATOM 144 C C . SER A 0 20 . 29.026 -1.495 -34.874 1.00 86.98 20 A 1 ATOM 145 C CB . SER A 0 20 . 29.298 -3.643 -33.562 1.00 86.98 20 A 1 ATOM 146 O O . SER A 0 20 . 28.249 -0.615 -34.480 1.00 86.98 20 A 1 ATOM 147 O OG . SER A 0 20 . 28.107 -3.539 -32.803 1.00 86.98 20 A 1 ATOM 148 N N . PRO A 0 21 . 29.134 -1.808 -36.181 1.00 88.62 21 A 1 ATOM 149 C CA . PRO A 0 21 . 28.264 -1.227 -37.197 1.00 88.62 21 A 1 ATOM 150 C C . PRO A 0 21 . 26.787 -1.402 -36.823 1.00 88.62 21 A 1 ATOM 151 C CB . PRO A 0 21 . 28.621 -1.930 -38.510 1.00 88.62 21 A 1 ATOM 152 O O . PRO A 0 21 . 26.318 -2.514 -36.576 1.00 88.62 21 A 1 ATOM 153 C CG . PRO A 0 21 . 30.074 -2.350 -38.292 1.00 88.62 21 A 1 ATOM 154 C CD . PRO A 0 21 . 30.113 -2.688 -36.803 1.00 88.62 21 A 1 ATOM 155 N N . LEU A 0 22 . 26.065 -0.285 -36.747 1.00 89.27 22 A 1 ATOM 156 C CA . LEU A 0 22 . 24.639 -0.271 -36.436 1.00 89.27 22 A 1 ATOM 157 C C . LEU A 0 22 . 23.836 -0.631 -37.690 1.00 89.27 22 A 1 ATOM 158 C CB . LEU A 0 22 . 24.237 1.117 -35.905 1.00 89.27 22 A 1 ATOM 159 O O . LEU A 0 22 . 24.158 -0.158 -38.776 1.00 89.27 22 A 1 ATOM 160 C CG . LEU A 0 22 . 24.935 1.565 -34.607 1.00 89.27 22 A 1 ATOM 161 C CD1 . LEU A 0 22 . 24.472 2.979 -34.249 1.00 89.27 22 A 1 ATOM 162 C CD2 . LEU A 0 22 . 24.623 0.652 -33.417 1.00 89.27 22 A 1 ATOM 163 N N . SER A 0 23 . 22.758 -1.404 -37.533 1.00 89.36 23 A 1 ATOM 164 C CA . SER A 0 23 . 21.850 -1.751 -38.642 1.00 89.36 23 A 1 ATOM 165 C C . SER A 0 23 . 21.208 -0.519 -39.283 1.00 89.36 23 A 1 ATOM 166 C CB . SER A 0 23 . 20.752 -2.688 -38.133 1.00 89.36 23 A 1 ATOM 167 O O . SER A 0 23 . 21.010 -0.475 -40.490 1.00 89.36 23 A 1 ATOM 168 O OG . SER A 0 23 . 21.367 -3.815 -37.536 1.00 89.36 23 A 1 ATOM 169 N N . PHE A 0 24 . 20.940 0.506 -38.476 1.00 92.31 24 A 1 ATOM 170 C CA . PHE A 0 24 . 20.522 1.827 -38.925 1.00 92.31 24 A 1 ATOM 171 C C . PHE A 0 24 . 20.984 2.887 -37.924 1.00 92.31 24 A 1 ATOM 172 C CB . PHE A 0 24 . 18.999 1.860 -39.117 1.00 92.31 24 A 1 ATOM 173 O O . PHE A 0 24 . 21.238 2.595 -36.751 1.00 92.31 24 A 1 ATOM 174 C CG . PHE A 0 24 . 18.186 1.513 -37.881 1.00 92.31 24 A 1 ATOM 175 C CD1 . PHE A 0 24 . 17.820 0.178 -37.635 1.00 92.31 24 A 1 ATOM 176 C CD2 . PHE A 0 24 . 17.752 2.527 -37.006 1.00 92.31 24 A 1 ATOM 177 C CE1 . PHE A 0 24 . 17.036 -0.141 -36.514 1.00 92.31 24 A 1 ATOM 178 C CE2 . PHE A 0 24 . 16.982 2.205 -35.873 1.00 92.31 24 A 1 ATOM 179 C CZ . PHE A 0 24 . 16.632 0.867 -35.622 1.00 92.31 24 A 1 ATOM 180 N N . LEU A 0 25 . 21.083 4.140 -38.368 1.00 91.67 25 A 1 ATOM 181 C CA . LEU A 0 25 . 21.377 5.261 -37.478 1.00 91.67 25 A 1 ATOM 182 C C . LEU A 0 25 . 20.082 5.754 -36.811 1.00 91.67 25 A 1 ATOM 183 C CB . LEU A 0 25 . 22.092 6.384 -38.247 1.00 91.67 25 A 1 ATOM 184 O O . LEU A 0 25 . 19.041 5.795 -37.466 1.00 91.67 25 A 1 ATOM 185 C CG . LEU A 0 25 . 23.433 5.961 -38.878 1.00 91.67 25 A 1 ATOM 186 C CD1 . LEU A 0 25 . 23.985 7.078 -39.761 1.00 91.67 25 A 1 ATOM 187 C CD2 . LEU A 0 25 . 24.481 5.655 -37.805 1.00 91.67 25 A 1 ATOM 188 N N . PRO A 0 26 . 20.109 6.219 -35.546 1.00 91.60 26 A 1 ATOM 189 C CA . PRO A 0 26 . 18.909 6.710 -34.857 1.00 91.60 26 A 1 ATOM 190 C C . PRO A 0 26 . 18.143 7.822 -35.592 1.00 91.60 26 A 1 ATOM 191 C CB . PRO A 0 26 . 19.409 7.216 -33.501 1.00 91.60 26 A 1 ATOM 192 O O . PRO A 0 26 . 16.932 7.947 -35.419 1.00 91.60 26 A 1 ATOM 193 C CG . PRO A 0 26 . 20.646 6.364 -33.233 1.00 91.60 26 A 1 ATOM 194 C CD . PRO A 0 26 . 21.238 6.160 -34.626 1.00 91.60 26 A 1 ATOM 195 N N . LYS A 0 27 . 18.839 8.628 -36.405 1.00 91.26 27 A 1 ATOM 196 C CA . LYS A 0 27 . 18.245 9.678 -37.251 1.00 91.26 27 A 1 ATOM 197 C C . LYS A 0 27 . 17.406 9.123 -38.409 1.00 91.26 27 A 1 ATOM 198 C CB . LYS A 0 27 . 19.339 10.628 -37.776 1.00 91.26 27 A 1 ATOM 199 O O . LYS A 0 27 . 16.425 9.747 -38.790 1.00 91.26 27 A 1 ATOM 200 C CG . LYS A 0 27 . 20.480 9.903 -38.511 1.00 91.26 27 A 1 ATOM 201 C CD . LYS A 0 27 . 21.379 10.866 -39.289 1.00 91.26 27 A 1 ATOM 202 C CE . LYS A 0 27 . 22.398 10.028 -40.063 1.00 91.26 27 A 1 ATOM 203 N NZ . LYS A 0 27 . 23.293 10.856 -40.904 1.00 91.26 27 A 1 ATOM 204 N N . ASP A 0 28 . 17.754 7.937 -38.900 1.00 92.19 28 A 1 ATOM 205 C CA . ASP A 0 28 . 17.136 7.310 -40.069 1.00 92.19 28 A 1 ATOM 206 C C . ASP A 0 28 . 16.030 6.324 -39.665 1.00 92.19 28 A 1 ATOM 207 C CB . ASP A 0 28 . 18.228 6.652 -40.932 1.00 92.19 28 A 1 ATOM 208 O O . ASP A 0 28 . 15.356 5.764 -40.523 1.00 92.19 28 A 1 ATOM 209 C CG . ASP A 0 28 . 19.336 7.639 -41.334 1.00 92.19 28 A 1 ATOM 210 O OD1 . ASP A 0 28 . 19.016 8.806 -41.647 1.00 92.19 28 A 1 ATOM 211 O OD2 . ASP A 0 28 . 20.528 7.275 -41.218 1.00 92.19 28 A 1 ATOM 212 N N . ALA A 0 29 . 15.794 6.144 -38.357 1.00 90.37 29 A 1 ATOM 213 C CA . ALA A 0 29 . 14.834 5.188 -37.805 1.00 90.37 29 A 1 ATOM 214 C C . ALA A 0 29 . 13.411 5.336 -38.376 1.00 90.37 29 A 1 ATOM 215 C CB . ALA A 0 29 . 14.822 5.357 -36.280 1.00 90.37 29 A 1 ATOM 216 O O . ALA A 0 29 . 12.688 4.351 -38.460 1.00 90.37 29 A 1 ATOM 217 N N . ALA A 0 30 . 13.006 6.540 -38.795 1.00 89.08 30 A 1 ATOM 218 C CA . ALA A 0 30 . 11.700 6.774 -39.417 1.00 89.08 30 A 1 ATOM 219 C C . ALA A 0 30 . 11.536 6.082 -40.785 1.00 89.08 30 A 1 ATOM 220 C CB . ALA A 0 30 . 11.497 8.289 -39.542 1.00 89.08 30 A 1 ATOM 221 O O . ALA A 0 30 . 10.414 5.778 -41.176 1.00 89.08 30 A 1 ATOM 222 N N . ASN A 0 31 . 12.642 5.807 -41.481 1.00 92.31 31 A 1 ATOM 223 C CA . ASN A 0 31 . 12.662 5.190 -42.810 1.00 92.31 31 A 1 ATOM 224 C C . ASN A 0 31 . 12.855 3.663 -42.753 1.00 92.31 31 A 1 ATOM 225 C CB . ASN A 0 31 . 13.767 5.870 -43.638 1.00 92.31 31 A 1 ATOM 226 O O . ASN A 0 31 . 12.934 3.010 -43.790 1.00 92.31 31 A 1 ATOM 227 C CG . ASN A 0 31 . 13.579 7.370 -43.788 1.00 92.31 31 A 1 ATOM 228 N ND2 . ASN A 0 31 . 14.654 8.109 -43.932 1.00 92.31 31 A 1 ATOM 229 O OD1 . ASN A 0 31 . 12.486 7.909 -43.768 1.00 92.31 31 A 1 ATOM 230 N N . VAL A 0 32 . 12.964 3.093 -41.551 1.00 91.73 32 A 1 ATOM 231 C CA . VAL A 0 32 . 13.241 1.671 -41.317 1.00 91.73 32 A 1 ATOM 232 C C . VAL A 0 32 . 11.936 0.929 -41.020 1.00 91.73 32 A 1 ATOM 233 C CB . VAL A 0 32 . 14.270 1.514 -40.181 1.00 91.73 32 A 1 ATOM 234 O O . VAL A 0 32 . 11.076 1.434 -40.296 1.00 91.73 32 A 1 ATOM 235 C CG1 . VAL A 0 32 . 14.600 0.051 -39.888 1.00 91.73 32 A 1 ATOM 236 C CG2 . VAL A 0 32 . 15.594 2.205 -40.525 1.00 91.73 32 A 1 ATOM 237 N N . ASN A 0 33 . 11.794 -0.293 -41.544 1.00 93.60 33 A 1 ATOM 238 C CA . ASN A 0 33 . 10.643 -1.156 -41.265 1.00 93.60 33 A 1 ATOM 239 C C . ASN A 0 33 . 10.486 -1.393 -39.748 1.00 93.60 33 A 1 ATOM 240 C CB . ASN A 0 33 . 10.810 -2.467 -42.061 1.00 93.60 33 A 1 ATOM 241 O O . ASN A 0 33 . 11.460 -1.627 -39.032 1.00 93.60 33 A 1 ATOM 242 C CG . ASN A 0 33 . 9.691 -3.488 -41.888 1.00 93.60 33 A 1 ATOM 243 N ND2 . ASN A 0 33 . 9.742 -4.574 -42.616 1.00 93.60 33 A 1 ATOM 244 O OD1 . ASN A 0 33 . 8.771 -3.366 -41.101 1.00 93.60 33 A 1 ATOM 245 N N . GLU A 0 34 . 9.247 -1.386 -39.259 1.00 91.20 34 A 1 ATOM 246 C CA . GLU A 0 34 . 8.898 -1.657 -37.865 1.00 91.20 34 A 1 ATOM 247 C C . GLU A 0 34 . 9.532 -2.943 -37.318 1.00 91.20 34 A 1 ATOM 248 C CB . GLU A 0 34 . 7.371 -1.719 -37.756 1.00 91.20 34 A 1 ATOM 249 O O . GLU A 0 34 . 10.076 -2.921 -36.215 1.00 91.20 34 A 1 ATOM 250 C CG . GLU A 0 34 . 6.923 -1.890 -36.298 1.00 91.20 34 A 1 ATOM 251 C CD . GLU A 0 34 . 5.402 -1.833 -36.118 1.00 91.20 34 A 1 ATOM 252 O OE1 . GLU A 0 34 . 4.991 -1.798 -34.937 1.00 91.20 34 A 1 ATOM 253 O OE2 . GLU A 0 34 . 4.681 -1.798 -37.138 1.00 91.20 34 A 1 ATOM 254 N N . MET A 0 35 . 9.547 -4.039 -38.087 1.00 91.45 35 A 1 ATOM 255 C CA . MET A 0 35 . 10.166 -5.295 -37.635 1.00 91.45 35 A 1 ATOM 256 C C . MET A 0 35 . 11.648 -5.120 -37.282 1.00 91.45 35 A 1 ATOM 257 C CB . MET A 0 35 . 10.046 -6.378 -38.715 1.00 91.45 35 A 1 ATOM 258 O O . MET A 0 35 . 12.129 -5.660 -36.285 1.00 91.45 35 A 1 ATOM 259 C CG . MET A 0 35 . 8.616 -6.892 -38.885 1.00 91.45 35 A 1 ATOM 260 S SD . MET A 0 35 . 8.516 -8.431 -39.841 1.00 91.45 35 A 1 ATOM 261 C CE . MET A 0 35 . 8.902 -7.826 -41.505 1.00 91.45 35 A 1 ATOM 262 N N . GLU A 0 36 . 12.376 -4.340 -38.078 1.00 90.56 36 A 1 ATOM 263 C CA . GLU A 0 36 . 13.791 -4.065 -37.847 1.00 90.56 36 A 1 ATOM 264 C C . GLU A 0 36 . 13.986 -3.087 -36.680 1.00 90.56 36 A 1 ATOM 265 C CB . GLU A 0 36 . 14.401 -3.578 -39.162 1.00 90.56 36 A 1 ATOM 266 O O . GLU A 0 36 . 14.854 -3.304 -35.831 1.00 90.56 36 A 1 ATOM 267 C CG . GLU A 0 36 . 15.912 -3.365 -39.046 1.00 90.56 36 A 1 ATOM 268 C CD . GLU A 0 36 . 16.579 -3.069 -40.393 1.00 90.56 36 A 1 ATOM 269 O OE1 . GLU A 0 36 . 17.825 -3.169 -40.407 1.00 90.56 36 A 1 ATOM 270 O OE2 . GLU A 0 36 . 15.849 -2.782 -41.368 1.00 90.56 36 A 1 ATOM 271 N N . ARG A 0 37 . 13.114 -2.080 -36.551 1.00 90.94 37 A 1 ATOM 272 C CA . ARG A 0 37 . 13.101 -1.168 -35.396 1.00 90.94 37 A 1 ATOM 273 C C . ARG A 0 37 . 12.830 -1.894 -34.082 1.00 90.94 37 A 1 ATOM 274 C CB . ARG A 0 37 . 12.046 -0.077 -35.593 1.00 90.94 37 A 1 ATOM 275 O O . ARG A 0 37 . 13.457 -1.575 -33.077 1.00 90.94 37 A 1 ATOM 276 C CG . ARG A 0 37 . 12.385 0.875 -36.748 1.00 90.94 37 A 1 ATOM 277 C CD . ARG A 0 37 . 11.225 1.840 -36.987 1.00 90.94 37 A 1 ATOM 278 N NE . ARG A 0 37 . 11.009 2.715 -35.820 1.00 90.94 37 A 1 ATOM 279 N NH1 . ARG A 0 37 . 8.787 3.159 -36.156 1.00 90.94 37 A 1 ATOM 280 N NH2 . ARG A 0 37 . 9.843 3.867 -34.294 1.00 90.94 37 A 1 ATOM 281 C CZ . ARG A 0 37 . 9.872 3.244 -35.435 1.00 90.94 37 A 1 ATOM 282 N N . LEU A 0 38 . 11.929 -2.874 -34.077 1.00 87.78 38 A 1 ATOM 283 C CA . LEU A 0 38 . 11.632 -3.699 -32.905 1.00 87.78 38 A 1 ATOM 284 C C . LEU A 0 38 . 12.778 -4.665 -32.593 1.00 87.78 38 A 1 ATOM 285 C CB . LEU A 0 38 . 10.316 -4.461 -33.132 1.00 87.78 38 A 1 ATOM 286 O O . LEU A 0 38 . 13.152 -4.810 -31.429 1.00 87.78 38 A 1 ATOM 287 C CG . LEU A 0 38 . 9.051 -3.582 -33.117 1.00 87.78 38 A 1 ATOM 288 C CD1 . LEU A 0 38 . 7.841 -4.448 -33.463 1.00 87.78 38 A 1 ATOM 289 C CD2 . LEU A 0 38 . 8.811 -2.936 -31.749 1.00 87.78 38 A 1 ATOM 290 N N . LYS A 0 39 . 13.387 -5.273 -33.618 1.00 88.11 39 A 1 ATOM 291 C CA . LYS A 0 39 . 14.573 -6.126 -33.456 1.00 88.11 39 A 1 ATOM 292 C C . LYS A 0 39 . 15.740 -5.357 -32.828 1.00 88.11 39 A 1 ATOM 293 C CB . LYS A 0 39 . 14.946 -6.714 -34.822 1.00 88.11 39 A 1 ATOM 294 O O . LYS A 0 39 . 16.392 -5.870 -31.921 1.00 88.11 39 A 1 ATOM 295 C CG . LYS A 0 39 . 16.106 -7.713 -34.730 1.00 88.11 39 A 1 ATOM 296 C CD . LYS A 0 39 . 16.438 -8.251 -36.124 1.00 88.11 39 A 1 ATOM 297 C CE . LYS A 0 39 . 17.625 -9.214 -36.052 1.00 88.11 39 A 1 ATOM 298 N NZ . LYS A 0 39 . 18.130 -9.533 -37.409 1.00 88.11 39 A 1 ATOM 299 N N . TYR A 0 40 . 15.969 -4.119 -33.263 1.00 89.15 40 A 1 ATOM 300 C CA . TYR A 0 40 . 17.015 -3.233 -32.745 1.00 89.15 40 A 1 ATOM 301 C C . TYR A 0 40 . 16.431 -2.081 -31.921 1.00 89.15 40 A 1 ATOM 302 C CB . TYR A 0 40 . 17.925 -2.768 -33.883 1.00 89.15 40 A 1 ATOM 303 O O . TYR A 0 40 . 16.827 -0.920 -32.059 1.00 89.15 40 A 1 ATOM 304 C CG . TYR A 0 40 . 18.561 -3.902 -34.660 1.00 89.15 40 A 1 ATOM 305 C CD1 . TYR A 0 40 . 19.634 -4.617 -34.099 1.00 89.15 40 A 1 ATOM 306 C CD2 . TYR A 0 40 . 18.082 -4.247 -35.937 1.00 89.15 40 A 1 ATOM 307 C CE1 . TYR A 0 40 . 20.231 -5.675 -34.806 1.00 89.15 40 A 1 ATOM 308 C CE2 . TYR A 0 40 . 18.662 -5.316 -36.644 1.00 89.15 40 A 1 ATOM 309 O OH . TYR A 0 40 . 20.296 -7.075 -36.753 1.00 89.15 40 A 1 ATOM 310 C CZ . TYR A 0 40 . 19.738 -6.031 -36.080 1.00 89.15 40 A 1 ATOM 311 N N . ARG A 0 41 . 15.492 -2.400 -31.018 1.00 89.25 41 A 1 ATOM 312 C CA . ARG A 0 41 . 14.755 -1.397 -30.233 1.00 89.25 41 A 1 ATOM 313 C C . ARG A 0 41 . 15.663 -0.467 -29.433 1.00 89.25 41 A 1 ATOM 314 C CB . ARG A 0 41 . 13.721 -2.116 -29.351 1.00 89.25 41 A 1 ATOM 315 O O . ARG A 0 41 . 15.348 0.706 -29.282 1.00 89.25 41 A 1 ATOM 316 C CG . ARG A 0 41 . 12.759 -1.184 -28.602 1.00 89.25 41 A 1 ATOM 317 C CD . ARG A 0 41 . 11.957 -0.263 -29.535 1.00 89.25 41 A 1 ATOM 318 N NE . ARG A 0 41 . 10.954 0.498 -28.775 1.00 89.25 41 A 1 ATOM 319 N NH1 . ARG A 0 41 . 9.871 1.541 -30.532 1.00 89.25 41 A 1 ATOM 320 N NH2 . ARG A 0 41 . 9.084 1.742 -28.483 1.00 89.25 41 A 1 ATOM 321 C CZ . ARG A 0 41 . 9.992 1.250 -29.275 1.00 89.25 41 A 1 ATOM 322 N N . TYR A 0 42 . 16.817 -0.946 -28.972 1.00 87.76 42 A 1 ATOM 323 C CA . TYR A 0 42 . 17.810 -0.126 -28.269 1.00 87.76 42 A 1 ATOM 324 C C . TYR A 0 42 . 18.392 1.016 -29.128 1.00 87.76 42 A 1 ATOM 325 C CB . TYR A 0 42 . 18.925 -1.037 -27.741 1.00 87.76 42 A 1 ATOM 326 O O . TYR A 0 42 . 18.835 2.019 -28.570 1.00 87.76 42 A 1 ATOM 327 C CG . TYR A 0 42 . 19.753 -1.696 -28.829 1.00 87.76 42 A 1 ATOM 328 C CD1 . TYR A 0 42 . 19.367 -2.945 -29.356 1.00 87.76 42 A 1 ATOM 329 C CD2 . TYR A 0 42 . 20.906 -1.051 -29.319 1.00 87.76 42 A 1 ATOM 330 C CE1 . TYR A 0 42 . 20.127 -3.538 -30.381 1.00 87.76 42 A 1 ATOM 331 C CE2 . TYR A 0 42 . 21.676 -1.651 -30.334 1.00 87.76 42 A 1 ATOM 332 O OH . TYR A 0 42 . 22.012 -3.474 -31.858 1.00 87.76 42 A 1 ATOM 333 C CZ . TYR A 0 42 . 21.281 -2.893 -30.873 1.00 87.76 42 A 1 ATOM 334 N N . ILE A 0 43 . 18.379 0.892 -30.463 1.00 90.62 43 A 1 ATOM 335 C CA . ILE A 0 43 . 18.740 1.961 -31.408 1.00 90.62 43 A 1 ATOM 336 C C . ILE A 0 43 . 17.541 2.887 -31.621 1.00 90.62 43 A 1 ATOM 337 C CB . ILE A 0 43 . 19.218 1.391 -32.768 1.00 90.62 43 A 1 ATOM 338 O O . ILE A 0 43 . 17.669 4.103 -31.500 1.00 90.62 43 A 1 ATOM 339 C CG1 . ILE A 0 43 . 20.356 0.365 -32.584 1.00 90.62 43 A 1 ATOM 340 C CG2 . ILE A 0 43 . 19.660 2.533 -33.702 1.00 90.62 43 A 1 ATOM 341 C CD1 . ILE A 0 43 . 20.898 -0.230 -33.889 1.00 90.62 43 A 1 ATOM 342 N N . ASP A 0 44 . 16.363 2.317 -31.885 1.00 90.51 44 A 1 ATOM 343 C CA . ASP A 0 44 . 15.130 3.071 -32.146 1.00 90.51 44 A 1 ATOM 344 C C . ASP A 0 44 . 14.731 3.973 -30.964 1.00 90.51 44 A 1 ATOM 345 C CB . ASP A 0 44 . 14.026 2.065 -32.484 1.00 90.51 44 A 1 ATOM 346 O O . ASP A 0 44 . 14.342 5.126 -31.160 1.00 90.51 44 A 1 ATOM 347 C CG . ASP A 0 44 . 12.693 2.727 -32.828 1.00 90.51 44 A 1 ATOM 348 O OD1 . ASP A 0 44 . 12.644 3.688 -33.623 1.00 90.51 44 A 1 ATOM 349 O OD2 . ASP A 0 44 . 11.661 2.252 -32.321 1.00 90.51 44 A 1 ATOM 350 N N . LEU A 0 45 . 14.930 3.505 -29.725 1.00 90.42 45 A 1 ATOM 351 C CA . LEU A 0 45 . 14.714 4.290 -28.506 1.00 90.42 45 A 1 ATOM 352 C C . LEU A 0 45 . 15.597 5.546 -28.438 1.00 90.42 45 A 1 ATOM 353 C CB . LEU A 0 45 . 14.949 3.412 -27.259 1.00 90.42 45 A 1 ATOM 354 O O . LEU A 0 45 . 15.233 6.480 -27.733 1.00 90.42 45 A 1 ATOM 355 C CG . LEU A 0 45 . 13.872 2.345 -26.983 1.00 90.42 45 A 1 ATOM 356 C CD1 . LEU A 0 45 . 14.339 1.425 -25.853 1.00 90.42 45 A 1 ATOM 357 C CD2 . LEU A 0 45 . 12.525 2.927 -26.567 1.00 90.42 45 A 1 ATOM 358 N N . ARG A 0 46 . 16.725 5.609 -29.163 1.00 91.25 46 A 1 ATOM 359 C CA . ARG A 0 46 . 17.613 6.787 -29.229 1.00 91.25 46 A 1 ATOM 360 C C . ARG A 0 46 . 17.166 7.821 -30.264 1.00 91.25 46 A 1 ATOM 361 C CB . ARG A 0 46 . 19.062 6.362 -29.522 1.00 91.25 46 A 1 ATOM 362 O O . ARG A 0 46 . 17.720 8.917 -30.287 1.00 91.25 46 A 1 ATOM 363 C CG . ARG A 0 46 . 19.647 5.417 -28.466 1.00 91.25 46 A 1 ATOM 364 C CD . ARG A 0 46 . 21.053 4.975 -28.887 1.00 91.25 46 A 1 ATOM 365 N NE . ARG A 0 46 . 21.637 4.038 -27.911 1.00 91.25 46 A 1 ATOM 366 N NH1 . ARG A 0 46 . 23.764 3.968 -28.784 1.00 91.25 46 A 1 ATOM 367 N NH2 . ARG A 0 46 . 23.298 2.822 -26.931 1.00 91.25 46 A 1 ATOM 368 C CZ . ARG A 0 46 . 22.891 3.616 -27.881 1.00 91.25 46 A 1 ATOM 369 N N . SER A 0 47 . 16.196 7.499 -31.123 1.00 92.36 47 A 1 ATOM 370 C CA . SER A 0 47 . 15.679 8.457 -32.104 1.00 92.36 47 A 1 ATOM 371 C C . SER A 0 47 . 15.060 9.670 -31.403 1.00 92.36 47 A 1 ATOM 372 C CB . SER A 0 47 . 14.679 7.806 -33.067 1.00 92.36 47 A 1 ATOM 373 O O . SER A 0 47 . 14.462 9.559 -30.330 1.00 92.36 47 A 1 ATOM 374 O OG . SER A 0 47 . 13.485 7.455 -32.400 1.00 92.36 47 A 1 ATOM 375 N N . SER A 0 48 . 15.169 10.849 -32.018 1.00 91.45 48 A 1 ATOM 376 C CA . SER A 0 48 . 14.617 12.092 -31.457 1.00 91.45 48 A 1 ATOM 377 C C . SER A 0 48 . 13.100 12.014 -31.252 1.00 91.45 48 A 1 ATOM 378 C CB . SER A 0 48 . 14.956 13.264 -32.383 1.00 91.45 48 A 1 ATOM 379 O O . SER A 0 48 . 12.566 12.580 -30.299 1.00 91.45 48 A 1 ATOM 380 O OG . SER A 0 48 . 14.418 13.026 -33.672 1.00 91.45 48 A 1 ATOM 381 N N . SER A 0 49 . 12.398 11.284 -32.123 1.00 91.10 49 A 1 ATOM 382 C CA . SER A 0 49 . 10.968 11.006 -31.986 1.00 91.10 49 A 1 ATOM 383 C C . SER A 0 49 . 10.677 10.147 -30.750 1.00 91.10 49 A 1 ATOM 384 C CB . SER A 0 49 . 10.448 10.337 -33.261 1.00 91.10 49 A 1 ATOM 385 O O . SER A 0 49 . 9.900 10.558 -29.889 1.00 91.10 49 A 1 ATOM 386 O OG . SER A 0 49 . 9.041 10.345 -33.237 1.00 91.10 49 A 1 ATOM 387 N N . MET A 0 50 . 11.365 9.009 -30.590 1.00 91.01 50 A 1 ATOM 388 C CA . MET A 0 50 . 11.148 8.127 -29.439 1.00 91.01 50 A 1 ATOM 389 C C . MET A 0 50 . 11.566 8.765 -28.115 1.00 91.01 50 A 1 ATOM 390 C CB . MET A 0 50 . 11.872 6.787 -29.624 1.00 91.01 50 A 1 ATOM 391 O O . MET A 0 50 . 10.827 8.656 -27.143 1.00 91.01 50 A 1 ATOM 392 C CG . MET A 0 50 . 11.177 5.869 -30.642 1.00 91.01 50 A 1 ATOM 393 S SD . MET A 0 50 . 9.411 5.531 -30.343 1.00 91.01 50 A 1 ATOM 394 C CE . MET A 0 50 . 9.418 5.149 -28.568 1.00 91.01 50 A 1 ATOM 395 N N . GLN A 0 51 . 12.691 9.481 -28.071 1.00 92.89 51 A 1 ATOM 396 C CA . GLN A 0 51 . 13.130 10.201 -26.872 1.00 92.89 51 A 1 ATOM 397 C C . GLN A 0 51 . 12.098 11.239 -26.418 1.00 92.89 51 A 1 ATOM 398 C CB . GLN A 0 51 . 14.481 10.878 -27.151 1.00 92.89 51 A 1 ATOM 399 O O . GLN A 0 51 . 11.800 11.324 -25.227 1.00 92.89 51 A 1 ATOM 400 C CG . GLN A 0 51 . 15.642 9.872 -27.153 1.00 92.89 51 A 1 ATOM 401 C CD . GLN A 0 51 . 15.909 9.302 -25.762 1.00 92.89 51 A 1 ATOM 402 N NE2 . GLN A 0 51 . 16.078 8.010 -25.618 1.00 92.89 51 A 1 ATOM 403 O OE1 . GLN A 0 51 . 15.961 10.018 -24.773 1.00 92.89 51 A 1 ATOM 404 N N . ARG A 0 52 . 11.498 11.990 -27.356 1.00 92.33 52 A 1 ATOM 405 C CA . ARG A 0 52 . 10.392 12.908 -27.041 1.00 92.33 52 A 1 ATOM 406 C C . ARG A 0 52 . 9.192 12.160 -26.467 1.00 92.33 52 A 1 ATOM 407 C CB . ARG A 0 52 . 9.979 13.721 -28.277 1.00 92.33 52 A 1 ATOM 408 O O . ARG A 0 52 . 8.691 12.558 -25.420 1.00 92.33 52 A 1 ATOM 409 C CG . ARG A 0 52 . 10.965 14.861 -28.575 1.00 92.33 52 A 1 ATOM 410 C CD . ARG A 0 52 . 10.476 15.740 -29.733 1.00 92.33 52 A 1 ATOM 411 N NE . ARG A 0 52 . 10.393 15.003 -31.010 1.00 92.33 52 A 1 ATOM 412 N NH1 . ARG A 0 52 . 8.949 16.444 -32.078 1.00 92.33 52 A 1 ATOM 413 N NH2 . ARG A 0 52 . 9.669 14.628 -33.144 1.00 92.33 52 A 1 ATOM 414 C CZ . ARG A 0 52 . 9.674 15.358 -32.065 1.00 92.33 52 A 1 ATOM 415 N N . ASN A 0 53 . 8.784 11.057 -27.094 1.00 92.73 53 A 1 ATOM 416 C CA . ASN A 0 53 . 7.640 10.262 -26.641 1.00 92.73 53 A 1 ATOM 417 C C . ASN A 0 53 . 7.852 9.672 -25.241 1.00 92.73 53 A 1 ATOM 418 C CB . ASN A 0 53 . 7.358 9.149 -27.665 1.00 92.73 53 A 1 ATOM 419 O O . ASN A 0 53 . 6.946 9.718 -24.415 1.00 92.73 53 A 1 ATOM 420 C CG . ASN A 0 53 . 6.840 9.673 -28.992 1.00 92.73 53 A 1 ATOM 421 N ND2 . ASN A 0 53 . 6.811 8.845 -30.009 1.00 92.73 53 A 1 ATOM 422 O OD1 . ASN A 0 53 . 6.444 10.816 -29.134 1.00 92.73 53 A 1 ATOM 423 N N . ILE A 0 54 . 9.044 9.145 -24.953 1.00 92.43 54 A 1 ATOM 424 C CA . ILE A 0 54 . 9.378 8.547 -23.654 1.00 92.43 54 A 1 ATOM 425 C C . ILE A 0 54 . 9.387 9.615 -22.555 1.00 92.43 54 A 1 ATOM 426 C CB . ILE A 0 54 . 10.732 7.818 -23.749 1.00 92.43 54 A 1 ATOM 427 O O . ILE A 0 54 . 8.778 9.413 -21.507 1.00 92.43 54 A 1 ATOM 428 C CG1 . ILE A 0 54 . 10.669 6.613 -24.712 1.00 92.43 54 A 1 ATOM 429 C CG2 . ILE A 0 54 . 11.185 7.297 -22.384 1.00 92.43 54 A 1 ATOM 430 C CD1 . ILE A 0 54 . 12.064 6.177 -25.172 1.00 92.43 54 A 1 ATOM 431 N N . ARG A 0 55 . 10.011 10.775 -22.805 1.00 93.68 55 A 1 ATOM 432 C CA . ARG A 0 55 . 10.016 11.899 -21.853 1.00 93.68 55 A 1 ATOM 433 C C . ARG A 0 55 . 8.612 12.423 -21.586 1.00 93.68 55 A 1 ATOM 434 C CB . ARG A 0 55 . 10.910 13.031 -22.367 1.00 93.68 55 A 1 ATOM 435 O O . ARG A 0 55 . 8.253 12.643 -20.435 1.00 93.68 55 A 1 ATOM 436 C CG . ARG A 0 55 . 12.392 12.656 -22.291 1.00 93.68 55 A 1 ATOM 437 C CD . ARG A 0 55 . 13.237 13.768 -22.910 1.00 93.68 55 A 1 ATOM 438 N NE . ARG A 0 55 . 14.614 13.307 -23.140 1.00 93.68 55 A 1 ATOM 439 N NH1 . ARG A 0 55 . 15.249 14.953 -24.604 1.00 93.68 55 A 1 ATOM 440 N NH2 . ARG A 0 55 . 16.641 13.262 -24.155 1.00 93.68 55 A 1 ATOM 441 C CZ . ARG A 0 55 . 15.493 13.843 -23.962 1.00 93.68 55 A 1 ATOM 442 N N . PHE A 0 56 . 7.812 12.576 -22.638 1.00 94.04 56 A 1 ATOM 443 C CA . PHE A 0 56 . 6.425 13.015 -22.522 1.00 94.04 56 A 1 ATOM 444 C C . PHE A 0 56 . 5.565 12.008 -21.751 1.00 94.04 56 A 1 ATOM 445 C CB . PHE A 0 56 . 5.876 13.260 -23.929 1.00 94.04 56 A 1 ATOM 446 O O . PHE A 0 56 . 4.829 12.387 -20.845 1.00 94.04 56 A 1 ATOM 447 C CG . PHE A 0 56 . 4.466 13.804 -23.940 1.00 94.04 56 A 1 ATOM 448 C CD1 . PHE A 0 56 . 3.415 13.045 -24.487 1.00 94.04 56 A 1 ATOM 449 C CD2 . PHE A 0 56 . 4.210 15.084 -23.414 1.00 94.04 56 A 1 ATOM 450 C CE1 . PHE A 0 56 . 2.119 13.587 -24.546 1.00 94.04 56 A 1 ATOM 451 C CE2 . PHE A 0 56 . 2.911 15.616 -23.455 1.00 94.04 56 A 1 ATOM 452 C CZ . PHE A 0 56 . 1.871 14.876 -24.041 1.00 94.04 56 A 1 ATOM 453 N N . ARG A 0 57 . 5.705 10.709 -22.042 1.00 94.00 57 A 1 ATOM 454 C CA . ARG A 0 57 . 5.031 9.644 -21.287 1.00 94.00 57 A 1 ATOM 455 C C . ARG A 0 57 . 5.432 9.679 -19.813 1.00 94.00 57 A 1 ATOM 456 C CB . ARG A 0 57 . 5.330 8.281 -21.936 1.00 94.00 57 A 1 ATOM 457 O O . ARG A 0 57 . 4.557 9.653 -18.955 1.00 94.00 57 A 1 ATOM 458 C CG . ARG A 0 57 . 4.667 7.121 -21.176 1.00 94.00 57 A 1 ATOM 459 C CD . ARG A 0 57 . 4.972 5.765 -21.828 1.00 94.00 57 A 1 ATOM 460 N NE . ARG A 0 57 . 4.412 4.636 -21.054 1.00 94.00 57 A 1 ATOM 461 N NH1 . ARG A 0 57 . 2.271 4.650 -21.890 1.00 94.00 57 A 1 ATOM 462 N NH2 . ARG A 0 57 . 2.851 3.133 -20.368 1.00 94.00 57 A 1 ATOM 463 C CZ . ARG A 0 57 . 3.186 4.146 -21.107 1.00 94.00 57 A 1 ATOM 464 N N . SER A 0 58 . 6.730 9.761 -19.521 1.00 93.64 58 A 1 ATOM 465 C CA . SER A 0 58 . 7.238 9.828 -18.149 1.00 93.64 58 A 1 ATOM 466 C C . SER A 0 58 . 6.681 11.042 -17.400 1.00 93.64 58 A 1 ATOM 467 C CB . SER A 0 58 . 8.767 9.846 -18.168 1.00 93.64 58 A 1 ATOM 468 O O . SER A 0 58 . 6.223 10.891 -16.267 1.00 93.64 58 A 1 ATOM 469 O OG . SER A 0 58 . 9.298 9.906 -16.859 1.00 93.64 58 A 1 ATOM 470 N N . SER A 0 59 . 6.625 12.218 -18.039 1.00 93.17 59 A 1 ATOM 471 C CA . SER A 0 59 . 6.082 13.422 -17.401 1.00 93.17 59 A 1 ATOM 472 C C . SER A 0 59 . 4.583 13.305 -17.114 1.00 93.17 59 A 1 ATOM 473 C CB . SER A 0 59 . 6.404 14.692 -18.198 1.00 93.17 59 A 1 ATOM 474 O O . SER A 0 59 . 4.163 13.621 -16.001 1.00 93.17 59 A 1 ATOM 475 O OG . SER A 0 59 . 5.501 14.915 -19.262 1.00 93.17 59 A 1 ATOM 476 N N . ILE A 0 60 . 3.788 12.788 -18.060 1.00 94.78 60 A 1 ATOM 477 C CA . ILE A 0 60 . 2.348 12.563 -17.864 1.00 94.78 60 A 1 ATOM 478 C C . ILE A 0 60 . 2.112 11.597 -16.709 1.00 94.78 60 A 1 ATOM 479 C CB . ILE A 0 60 . 1.677 12.036 -19.152 1.00 94.78 60 A 1 ATOM 480 O O . ILE A 0 60 . 1.323 11.891 -15.813 1.00 94.78 60 A 1 ATOM 481 C CG1 . ILE A 0 60 . 1.567 13.179 -20.177 1.00 94.78 60 A 1 ATOM 482 C CG2 . ILE A 0 60 . 0.267 11.472 -18.851 1.00 94.78 60 A 1 ATOM 483 C CD1 . ILE A 0 60 . 1.187 12.694 -21.578 1.00 94.78 60 A 1 ATOM 484 N N . ILE A 0 61 . 2.793 10.449 -16.709 1.00 92.90 61 A 1 ATOM 485 C CA . ILE A 0 61 . 2.591 9.428 -15.678 1.00 92.90 61 A 1 ATOM 486 C C . ILE A 0 61 . 2.948 9.995 -14.302 1.00 92.90 61 A 1 ATOM 487 C CB . ILE A 0 61 . 3.392 8.151 -16.009 1.00 92.90 61 A 1 ATOM 488 O O . ILE A 0 61 . 2.198 9.799 -13.347 1.00 92.90 61 A 1 ATOM 489 C CG1 . ILE A 0 61 . 2.823 7.465 -17.271 1.00 92.90 61 A 1 ATOM 490 C CG2 . ILE A 0 61 . 3.334 7.157 -14.838 1.00 92.90 61 A 1 ATOM 491 C CD1 . ILE A 0 61 . 3.682 6.297 -17.772 1.00 92.90 61 A 1 ATOM 492 N N . LEU A 0 62 . 4.051 10.739 -14.186 1.00 92.82 62 A 1 ATOM 493 C CA . LEU A 0 62 . 4.435 11.365 -12.925 1.00 92.82 62 A 1 ATOM 494 C C . LEU A 0 62 . 3.393 12.388 -12.449 1.00 92.82 62 A 1 ATOM 495 C CB . LEU A 0 62 . 5.817 12.007 -13.096 1.00 92.82 62 A 1 ATOM 496 O O . LEU A 0 62 . 3.038 12.397 -11.271 1.00 92.82 62 A 1 ATOM 497 C CG . LEU A 0 62 . 6.393 12.561 -11.783 1.00 92.82 62 A 1 ATOM 498 C CD1 . LEU A 0 62 . 6.681 11.449 -10.771 1.00 92.82 62 A 1 ATOM 499 C CD2 . LEU A 0 62 . 7.692 13.292 -12.094 1.00 92.82 62 A 1 ATOM 500 N N . GLN A 0 63 . 2.862 13.213 -13.355 1.00 92.85 63 A 1 ATOM 501 C CA . GLN A 0 63 . 1.785 14.154 -13.033 1.00 92.85 63 A 1 ATOM 502 C C . GLN A 0 63 . 0.517 13.430 -12.568 1.00 92.85 63 A 1 ATOM 503 C CB . GLN A 0 63 . 1.473 15.038 -14.245 1.00 92.85 63 A 1 ATOM 504 O O . GLN A 0 63 . -0.066 13.817 -11.556 1.00 92.85 63 A 1 ATOM 505 C CG . GLN A 0 63 . 2.550 16.104 -14.487 1.00 92.85 63 A 1 ATOM 506 C CD . GLN A 0 63 . 2.259 16.953 -15.721 1.00 92.85 63 A 1 ATOM 507 N NE2 . GLN A 0 63 . 3.101 17.915 -16.030 1.00 92.85 63 A 1 ATOM 508 O OE1 . GLN A 0 63 . 1.274 16.797 -16.422 1.00 92.85 63 A 1 ATOM 509 N N . MET A 0 64 . 0.123 12.346 -13.243 1.00 93.42 64 A 1 ATOM 510 C CA . MET A 0 64 . -1.012 11.515 -12.834 1.00 93.42 64 A 1 ATOM 511 C C . MET A 0 64 . -0.786 10.891 -11.453 1.00 93.42 64 A 1 ATOM 512 C CB . MET A 0 64 . -1.262 10.401 -13.858 1.00 93.42 64 A 1 ATOM 513 O O . MET A 0 64 . -1.683 10.926 -10.613 1.00 93.42 64 A 1 ATOM 514 C CG . MET A 0 64 . -1.819 10.921 -15.186 1.00 93.42 64 A 1 ATOM 515 S SD . MET A 0 64 . -2.045 9.626 -16.437 1.00 93.42 64 A 1 ATOM 516 C CE . MET A 0 64 . -3.453 8.723 -15.734 1.00 93.42 64 A 1 ATOM 517 N N . ARG A 0 65 . 0.413 10.357 -11.185 1.00 93.10 65 A 1 ATOM 518 C CA . ARG A 0 65 . 0.761 9.784 -9.876 1.00 93.10 65 A 1 ATOM 519 C C . ARG A 0 65 . 0.714 10.827 -8.770 1.00 93.10 65 A 1 ATOM 520 C CB . ARG A 0 65 . 2.146 9.129 -9.913 1.00 93.10 65 A 1 ATOM 521 O O . ARG A 0 65 . 0.120 10.556 -7.730 1.00 93.10 65 A 1 ATOM 522 C CG . ARG A 0 65 . 2.145 7.776 -10.634 1.00 93.10 65 A 1 ATOM 523 C CD . ARG A 0 65 . 3.536 7.161 -10.486 1.00 93.10 65 A 1 ATOM 524 N NE . ARG A 0 65 . 3.665 5.873 -11.193 1.00 93.10 65 A 1 ATOM 525 N NH1 . ARG A 0 65 . 5.456 6.446 -12.487 1.00 93.10 65 A 1 ATOM 526 N NH2 . ARG A 0 65 . 4.712 4.355 -12.535 1.00 93.10 65 A 1 ATOM 527 C CZ . ARG A 0 65 . 4.596 5.564 -12.078 1.00 93.10 65 A 1 ATOM 528 N N . ASN A 0 66 . 1.271 12.016 -8.995 1.00 91.76 66 A 1 ATOM 529 C CA . ASN A 0 66 . 1.204 13.109 -8.026 1.00 91.76 66 A 1 ATOM 530 C C . ASN A 0 66 . -0.249 13.543 -7.786 1.00 91.76 66 A 1 ATOM 531 C CB . ASN A 0 66 . 2.117 14.261 -8.486 1.00 91.76 66 A 1 ATOM 532 O O . ASN A 0 66 . -0.681 13.630 -6.639 1.00 91.76 66 A 1 ATOM 533 C CG . ASN A 0 66 . 3.592 13.953 -8.255 1.00 91.76 66 A 1 ATOM 534 N ND2 . ASN A 0 66 . 4.488 14.540 -9.012 1.00 91.76 66 A 1 ATOM 535 O OD1 . ASN A 0 66 . 3.967 13.186 -7.382 1.00 91.76 66 A 1 ATOM 536 N N . PHE A 0 67 . -1.048 13.695 -8.844 1.00 91.68 67 A 1 ATOM 537 C CA . PHE A 0 67 . -2.470 14.012 -8.717 1.00 91.68 67 A 1 ATOM 538 C C . PHE A 0 67 . -3.238 12.953 -7.910 1.00 91.68 67 A 1 ATOM 539 C CB . PHE A 0 67 . -3.076 14.186 -10.114 1.00 91.68 67 A 1 ATOM 540 O O . PHE A 0 67 . -3.979 13.286 -6.988 1.00 91.68 67 A 1 ATOM 541 C CG . PHE A 0 67 . -4.569 14.445 -10.087 1.00 91.68 67 A 1 ATOM 542 C CD1 . PHE A 0 67 . -5.475 13.395 -10.331 1.00 91.68 67 A 1 ATOM 543 C CD2 . PHE A 0 67 . -5.052 15.731 -9.788 1.00 91.68 67 A 1 ATOM 544 C CE1 . PHE A 0 67 . -6.860 13.635 -10.283 1.00 91.68 67 A 1 ATOM 545 C CE2 . PHE A 0 67 . -6.437 15.970 -9.735 1.00 91.68 67 A 1 ATOM 546 C CZ . PHE A 0 67 . -7.341 14.923 -9.987 1.00 91.68 67 A 1 ATOM 547 N N . LEU A 0 68 . -3.075 11.667 -8.214 1.00 90.60 68 A 1 ATOM 548 C CA . LEU A 0 68 . -3.811 10.609 -7.523 1.00 90.60 68 A 1 ATOM 549 C C . LEU A 0 68 . -3.311 10.415 -6.086 1.00 90.60 68 A 1 ATOM 550 C CB . LEU A 0 68 . -3.730 9.311 -8.345 1.00 90.60 68 A 1 ATOM 551 O O . LEU A 0 68 . -4.110 10.412 -5.151 1.00 90.60 68 A 1 ATOM 552 C CG . LEU A 0 68 . -4.495 9.360 -9.681 1.00 90.60 68 A 1 ATOM 553 C CD1 . LEU A 0 68 . -4.204 8.089 -10.477 1.00 90.60 68 A 1 ATOM 554 C CD2 . LEU A 0 68 . -6.010 9.470 -9.481 1.00 90.60 68 A 1 ATOM 555 N N . CYS A 0 69 . -2.002 10.278 -5.893 1.00 88.76 69 A 1 ATOM 556 C CA . CYS A 0 69 . -1.438 9.892 -4.602 1.00 88.76 69 A 1 ATOM 557 C C . CYS A 0 69 . -1.319 11.072 -3.633 1.00 88.76 69 A 1 ATOM 558 C CB . CYS A 0 69 . -0.087 9.195 -4.801 1.00 88.76 69 A 1 ATOM 559 O O . CYS A 0 69 . -1.690 10.935 -2.470 1.00 88.76 69 A 1 ATOM 560 S SG . CYS A 0 69 . -0.246 7.749 -5.887 1.00 88.76 69 A 1 ATOM 561 N N . GLN A 0 70 . -0.831 12.231 -4.090 1.00 84.79 70 A 1 ATOM 562 C CA . GLN A 0 70 . -0.628 13.394 -3.217 1.00 84.79 70 A 1 ATOM 563 C C . GLN A 0 70 . -1.916 14.199 -3.048 1.00 84.79 70 A 1 ATOM 564 C CB . GLN A 0 70 . 0.510 14.301 -3.721 1.00 84.79 70 A 1 ATOM 565 O O . GLN A 0 70 . -2.256 14.560 -1.924 1.00 84.79 70 A 1 ATOM 566 C CG . GLN A 0 70 . 1.836 13.553 -3.907 1.00 84.79 70 A 1 ATOM 567 C CD . GLN A 0 70 . 2.969 14.449 -4.398 1.00 84.79 70 A 1 ATOM 568 N NE2 . GLN A 0 70 . 4.206 14.112 -4.106 1.00 84.79 70 A 1 ATOM 569 O OE1 . GLN A 0 70 . 2.779 15.448 -5.068 1.00 84.79 70 A 1 ATOM 570 N N . ASN A 0 71 . -2.656 14.445 -4.138 1.00 81.93 71 A 1 ATOM 571 C CA . ASN A 0 71 . -3.804 15.359 -4.081 1.00 81.93 71 A 1 ATOM 572 C C . ASN A 0 71 . -5.117 14.659 -3.707 1.00 81.93 71 A 1 ATOM 573 C CB . ASN A 0 71 . -3.951 16.162 -5.387 1.00 81.93 71 A 1 ATOM 574 O O . ASN A 0 71 . -5.969 15.286 -3.089 1.00 81.93 71 A 1 ATOM 575 C CG . ASN A 0 71 . -2.719 16.946 -5.802 1.00 81.93 71 A 1 ATOM 576 N ND2 . ASN A 0 71 . -2.763 17.573 -6.954 1.00 81.93 71 A 1 ATOM 577 O OD1 . ASN A 0 71 . -1.713 17.027 -5.123 1.00 81.93 71 A 1 ATOM 578 N N . ASN A 0 72 . -5.290 13.380 -4.064 1.00 82.64 72 A 1 ATOM 579 C CA . ASN A 0 72 . -6.542 12.638 -3.836 1.00 82.64 72 A 1 ATOM 580 C C . ASN A 0 72 . -6.392 11.454 -2.856 1.00 82.64 72 A 1 ATOM 581 C CB . ASN A 0 72 . -7.116 12.213 -5.193 1.00 82.64 72 A 1 ATOM 582 O O . ASN A 0 72 . -7.342 10.704 -2.609 1.00 82.64 72 A 1 ATOM 583 C CG . ASN A 0 72 . -7.518 13.383 -6.067 1.00 82.64 72 A 1 ATOM 584 N ND2 . ASN A 0 72 . -6.780 13.652 -7.113 1.00 82.64 72 A 1 ATOM 585 O OD1 . ASN A 0 72 . -8.511 14.046 -5.848 1.00 82.64 72 A 1 ATOM 586 N N . GLY A 0 73 . -5.196 11.267 -2.286 1.00 82.42 73 A 1 ATOM 587 C CA . GLY A 0 73 . -4.913 10.263 -1.260 1.00 82.42 73 A 1 ATOM 588 C C . GLY A 0 73 . -5.036 8.806 -1.721 1.00 82.42 73 A 1 ATOM 589 O O . GLY A 0 73 . -5.269 7.925 -0.887 1.00 82.42 73 A 1 ATOM 590 N N . PHE A 0 74 . -4.927 8.529 -3.023 1.00 87.07 74 A 1 ATOM 591 C CA . PHE A 0 74 . -4.840 7.154 -3.514 1.00 87.07 74 A 1 ATOM 592 C C . PHE A 0 74 . -3.520 6.508 -3.082 1.00 87.07 74 A 1 ATOM 593 C CB . PHE A 0 74 . -5.008 7.088 -5.036 1.00 87.07 74 A 1 ATOM 594 O O . PHE A 0 74 . -2.505 7.172 -2.894 1.00 87.07 74 A 1 ATOM 595 C CG . PHE A 0 74 . -6.430 7.298 -5.515 1.00 87.07 74 A 1 ATOM 596 C CD1 . PHE A 0 74 . -7.260 6.191 -5.774 1.00 87.07 74 A 1 ATOM 597 C CD2 . PHE A 0 74 . -6.925 8.596 -5.723 1.00 87.07 74 A 1 ATOM 598 C CE1 . PHE A 0 74 . -8.569 6.384 -6.249 1.00 87.07 74 A 1 ATOM 599 C CE2 . PHE A 0 74 . -8.222 8.791 -6.221 1.00 87.07 74 A 1 ATOM 600 C CZ . PHE A 0 74 . -9.047 7.684 -6.483 1.00 87.07 74 A 1 ATOM 601 N N . THR A 0 75 . -3.532 5.187 -2.931 1.00 87.48 75 A 1 ATOM 602 C CA . THR A 0 75 . -2.320 4.397 -2.691 1.00 87.48 75 A 1 ATOM 603 C C . THR A 0 75 . -2.004 3.617 -3.957 1.00 87.48 75 A 1 ATOM 604 C CB . THR A 0 75 . -2.515 3.470 -1.486 1.00 87.48 75 A 1 ATOM 605 O O . THR A 0 75 . -2.816 2.805 -4.395 1.00 87.48 75 A 1 ATOM 606 C CG2 . THR A 0 75 . -1.257 2.679 -1.140 1.00 87.48 75 A 1 ATOM 607 O OG1 . THR A 0 75 . -2.840 4.245 -0.350 1.00 87.48 75 A 1 ATOM 608 N N . GLU A 0 76 . -0.837 3.861 -4.550 1.00 89.75 76 A 1 ATOM 609 C CA . GLU A 0 76 . -0.348 3.074 -5.683 1.00 89.75 76 A 1 ATOM 610 C C . GLU A 0 76 . 0.075 1.687 -5.182 1.00 89.75 76 A 1 ATOM 611 C CB . GLU A 0 76 . 0.794 3.826 -6.389 1.00 89.75 76 A 1 ATOM 612 O O . GLU A 0 76 . 0.951 1.571 -4.320 1.00 89.75 76 A 1 ATOM 613 C CG . GLU A 0 76 . 1.237 3.181 -7.717 1.00 89.75 76 A 1 ATOM 614 C CD . GLU A 0 76 . 2.328 3.998 -8.446 1.00 89.75 76 A 1 ATOM 615 O OE1 . GLU A 0 76 . 2.760 3.622 -9.562 1.00 89.75 76 A 1 ATOM 616 O OE2 . GLU A 0 76 . 2.817 5.010 -7.901 1.00 89.75 76 A 1 ATOM 617 N N . ILE A 0 77 . -0.571 0.642 -5.702 1.00 86.40 77 A 1 ATOM 618 C CA . ILE A 0 77 . -0.302 -0.754 -5.351 1.00 86.40 77 A 1 ATOM 619 C C . ILE A 0 77 . 0.126 -1.486 -6.616 1.00 86.40 77 A 1 ATOM 620 C CB . ILE A 0 77 . -1.525 -1.437 -4.690 1.00 86.40 77 A 1 ATOM 621 O O . ILE A 0 77 . -0.663 -1.664 -7.540 1.00 86.40 77 A 1 ATOM 622 C CG1 . ILE A 0 77 . -2.028 -0.618 -3.480 1.00 86.40 77 A 1 ATOM 623 C CG2 . ILE A 0 77 . -1.154 -2.877 -4.271 1.00 86.40 77 A 1 ATOM 624 C CD1 . ILE A 0 77 . -3.230 -1.217 -2.740 1.00 86.40 77 A 1 ATOM 625 N N . GLU A 0 78 . 1.366 -1.956 -6.631 1.00 78.83 78 A 1 ATOM 626 C CA . GLU A 0 78 . 1.832 -2.913 -7.629 1.00 78.83 78 A 1 ATOM 627 C C . GLU A 0 78 . 1.353 -4.302 -7.203 1.00 78.83 78 A 1 ATOM 628 C CB . GLU A 0 78 . 3.359 -2.842 -7.748 1.00 78.83 78 A 1 ATOM 629 O O . GLU A 0 78 . 1.827 -4.864 -6.211 1.00 78.83 78 A 1 ATOM 630 C CG . GLU A 0 78 . 3.824 -1.511 -8.365 1.00 78.83 78 A 1 ATOM 631 C CD . GLU A 0 78 . 5.347 -1.310 -8.307 1.00 78.83 78 A 1 ATOM 632 O OE1 . GLU A 0 78 . 5.816 -0.349 -8.961 1.00 78.83 78 A 1 ATOM 633 O OE2 . GLU A 0 78 . 6.024 -2.042 -7.533 1.00 78.83 78 A 1 ATOM 634 N N . THR A 0 79 . 0.363 -4.848 -7.908 1.00 72.46 79 A 1 ATOM 635 C CA . THR A 0 79 . -0.073 -6.226 -7.672 1.00 72.46 79 A 1 ATOM 636 C C . THR A 0 79 . 1.043 -7.176 -8.089 1.00 72.46 79 A 1 ATOM 637 C CB . THR A 0 79 . -1.350 -6.572 -8.442 1.00 72.46 79 A 1 ATOM 638 O O . THR A 0 79 . 1.589 -6.993 -9.180 1.00 72.46 79 A 1 ATOM 639 C CG2 . THR A 0 79 . -2.551 -5.814 -7.879 1.00 72.46 79 A 1 ATOM 640 O OG1 . THR A 0 79 . -1.221 -6.228 -9.801 1.00 72.46 79 A 1 ATOM 641 N N . PRO A 0 80 . 1.384 -8.196 -7.279 1.00 58.38 80 A 1 ATOM 642 C CA . PRO A 0 80 . 2.356 -9.185 -7.708 1.00 58.38 80 A 1 ATOM 643 C C . PRO A 0 80 . 1.856 -9.819 -9.004 1.00 58.38 80 A 1 ATOM 644 C CB . PRO A 0 80 . 2.477 -10.190 -6.560 1.00 58.38 80 A 1 ATOM 645 O O . PRO A 0 80 . 0.752 -10.366 -9.060 1.00 58.38 80 A 1 ATOM 646 C CG . PRO A 0 80 . 1.136 -10.069 -5.836 1.00 58.38 80 A 1 ATOM 647 C CD . PRO A 0 80 . 0.761 -8.599 -6.028 1.00 58.38 80 A 1 ATOM 648 N N . TYR A 0 81 . 2.663 -9.716 -10.054 1.00 56.31 81 A 1 ATOM 649 C CA . TYR A 0 81 . 2.429 -10.470 -11.270 1.00 56.31 81 A 1 ATOM 650 C C . TYR A 0 81 . 2.530 -11.953 -10.913 1.00 56.31 81 A 1 ATOM 651 C CB . TYR A 0 81 . 3.429 -10.042 -12.352 1.00 56.31 81 A 1 ATOM 652 O O . TYR A 0 81 . 3.503 -12.382 -10.291 1.00 56.31 81 A 1 ATOM 653 C CG . TYR A 0 81 . 3.241 -8.603 -12.802 1.00 56.31 81 A 1 ATOM 654 C CD1 . TYR A 0 81 . 2.208 -8.287 -13.706 1.00 56.31 81 A 1 ATOM 655 C CD2 . TYR A 0 81 . 4.071 -7.578 -12.301 1.00 56.31 81 A 1 ATOM 656 C CE1 . TYR A 0 81 . 2.004 -6.954 -14.109 1.00 56.31 81 A 1 ATOM 657 C CE2 . TYR A 0 81 . 3.871 -6.242 -12.707 1.00 56.31 81 A 1 ATOM 658 O OH . TYR A 0 81 . 2.634 -4.653 -14.031 1.00 56.31 81 A 1 ATOM 659 C CZ . TYR A 0 81 . 2.836 -5.930 -13.615 1.00 56.31 81 A 1 ATOM 660 N N . LEU A 0 82 . 1.509 -12.731 -11.277 1.00 39.48 82 A 1 ATOM 661 C CA . LEU A 0 82 . 1.569 -14.188 -11.251 1.00 39.48 82 A 1 ATOM 662 C C . LEU A 0 82 . 2.667 -14.636 -12.222 1.00 39.48 82 A 1 ATOM 663 C CB . LEU A 0 82 . 0.192 -14.775 -11.637 1.00 39.48 82 A 1 ATOM 664 O O . LEU A 0 82 . 2.412 -14.904 -13.393 1.00 39.48 82 A 1 ATOM 665 C CG . LEU A 0 82 . -0.789 -14.924 -10.462 1.00 39.48 82 A 1 ATOM 666 C CD1 . LEU A 0 82 . -2.221 -15.022 -10.989 1.00 39.48 82 A 1 ATOM 667 C CD2 . LEU A 0 82 . -0.494 -16.192 -9.655 1.00 39.48 82 A 1 ATOM 668 N N . PHE A 0 83 . 3.901 -14.722 -11.743 1.00 36.37 83 A 1 ATOM 669 C CA . PHE A 0 83 . 4.889 -15.579 -12.370 1.00 36.37 83 A 1 ATOM 670 C C . PHE A 0 83 . 4.511 -17.017 -12.011 1.00 36.37 83 A 1 ATOM 671 C CB . PHE A 0 83 . 6.303 -15.176 -11.929 1.00 36.37 83 A 1 ATOM 672 O O . PHE A 0 83 . 4.272 -17.323 -10.842 1.00 36.37 83 A 1 ATOM 673 C CG . PHE A 0 83 . 6.755 -13.860 -12.539 1.00 36.37 83 A 1 ATOM 674 C CD1 . PHE A 0 83 . 7.260 -13.837 -13.854 1.00 36.37 83 A 1 ATOM 675 C CD2 . PHE A 0 83 . 6.646 -12.656 -11.816 1.00 36.37 83 A 1 ATOM 676 C CE1 . PHE A 0 83 . 7.654 -12.621 -14.442 1.00 36.37 83 A 1 ATOM 677 C CE2 . PHE A 0 83 . 7.049 -11.442 -12.402 1.00 36.37 83 A 1 ATOM 678 C CZ . PHE A 0 83 . 7.549 -11.423 -13.715 1.00 36.37 83 A 1 ATOM 679 N N . LYS A 0 84 . 4.430 -17.912 -13.005 1.00 30.55 84 A 1 ATOM 680 C CA . LYS A 0 84 . 4.460 -19.353 -12.723 1.00 30.55 84 A 1 ATOM 681 C C . LYS A 0 84 . 5.771 -19.618 -11.985 1.00 30.55 84 A 1 ATOM 682 C CB . LYS A 0 84 . 4.376 -20.197 -14.011 1.00 30.55 84 A 1 ATOM 683 O O . LYS A 0 84 . 6.833 -19.593 -12.599 1.00 30.55 84 A 1 ATOM 684 C CG . LYS A 0 84 . 2.937 -20.549 -14.419 1.00 30.55 84 A 1 ATOM 685 C CD . LYS A 0 84 . 2.943 -21.456 -15.660 1.00 30.55 84 A 1 ATOM 686 C CE . LYS A 0 84 . 1.523 -21.914 -16.017 1.00 30.55 84 A 1 ATOM 687 N NZ . LYS A 0 84 . 1.514 -22.782 -17.223 1.00 30.55 84 A 1 ATOM 688 N N . ILE A 0 85 . 5.686 -19.817 -10.673 1.00 37.50 85 A 1 ATOM 689 C CA . ILE A 0 85 . 6.796 -20.305 -9.863 1.00 37.50 85 A 1 ATOM 690 C C . ILE A 0 85 . 7.060 -21.731 -10.348 1.00 37.50 85 A 1 ATOM 691 C CB . ILE A 0 85 . 6.461 -20.229 -8.353 1.00 37.50 85 A 1 ATOM 692 O O . ILE A 0 85 . 6.246 -22.629 -10.135 1.00 37.50 85 A 1 ATOM 693 C CG1 . ILE A 0 85 . 6.186 -18.767 -7.924 1.00 37.50 85 A 1 ATOM 694 C CG2 . ILE A 0 85 . 7.611 -20.830 -7.522 1.00 37.50 85 A 1 ATOM 695 C CD1 . ILE A 0 85 . 5.654 -18.620 -6.492 1.00 37.50 85 A 1 ATOM 696 N N . THR A 0 86 . 8.164 -21.924 -11.062 1.00 33.23 86 A 1 ATOM 697 C CA . THR A 0 86 . 8.734 -23.258 -11.275 1.00 33.23 86 A 1 ATOM 698 C C . THR A 0 86 . 9.300 -23.705 -9.924 1.00 33.23 86 A 1 ATOM 699 C CB . THR A 0 86 . 9.837 -23.263 -12.353 1.00 33.23 86 A 1 ATOM 700 O O . THR A 0 86 . 9.990 -22.904 -9.292 1.00 33.23 86 A 1 ATOM 701 C CG2 . THR A 0 86 . 9.820 -24.555 -13.167 1.00 33.23 86 A 1 ATOM 702 O OG1 . THR A 0 86 . 9.676 -22.211 -13.284 1.00 33.23 86 A 1 ATOM 703 N N . PRO A 0 87 . 8.986 -24.910 -9.418 1.00 28.99 87 A 1 ATOM 704 C CA . PRO A 0 87 . 9.404 -25.315 -8.084 1.00 28.99 87 A 1 ATOM 705 C C . PRO A 0 87 . 10.913 -25.574 -8.076 1.00 28.99 87 A 1 ATOM 706 C CB . PRO A 0 87 . 8.568 -26.555 -7.750 1.00 28.99 87 A 1 ATOM 707 O O . PRO A 0 87 . 11.386 -26.579 -8.595 1.00 28.99 87 A 1 ATOM 708 C CG . PRO A 0 87 . 8.279 -27.168 -9.120 1.00 28.99 87 A 1 ATOM 709 C CD . PRO A 0 87 . 8.206 -25.959 -10.052 1.00 28.99 87 A 1 ATOM 710 N N . GLY A 0 88 . 11.655 -24.642 -7.493 1.00 32.52 88 A 1 ATOM 711 C CA . GLY A 0 88 . 13.080 -24.741 -7.218 1.00 32.52 88 A 1 ATOM 712 C C . GLY A 0 88 . 13.525 -23.440 -6.566 1.00 32.52 88 A 1 ATOM 713 O O . GLY A 0 88 . 13.377 -22.391 -7.173 1.00 32.52 88 A 1 ATOM 714 N N . GLU A 0 89 . 14.029 -23.524 -5.334 1.00 30.89 89 A 1 ATOM 715 C CA . GLU A 0 89 . 14.647 -22.426 -4.565 1.00 30.89 89 A 1 ATOM 716 C C . GLU A 0 89 . 13.703 -21.554 -3.719 1.00 30.89 89 A 1 ATOM 717 C CB . GLU A 0 89 . 15.718 -21.676 -5.367 1.00 30.89 89 A 1 ATOM 718 O O . GLU A 0 89 . 13.579 -20.337 -3.834 1.00 30.89 89 A 1 ATOM 719 C CG . GLU A 0 89 . 16.704 -22.683 -5.988 1.00 30.89 89 A 1 ATOM 720 C CD . GLU A 0 89 . 17.898 -22.022 -6.669 1.00 30.89 89 A 1 ATOM 721 O OE1 . GLU A 0 89 . 18.843 -22.783 -6.966 1.00 30.89 89 A 1 ATOM 722 O OE2 . GLU A 0 89 . 17.859 -20.789 -6.872 1.00 30.89 89 A 1 ATOM 723 N N . ILE A 0 90 . 13.087 -22.232 -2.753 1.00 32.60 90 A 1 ATOM 724 C CA . ILE A 0 90 . 12.612 -21.666 -1.490 1.00 32.60 90 A 1 ATOM 725 C C . ILE A 0 90 . 13.829 -21.623 -0.531 1.00 32.60 90 A 1 ATOM 726 C CB . ILE A 0 90 . 11.411 -22.542 -1.015 1.00 32.60 90 A 1 ATOM 727 O O . ILE A 0 90 . 14.359 -22.663 -0.155 1.00 32.60 90 A 1 ATOM 728 C CG1 . ILE A 0 90 . 10.195 -22.306 -1.945 1.00 32.60 90 A 1 ATOM 729 C CG2 . ILE A 0 90 . 10.941 -22.373 0.440 1.00 32.60 90 A 1 ATOM 730 C CD1 . ILE A 0 90 . 9.004 -23.244 -1.695 1.00 32.60 90 A 1 ATOM 731 N N . PHE A 0 91 . 14.234 -20.416 -0.113 1.00 32.12 91 A 1 ATOM 732 C CA . PHE A 0 91 . 14.776 -20.087 1.227 1.00 32.12 91 A 1 ATOM 733 C C . PHE A 0 91 . 16.265 -20.222 1.640 1.00 32.12 91 A 1 ATOM 734 C CB . PHE A 0 91 . 13.837 -20.641 2.321 1.00 32.12 91 A 1 ATOM 735 O O . PHE A 0 91 . 16.537 -19.922 2.802 1.00 32.12 91 A 1 ATOM 736 C CG . PHE A 0 91 . 12.711 -19.707 2.704 1.00 32.12 91 A 1 ATOM 737 C CD1 . PHE A 0 91 . 12.740 -19.093 3.968 1.00 32.12 91 A 1 ATOM 738 C CD2 . PHE A 0 91 . 11.659 -19.420 1.816 1.00 32.12 91 A 1 ATOM 739 C CE1 . PHE A 0 91 . 11.698 -18.237 4.360 1.00 32.12 91 A 1 ATOM 740 C CE2 . PHE A 0 91 . 10.597 -18.592 2.220 1.00 32.12 91 A 1 ATOM 741 C CZ . PHE A 0 91 . 10.616 -18.004 3.495 1.00 32.12 91 A 1 ATOM 742 N N . SER A 0 92 . 17.261 -20.543 0.804 1.00 32.04 92 A 1 ATOM 743 C CA . SER A 0 92 . 18.620 -20.834 1.344 1.00 32.04 92 A 1 ATOM 744 C C . SER A 0 92 . 19.778 -19.848 1.082 1.00 32.04 92 A 1 ATOM 745 C CB . SER A 0 92 . 19.020 -22.271 1.012 1.00 32.04 92 A 1 ATOM 746 O O . SER A 0 92 . 20.867 -20.115 1.583 1.00 32.04 92 A 1 ATOM 747 O OG . SER A 0 92 . 19.053 -22.430 -0.386 1.00 32.04 92 A 1 ATOM 748 N N . GLN A 0 93 . 19.619 -18.708 0.387 1.00 32.81 93 A 1 ATOM 749 C CA . GLN A 0 93 . 20.791 -17.873 0.013 1.00 32.81 93 A 1 ATOM 750 C C . GLN A 0 93 . 20.775 -16.377 0.367 1.00 32.81 93 A 1 ATOM 751 C CB . GLN A 0 93 . 21.156 -18.111 -1.460 1.00 32.81 93 A 1 ATOM 752 O O . GLN A 0 93 . 21.761 -15.687 0.110 1.00 32.81 93 A 1 ATOM 753 C CG . GLN A 0 93 . 22.010 -19.380 -1.617 1.00 32.81 93 A 1 ATOM 754 C CD . GLN A 0 93 . 22.579 -19.521 -3.024 1.00 32.81 93 A 1 ATOM 755 N NE2 . GLN A 0 93 . 23.517 -20.415 -3.241 1.00 32.81 93 A 1 ATOM 756 O OE1 . GLN A 0 93 . 22.213 -18.824 -3.950 1.00 32.81 93 A 1 ATOM 757 N N . LEU A 0 94 . 19.748 -15.851 1.037 1.00 30.50 94 A 1 ATOM 758 C CA . LEU A 0 94 . 19.802 -14.471 1.541 1.00 30.50 94 A 1 ATOM 759 C C . LEU A 0 94 . 20.304 -14.460 2.986 1.00 30.50 94 A 1 ATOM 760 C CB . LEU A 0 94 . 18.476 -13.744 1.278 1.00 30.50 94 A 1 ATOM 761 O O . LEU A 0 94 . 19.536 -14.435 3.945 1.00 30.50 94 A 1 ATOM 762 C CG . LEU A 0 94 . 18.292 -13.405 -0.218 1.00 30.50 94 A 1 ATOM 763 C CD1 . LEU A 0 94 . 16.853 -12.957 -0.465 1.00 30.50 94 A 1 ATOM 764 C CD2 . LEU A 0 94 . 19.219 -12.279 -0.695 1.00 30.50 94 A 1 ATOM 765 N N . GLY A 0 95 . 21.632 -14.514 3.112 1.00 28.98 95 A 1 ATOM 766 C CA . GLY A 0 95 . 22.349 -14.300 4.361 1.00 28.98 95 A 1 ATOM 767 C C . GLY A 0 95 . 21.962 -12.960 4.986 1.00 28.98 95 A 1 ATOM 768 O O . GLY A 0 95 . 22.222 -11.894 4.428 1.00 28.98 95 A 1 ATOM 769 N N . PHE A 0 96 . 21.337 -13.032 6.159 1.00 30.32 96 A 1 ATOM 770 C CA . PHE A 0 96 . 21.038 -11.890 7.013 1.00 30.32 96 A 1 ATOM 771 C C . PHE A 0 96 . 22.343 -11.283 7.548 1.00 30.32 96 A 1 ATOM 772 C CB . PHE A 0 96 . 20.092 -12.332 8.144 1.00 30.32 96 A 1 ATOM 773 O O . PHE A 0 96 . 22.809 -11.620 8.632 1.00 30.32 96 A 1 ATOM 774 C CG . PHE A 0 96 . 18.648 -12.517 7.719 1.00 30.32 96 A 1 ATOM 775 C CD1 . PHE A 0 96 . 17.773 -11.415 7.739 1.00 30.32 96 A 1 ATOM 776 C CD2 . PHE A 0 96 . 18.170 -13.778 7.313 1.00 30.32 96 A 1 ATOM 777 C CE1 . PHE A 0 96 . 16.427 -11.570 7.362 1.00 30.32 96 A 1 ATOM 778 C CE2 . PHE A 0 96 . 16.824 -13.934 6.935 1.00 30.32 96 A 1 ATOM 779 C CZ . PHE A 0 96 . 15.952 -12.831 6.961 1.00 30.32 96 A 1 ATOM 780 N N . GLY A 0 97 . 22.938 -10.381 6.770 1.00 32.25 97 A 1 ATOM 781 C CA . GLY A 0 97 . 23.928 -9.418 7.235 1.00 32.25 97 A 1 ATOM 782 C C . GLY A 0 97 . 23.224 -8.116 7.597 1.00 32.25 97 A 1 ATOM 783 O O . GLY A 0 97 . 22.757 -7.394 6.723 1.00 32.25 97 A 1 ATOM 784 N N . THR A 0 98 . 23.117 -7.828 8.889 1.00 31.10 98 A 1 ATOM 785 C CA . THR A 0 98 . 22.646 -6.546 9.427 1.00 31.10 98 A 1 ATOM 786 C C . THR A 0 98 . 23.554 -5.394 8.982 1.00 31.10 98 A 1 ATOM 787 C CB . THR A 0 98 . 22.709 -6.602 10.967 1.00 31.10 98 A 1 ATOM 788 O O . THR A 0 98 . 24.763 -5.491 9.200 1.00 31.10 98 A 1 ATOM 789 C CG2 . THR A 0 98 . 21.676 -7.551 11.573 1.00 31.10 98 A 1 ATOM 790 O OG1 . THR A 0 98 . 23.977 -7.070 11.378 1.00 31.10 98 A 1 ATOM 791 N N . PRO A 0 99 . 23.016 -4.249 8.532 1.00 39.02 99 A 1 ATOM 792 C CA . PRO A 0 99 . 23.687 -2.982 8.752 1.00 39.02 99 A 1 ATOM 793 C C . PRO A 0 99 . 22.835 -2.104 9.668 1.00 39.02 99 A 1 ATOM 794 C CB . PRO A 0 99 . 23.923 -2.395 7.365 1.00 39.02 99 A 1 ATOM 795 O O . PRO A 0 99 . 21.672 -1.804 9.395 1.00 39.02 99 A 1 ATOM 796 C CG . PRO A 0 99 . 22.772 -2.958 6.527 1.00 39.02 99 A 1 ATOM 797 C CD . PRO A 0 99 . 22.170 -4.108 7.353 1.00 39.02 99 A 1 ATOM 798 N N . ASN A 0 100 . 23.451 -1.691 10.774 1.00 31.52 100 A 1 ATOM 799 C CA . ASN A 0 100 . 23.003 -0.577 11.596 1.00 31.52 100 A 1 ATOM 800 C C . ASN A 0 100 . 22.767 0.647 10.698 1.00 31.52 100 A 1 ATOM 801 C CB . ASN A 0 100 . 24.112 -0.275 12.627 1.00 31.52 100 A 1 ATOM 802 O O . ASN A 0 100 . 23.723 1.234 10.196 1.00 31.52 100 A 1 ATOM 803 C CG . ASN A 0 100 . 24.160 -1.250 13.786 1.00 31.52 100 A 1 ATOM 804 N ND2 . ASN A 0 100 . 25.322 -1.499 14.343 1.00 31.52 100 A 1 ATOM 805 O OD1 . ASN A 0 100 . 23.155 -1.777 14.225 1.00 31.52 100 A 1 ATOM 806 N N . LEU A 0 101 . 21.508 1.043 10.511 1.00 36.83 101 A 1 ATOM 807 C CA . LEU A 0 101 . 21.152 2.339 9.942 1.00 36.83 101 A 1 ATOM 808 C C . LEU A 0 101 . 20.566 3.202 11.052 1.00 36.83 101 A 1 ATOM 809 C CB . LEU A 0 101 . 20.237 2.186 8.717 1.00 36.83 101 A 1 ATOM 810 O O . LEU A 0 101 . 19.532 2.900 11.647 1.00 36.83 101 A 1 ATOM 811 C CG . LEU A 0 101 . 20.980 1.684 7.461 1.00 36.83 101 A 1 ATOM 812 C CD1 . LEU A 0 101 . 19.966 1.387 6.357 1.00 36.83 101 A 1 ATOM 813 C CD2 . LEU A 0 101 . 21.977 2.712 6.913 1.00 36.83 101 A 1 ATOM 814 N N . THR A 0 102 . 21.306 4.258 11.359 1.00 36.97 102 A 1 ATOM 815 C CA . THR A 0 102 . 20.992 5.268 12.356 1.00 36.97 102 A 1 ATOM 816 C C . THR A 0 102 . 19.738 6.053 11.963 1.00 36.97 102 A 1 ATOM 817 C CB . THR A 0 102 . 22.208 6.191 12.552 1.00 36.97 102 A 1 ATOM 818 O O . THR A 0 102 . 19.521 6.433 10.813 1.00 36.97 102 A 1 ATOM 819 C CG2 . THR A 0 102 . 23.294 5.504 13.382 1.00 36.97 102 A 1 ATOM 820 O OG1 . THR A 0 102 . 22.805 6.501 11.312 1.00 36.97 102 A 1 ATOM 821 N N . LEU A 0 103 . 18.882 6.278 12.959 1.00 34.10 103 A 1 ATOM 822 C CA . LEU A 0 103 . 17.627 7.017 12.870 1.00 34.10 103 A 1 ATOM 823 C C . LEU A 0 103 . 17.905 8.522 12.727 1.00 34.10 103 A 1 ATOM 824 C CB . LEU A 0 103 . 16.831 6.731 14.164 1.00 34.10 103 A 1 ATOM 825 O O . LEU A 0 103 . 18.035 9.214 13.732 1.00 34.10 103 A 1 ATOM 826 C CG . LEU A 0 103 . 16.206 5.328 14.253 1.00 34.10 103 A 1 ATOM 827 C CD1 . LEU A 0 103 . 15.961 4.946 15.714 1.00 34.10 103 A 1 ATOM 828 C CD2 . LEU A 0 103 . 14.863 5.290 13.521 1.00 34.10 103 A 1 ATOM 829 N N . SER A 0 104 . 17.988 9.050 11.503 1.00 37.14 104 A 1 ATOM 830 C CA . SER A 0 104 . 18.073 10.512 11.300 1.00 37.14 104 A 1 ATOM 831 C C . SER A 0 104 . 17.211 11.090 10.172 1.00 37.14 104 A 1 ATOM 832 C CB . SER A 0 104 . 19.531 10.971 11.197 1.00 37.14 104 A 1 ATOM 833 O O . SER A 0 104 . 17.227 12.299 9.975 1.00 37.14 104 A 1 ATOM 834 O OG . SER A 0 104 . 20.143 10.406 10.058 1.00 37.14 104 A 1 ATOM 835 N N . PHE A 0 105 . 16.371 10.296 9.495 1.00 36.17 105 A 1 ATOM 836 C CA . PHE A 0 105 . 15.514 10.795 8.398 1.00 36.17 105 A 1 ATOM 837 C C . PHE A 0 105 . 14.006 10.875 8.702 1.00 36.17 105 A 1 ATOM 838 C CB . PHE A 0 105 . 15.854 10.063 7.090 1.00 36.17 105 A 1 ATOM 839 O O . PHE A 0 105 . 13.204 11.165 7.818 1.00 36.17 105 A 1 ATOM 840 C CG . PHE A 0 105 . 16.536 10.983 6.099 1.00 36.17 105 A 1 ATOM 841 C CD1 . PHE A 0 105 . 15.769 11.702 5.162 1.00 36.17 105 A 1 ATOM 842 C CD2 . PHE A 0 105 . 17.930 11.171 6.154 1.00 36.17 105 A 1 ATOM 843 C CE1 . PHE A 0 105 . 16.397 12.587 4.268 1.00 36.17 105 A 1 ATOM 844 C CE2 . PHE A 0 105 . 18.557 12.057 5.259 1.00 36.17 105 A 1 ATOM 845 C CZ . PHE A 0 105 . 17.791 12.762 4.315 1.00 36.17 105 A 1 ATOM 846 N N . LEU A 0 106 . 13.592 10.684 9.959 1.00 39.12 106 A 1 ATOM 847 C CA . LEU A 0 106 . 12.176 10.753 10.361 1.00 39.12 106 A 1 ATOM 848 C C . LEU A 0 106 . 11.608 12.186 10.481 1.00 39.12 106 A 1 ATOM 849 C CB . LEU A 0 106 . 11.966 9.918 11.642 1.00 39.12 106 A 1 ATOM 850 O O . LEU A 0 106 . 10.455 12.347 10.875 1.00 39.12 106 A 1 ATOM 851 C CG . LEU A 0 106 . 11.853 8.405 11.375 1.00 39.12 106 A 1 ATOM 852 C CD1 . LEU A 0 106 . 11.999 7.635 12.687 1.00 39.12 106 A 1 ATOM 853 C CD2 . LEU A 0 106 . 10.499 8.030 10.761 1.00 39.12 106 A 1 ATOM 854 N N . SER A 0 107 . 12.370 13.230 10.137 1.00 37.68 107 A 1 ATOM 855 C CA . SER A 0 107 . 11.966 14.633 10.337 1.00 37.68 107 A 1 ATOM 856 C C . SER A 0 107 . 11.302 15.318 9.131 1.00 37.68 107 A 1 ATOM 857 C CB . SER A 0 107 . 13.146 15.450 10.869 1.00 37.68 107 A 1 ATOM 858 O O . SER A 0 107 . 10.863 16.457 9.268 1.00 37.68 107 A 1 ATOM 859 O OG . SER A 0 107 . 14.231 15.360 9.971 1.00 37.68 107 A 1 ATOM 860 N N . LEU A 0 108 . 11.134 14.647 7.983 1.00 34.64 108 A 1 ATOM 861 C CA . LEU A 0 108 . 10.391 15.180 6.826 1.00 34.64 108 A 1 ATOM 862 C C . LEU A 0 108 . 9.211 14.280 6.427 1.00 34.64 108 A 1 ATOM 863 C CB . LEU A 0 108 . 11.333 15.514 5.645 1.00 34.64 108 A 1 ATOM 864 O O . LEU A 0 108 . 9.121 13.786 5.306 1.00 34.64 108 A 1 ATOM 865 C CG . LEU A 0 108 . 11.917 16.940 5.685 1.00 34.64 108 A 1 ATOM 866 C CD1 . LEU A 0 108 . 13.310 16.964 6.310 1.00 34.64 108 A 1 ATOM 867 C CD2 . LEU A 0 108 . 12.016 17.506 4.266 1.00 34.64 108 A 1 ATOM 868 N N . ILE A 0 109 . 8.263 14.079 7.342 1.00 38.10 109 A 1 ATOM 869 C CA . ILE A 0 109 . 6.908 13.670 6.951 1.00 38.10 109 A 1 ATOM 870 C C . ILE A 0 109 . 6.064 14.946 6.922 1.00 38.10 109 A 1 ATOM 871 C CB . ILE A 0 109 . 6.321 12.579 7.870 1.00 38.10 109 A 1 ATOM 872 O O . ILE A 0 109 . 5.754 15.480 7.992 1.00 38.10 109 A 1 ATOM 873 C CG1 . ILE A 0 109 . 7.251 11.344 7.895 1.00 38.10 109 A 1 ATOM 874 C CG2 . ILE A 0 109 . 4.913 12.195 7.367 1.00 38.10 109 A 1 ATOM 875 C CD1 . ILE A 0 109 . 6.791 10.230 8.843 1.00 38.10 109 A 1 ATOM 876 N N . PRO A 0 110 . 5.689 15.477 5.744 1.00 33.49 110 A 1 ATOM 877 C CA . PRO A 0 110 . 4.741 16.575 5.704 1.00 33.49 110 A 1 ATOM 878 C C . PRO A 0 110 . 3.424 16.073 6.304 1.00 33.49 110 A 1 ATOM 879 C CB . PRO A 0 110 . 4.643 16.990 4.232 1.00 33.49 110 A 1 ATOM 880 O O . PRO A 0 110 . 2.858 15.077 5.850 1.00 33.49 110 A 1 ATOM 881 C CG . PRO A 0 110 . 5.015 15.719 3.467 1.00 33.49 110 A 1 ATOM 882 C CD . PRO A 0 110 . 5.981 14.992 4.402 1.00 33.49 110 A 1 ATOM 883 N N . LYS A 0 111 . 2.932 16.756 7.345 1.00 30.91 111 A 1 ATOM 884 C CA . LYS A 0 111 . 1.550 16.612 7.820 1.00 30.91 111 A 1 ATOM 885 C C . LYS A 0 111 . 0.639 17.183 6.732 1.00 30.91 111 A 1 ATOM 886 C CB . LYS A 0 111 . 1.346 17.336 9.165 1.00 30.91 111 A 1 ATOM 887 O O . LYS A 0 111 . 0.247 18.342 6.793 1.00 30.91 111 A 1 ATOM 888 C CG . LYS A 0 111 . 2.035 16.655 10.357 1.00 30.91 111 A 1 ATOM 889 C CD . LYS A 0 111 . 1.749 17.447 11.643 1.00 30.91 111 A 1 ATOM 890 C CE . LYS A 0 111 . 2.417 16.791 12.857 1.00 30.91 111 A 1 ATOM 891 N NZ . LYS A 0 111 . 2.216 17.596 14.089 1.00 30.91 111 A 1 ATOM 892 N N . ALA A 0 112 . 0.377 16.403 5.689 1.00 33.90 112 A 1 ATOM 893 C CA . ALA A 0 112 . -0.545 16.796 4.639 1.00 33.90 112 A 1 ATOM 894 C C . ALA A 0 112 . -1.971 16.765 5.207 1.00 33.90 112 A 1 ATOM 895 C CB . ALA A 0 112 . -0.347 15.886 3.421 1.00 33.90 112 A 1 ATOM 896 O O . ALA A 0 112 . -2.524 15.699 5.475 1.00 33.90 112 A 1 ATOM 897 N N . SER A 0 113 . -2.559 17.943 5.410 1.00 34.45 113 A 1 ATOM 898 C CA . SER A 0 113 . -4.002 18.104 5.555 1.00 34.45 113 A 1 ATOM 899 C C . SER A 0 113 . -4.634 17.854 4.186 1.00 34.45 113 A 1 ATOM 900 C CB . SER A 0 113 . -4.328 19.511 6.075 1.00 34.45 113 A 1 ATOM 901 O O . SER A 0 113 . -4.679 18.751 3.344 1.00 34.45 113 A 1 ATOM 902 O OG . SER A 0 113 . -3.794 20.496 5.211 1.00 34.45 113 A 1 ATOM 903 N N . VAL A 0 114 . -5.064 16.623 3.927 1.00 38.82 114 A 1 ATOM 904 C CA . VAL A 0 114 . -5.769 16.280 2.689 1.00 38.82 114 A 1 ATOM 905 C C . VAL A 0 114 . -7.262 16.308 2.982 1.00 38.82 114 A 1 ATOM 906 C CB . VAL A 0 114 . -5.292 14.937 2.100 1.00 38.82 114 A 1 ATOM 907 O O . VAL A 0 114 . -7.814 15.361 3.529 1.00 38.82 114 A 1 ATOM 908 C CG1 . VAL A 0 114 . -5.991 14.640 0.766 1.00 38.82 114 A 1 ATOM 909 C CG2 . VAL A 0 114 . -3.779 14.961 1.840 1.00 38.82 114 A 1 ATOM 910 N N . SER A 0 115 . -7.918 17.411 2.627 1.00 35.46 115 A 1 ATOM 911 C CA . SER A 0 115 . -9.370 17.474 2.481 1.00 35.46 115 A 1 ATOM 912 C C . SER A 0 115 . -9.694 17.762 1.017 1.00 35.46 115 A 1 ATOM 913 C CB . SER A 0 115 . -10.002 18.482 3.454 1.00 35.46 115 A 1 ATOM 914 O O . SER A 0 115 . -9.614 18.899 0.561 1.00 35.46 115 A 1 ATOM 915 O OG . SER A 0 115 . -9.468 19.787 3.316 1.00 35.46 115 A 1 ATOM 916 N N . ARG A 0 116 . -9.990 16.695 0.265 1.00 47.63 116 A 1 ATOM 917 C CA . ARG A 0 116 . -10.838 16.644 -0.945 1.00 47.63 116 A 1 ATOM 918 C C . ARG A 0 116 . -10.793 15.214 -1.484 1.00 47.63 116 A 1 ATOM 919 C CB . ARG A 0 116 . -10.396 17.652 -2.025 1.00 47.63 116 A 1 ATOM 920 O O . ARG A 0 116 . -9.740 14.699 -1.842 1.00 47.63 116 A 1 ATOM 921 C CG . ARG A 0 116 . -11.211 18.962 -1.943 1.00 47.63 116 A 1 ATOM 922 C CD . ARG A 0 116 . -10.505 20.103 -2.685 1.00 47.63 116 A 1 ATOM 923 N NE . ARG A 0 116 . -10.677 21.405 -2.010 1.00 47.63 116 A 1 ATOM 924 N NH1 . ARG A 0 116 . -10.520 22.743 -3.871 1.00 47.63 116 A 1 ATOM 925 N NH2 . ARG A 0 116 . -10.663 23.680 -1.853 1.00 47.63 116 A 1 ATOM 926 C CZ . ARG A 0 116 . -10.622 22.597 -2.578 1.00 47.63 116 A 1 ATOM 927 N N . LEU A 0 117 . -11.940 14.549 -1.440 1.00 51.55 117 A 1 ATOM 928 C CA . LEU A 0 117 . -12.081 13.123 -1.723 1.00 51.55 117 A 1 ATOM 929 C C . LEU A 0 117 . -11.959 12.793 -3.208 1.00 51.55 117 A 1 ATOM 930 C CB . LEU A 0 117 . -13.447 12.655 -1.209 1.00 51.55 117 A 1 ATOM 931 O O . LEU A 0 117 . -12.210 13.653 -4.052 1.00 51.55 117 A 1 ATOM 932 C CG . LEU A 0 117 . -13.458 12.699 0.322 1.00 51.55 117 A 1 ATOM 933 C CD1 . LEU A 0 117 . -14.475 13.737 0.733 1.00 51.55 117 A 1 ATOM 934 C CD2 . LEU A 0 117 . -13.718 11.316 0.914 1.00 51.55 117 A 1 ATOM 935 N N . PRO A 0 118 . -11.677 11.521 -3.540 1.00 51.19 118 A 1 ATOM 936 C CA . PRO A 0 118 . -11.891 11.022 -4.889 1.00 51.19 118 A 1 ATOM 937 C C . PRO A 0 118 . -13.358 11.225 -5.293 1.00 51.19 118 A 1 ATOM 938 C CB . PRO A 0 118 . -11.502 9.542 -4.815 1.00 51.19 118 A 1 ATOM 939 O O . PRO A 0 118 . -14.253 10.641 -4.686 1.00 51.19 118 A 1 ATOM 940 C CG . PRO A 0 118 . -11.752 9.159 -3.358 1.00 51.19 118 A 1 ATOM 941 C CD . PRO A 0 118 . -11.320 10.428 -2.640 1.00 51.19 118 A 1 ATOM 942 N N . ALA A 0 119 . -13.600 12.007 -6.346 1.00 49.86 119 A 1 ATOM 943 C CA . ALA A 0 119 . -14.922 12.347 -6.895 1.00 49.86 119 A 1 ATOM 944 C C . ALA A 0 119 . -15.791 11.146 -7.360 1.00 49.86 119 A 1 ATOM 945 C CB . ALA A 0 119 . -14.680 13.334 -8.048 1.00 49.86 119 A 1 ATOM 946 O O . ALA A 0 119 . -16.851 11.342 -7.942 1.00 49.86 119 A 1 ATOM 947 N N . PHE A 0 120 . -15.357 9.906 -7.123 1.00 53.09 120 A 1 ATOM 948 C CA . PHE A 0 120 . -15.903 8.680 -7.709 1.00 53.09 120 A 1 ATOM 949 C C . PHE A 0 120 . -16.432 7.675 -6.671 1.00 53.09 120 A 1 ATOM 950 C CB . PHE A 0 120 . -14.836 8.065 -8.630 1.00 53.09 120 A 1 ATOM 951 O O . PHE A 0 120 . -16.476 6.478 -6.945 1.00 53.09 120 A 1 ATOM 952 C CG . PHE A 0 120 . -14.530 8.909 -9.850 1.00 53.09 120 A 1 ATOM 953 C CD1 . PHE A 0 120 . -15.436 8.916 -10.925 1.00 53.09 120 A 1 ATOM 954 C CD2 . PHE A 0 120 . -13.358 9.686 -9.915 1.00 53.09 120 A 1 ATOM 955 C CE1 . PHE A 0 120 . -15.173 9.693 -12.065 1.00 53.09 120 A 1 ATOM 956 C CE2 . PHE A 0 120 . -13.095 10.465 -11.056 1.00 53.09 120 A 1 ATOM 957 C CZ . PHE A 0 120 . -14.002 10.467 -12.131 1.00 53.09 120 A 1 ATOM 958 N N . VAL A 0 121 . -16.799 8.114 -5.462 1.00 65.60 121 A 1 ATOM 959 C CA . VAL A 0 121 . -17.167 7.196 -4.370 1.00 65.60 121 A 1 ATOM 960 C C . VAL A 0 121 . -18.475 7.616 -3.703 1.00 65.60 121 A 1 ATOM 961 C CB . VAL A 0 121 . -16.019 7.064 -3.342 1.00 65.60 121 A 1 ATOM 962 O O . VAL A 0 121 . -18.682 8.793 -3.434 1.00 65.60 121 A 1 ATOM 963 C CG1 . VAL A 0 121 . -16.258 5.872 -2.401 1.00 65.60 121 A 1 ATOM 964 C CG2 . VAL A 0 121 . -14.652 6.818 -4.005 1.00 65.60 121 A 1 ATOM 965 N N . TYR A 0 122 . -19.314 6.639 -3.341 1.00 74.49 122 A 1 ATOM 966 C CA . TYR A 0 122 . -20.540 6.788 -2.532 1.00 74.49 122 A 1 ATOM 967 C C . TYR A 0 122 . -20.319 7.369 -1.116 1.00 74.49 122 A 1 ATOM 968 C CB . TYR A 0 122 . -21.211 5.405 -2.400 1.00 74.49 122 A 1 ATOM 969 O O . TYR A 0 122 . -21.223 7.326 -0.288 1.00 74.49 122 A 1 ATOM 970 C CG . TYR A 0 122 . -21.578 4.734 -3.707 1.00 74.49 122 A 1 ATOM 971 C CD1 . TYR A 0 122 . -22.763 5.109 -4.367 1.00 74.49 122 A 1 ATOM 972 C CD2 . TYR A 0 122 . -20.759 3.721 -4.247 1.00 74.49 122 A 1 ATOM 973 C CE1 . TYR A 0 122 . -23.127 4.482 -5.572 1.00 74.49 122 A 1 ATOM 974 C CE2 . TYR A 0 122 . -21.120 3.094 -5.456 1.00 74.49 122 A 1 ATOM 975 O OH . TYR A 0 122 . -22.666 2.873 -7.282 1.00 74.49 122 A 1 ATOM 976 C CZ . TYR A 0 122 . -22.308 3.475 -6.119 1.00 74.49 122 A 1 ATOM 977 N N . LYS A 0 123 . -19.113 7.850 -0.784 1.00 84.14 123 A 1 ATOM 978 C CA . LYS A 0 123 . -18.751 8.326 0.553 1.00 84.14 123 A 1 ATOM 979 C C . LYS A 0 123 . -18.372 9.798 0.516 1.00 84.14 123 A 1 ATOM 980 C CB . LYS A 0 123 . -17.690 7.425 1.213 1.00 84.14 123 A 1 ATOM 981 O O . LYS A 0 123 . -17.617 10.238 -0.344 1.00 84.14 123 A 1 ATOM 982 C CG . LYS A 0 123 . -16.235 7.640 0.748 1.00 84.14 123 A 1 ATOM 983 C CD . LYS A 0 123 . -15.309 6.578 1.369 1.00 84.14 123 A 1 ATOM 984 C CE . LYS A 0 123 . -13.828 6.801 1.023 1.00 84.14 123 A 1 ATOM 985 N NZ . LYS A 0 123 . -12.934 5.884 1.795 1.00 84.14 123 A 1 ATOM 986 N N . SER A 0 124 . -18.859 10.525 1.510 1.00 86.48 124 A 1 ATOM 987 C CA . SER A 0 124 . -18.544 11.932 1.732 1.00 86.48 124 A 1 ATOM 988 C C . SER A 0 124 . -17.213 12.148 2.442 1.00 86.48 124 A 1 ATOM 989 C CB . SER A 0 124 . -19.639 12.575 2.580 1.00 86.48 124 A 1 ATOM 990 O O . SER A 0 124 . -16.695 13.239 2.341 1.00 86.48 124 A 1 ATOM 991 O OG . SER A 0 124 . -19.552 12.079 3.906 1.00 86.48 124 A 1 ATOM 992 N N . HIS A 0 125 . -16.706 11.169 3.201 1.00 89.25 125 A 1 ATOM 993 C CA . HIS A 0 125 . -15.479 11.257 4.003 1.00 89.25 125 A 1 ATOM 994 C C . HIS A 0 125 . -14.876 9.851 4.160 1.00 89.25 125 A 1 ATOM 995 C CB . HIS A 0 125 . -15.767 11.879 5.383 1.00 89.25 125 A 1 ATOM 996 O O . HIS A 0 125 . -15.602 8.851 4.094 1.00 89.25 125 A 1 ATOM 997 C CG . HIS A 0 125 . -16.168 13.336 5.323 1.00 89.25 125 A 1 ATOM 998 C CD2 . HIS A 0 125 . -15.341 14.425 5.407 1.00 89.25 125 A 1 ATOM 999 N ND1 . HIS A 0 125 . -17.440 13.817 5.106 1.00 89.25 125 A 1 ATOM 1000 C CE1 . HIS A 0 125 . -17.374 15.154 5.023 1.00 89.25 125 A 1 ATOM 1001 N NE2 . HIS A 0 125 . -16.116 15.574 5.215 1.00 89.25 125 A 1 ATOM 1002 N N . ALA A 0 126 . -13.562 9.738 4.377 1.00 89.47 126 A 1 ATOM 1003 C CA . ALA A 0 126 . -12.985 8.497 4.895 1.00 89.47 126 A 1 ATOM 1004 C C . ALA A 0 126 . -13.191 8.405 6.418 1.00 89.47 126 A 1 ATOM 1005 C CB . ALA A 0 126 . -11.513 8.405 4.490 1.00 89.47 126 A 1 ATOM 1006 O O . ALA A 0 126 . -13.218 9.420 7.112 1.00 89.47 126 A 1 ATOM 1007 N N . CYS A 0 127 . -13.301 7.190 6.961 1.00 92.46 127 A 1 ATOM 1008 C CA . CYS A 0 127 . -13.578 6.976 8.384 1.00 92.46 127 A 1 ATOM 1009 C C . CYS A 0 127 . -12.495 7.608 9.267 1.00 92.46 127 A 1 ATOM 1010 C CB . CYS A 0 127 . -13.687 5.474 8.693 1.00 92.46 127 A 1 ATOM 1011 O O . CYS A 0 127 . -12.814 8.232 10.271 1.00 92.46 127 A 1 ATOM 1012 S SG . CYS A 0 127 . -15.066 4.700 7.798 1.00 92.46 127 A 1 ATOM 1013 N N . GLY A 0 128 . -11.222 7.467 8.881 1.00 89.55 128 A 1 ATOM 1014 C CA . GLY A 0 128 . -10.082 8.013 9.627 1.00 89.55 128 A 1 ATOM 1015 C C . GLY A 0 128 . -9.831 9.518 9.466 1.00 89.55 128 A 1 ATOM 1016 O O . GLY A 0 128 . -8.965 10.042 10.159 1.00 89.55 128 A 1 ATOM 1017 N N . GLU A 0 129 . -10.538 10.209 8.565 1.00 89.59 129 A 1 ATOM 1018 C CA . GLU A 0 129 . -10.355 11.654 8.314 1.00 89.59 129 A 1 ATOM 1019 C C . GLU A 0 129 . -11.240 12.536 9.197 1.00 89.59 129 A 1 ATOM 1020 C CB . GLU A 0 129 . -10.652 11.962 6.840 1.00 89.59 129 A 1 ATOM 1021 O O . GLU A 0 129 . -10.976 13.728 9.361 1.00 89.59 129 A 1 ATOM 1022 C CG . GLU A 0 129 . -9.522 11.458 5.941 1.00 89.59 129 A 1 ATOM 1023 C CD . GLU A 0 129 . -9.842 11.560 4.447 1.00 89.59 129 A 1 ATOM 1024 O OE1 . GLU A 0 129 . -8.895 11.304 3.674 1.00 89.59 129 A 1 ATOM 1025 O OE2 . GLU A 0 129 . -11.023 11.675 4.047 1.00 89.59 129 A 1 ATOM 1026 N N . LEU A 0 130 . -12.293 11.956 9.770 1.00 93.63 130 A 1 ATOM 1027 C CA . LEU A 0 130 . -13.241 12.681 10.597 1.00 93.63 130 A 1 ATOM 1028 C C . LEU A 0 130 . -12.605 13.082 11.933 1.00 93.63 130 A 1 ATOM 1029 C CB . LEU A 0 130 . -14.517 11.846 10.763 1.00 93.63 130 A 1 ATOM 1030 O O . LEU A 0 130 . -11.889 12.320 12.582 1.00 93.63 130 A 1 ATOM 1031 C CG . LEU A 0 130 . -15.318 11.697 9.456 1.00 93.63 130 A 1 ATOM 1032 C CD1 . LEU A 0 130 . -16.403 10.643 9.630 1.00 93.63 130 A 1 ATOM 1033 C CD2 . LEU A 0 130 . -16.001 13.004 9.052 1.00 93.63 130 A 1 ATOM 1034 N N . SER A 0 131 . -12.910 14.303 12.352 1.00 94.35 131 A 1 ATOM 1035 C CA . SER A 0 131 . -12.367 14.951 13.546 1.00 94.35 131 A 1 ATOM 1036 C C . SER A 0 131 . -13.434 15.820 14.211 1.00 94.35 131 A 1 ATOM 1037 C CB . SER A 0 131 . -11.140 15.788 13.156 1.00 94.35 131 A 1 ATOM 1038 O O . SER A 0 131 . -14.529 15.991 13.672 1.00 94.35 131 A 1 ATOM 1039 O OG . SER A 0 131 . -11.541 16.933 12.422 1.00 94.35 131 A 1 ATOM 1040 N N . THR A 0 132 . -13.113 16.423 15.355 1.00 94.50 132 A 1 ATOM 1041 C CA . THR A 0 132 . -13.998 17.363 16.065 1.00 94.50 132 A 1 ATOM 1042 C C . THR A 0 132 . -14.443 18.557 15.211 1.00 94.50 132 A 1 ATOM 1043 C CB . THR A 0 132 . -13.306 17.882 17.332 1.00 94.50 132 A 1 ATOM 1044 O O . THR A 0 132 . -15.502 19.124 15.459 1.00 94.50 132 A 1 ATOM 1045 C CG2 . THR A 0 132 . -13.139 16.774 18.368 1.00 94.50 132 A 1 ATOM 1046 O OG1 . THR A 0 132 . -12.012 18.347 17.018 1.00 94.50 132 A 1 ATOM 1047 N N . GLN A 0 133 . -13.710 18.895 14.146 1.00 95.53 133 A 1 ATOM 1048 C CA . GLN A 0 133 . -14.090 19.944 13.189 1.00 95.53 133 A 1 ATOM 1049 C C . GLN A 0 133 . -15.355 19.606 12.388 1.00 95.53 133 A 1 ATOM 1050 C CB . GLN A 0 133 . -12.931 20.177 12.211 1.00 95.53 133 A 1 ATOM 1051 O O . GLN A 0 133 . -15.993 20.498 11.839 1.00 95.53 133 A 1 ATOM 1052 C CG . GLN A 0 133 . -11.659 20.667 12.917 1.00 95.53 133 A 1 ATOM 1053 C CD . GLN A 0 133 . -10.472 20.809 11.972 1.00 95.53 133 A 1 ATOM 1054 N NE2 . GLN A 0 133 . -9.356 21.309 12.453 1.00 95.53 133 A 1 ATOM 1055 O OE1 . GLN A 0 133 . -10.495 20.454 10.807 1.00 95.53 133 A 1 ATOM 1056 N N . HIS A 0 134 . -15.721 18.326 12.325 1.00 95.23 134 A 1 ATOM 1057 C CA . HIS A 0 134 . -16.858 17.836 11.554 1.00 95.23 134 A 1 ATOM 1058 C C . HIS A 0 134 . -18.120 17.674 12.411 1.00 95.23 134 A 1 ATOM 1059 C CB . HIS A 0 134 . -16.458 16.532 10.848 1.00 95.23 134 A 1 ATOM 1060 O O . HIS A 0 134 . -19.133 17.199 11.905 1.00 95.23 134 A 1 ATOM 1061 C CG . HIS A 0 134 . -15.238 16.671 9.971 1.00 95.23 134 A 1 ATOM 1062 C CD2 . HIS A 0 134 . -15.224 16.947 8.629 1.00 95.23 134 A 1 ATOM 1063 N ND1 . HIS A 0 134 . -13.924 16.542 10.370 1.00 95.23 134 A 1 ATOM 1064 C CE1 . HIS A 0 134 . -13.144 16.699 9.289 1.00 95.23 134 A 1 ATOM 1065 N NE2 . HIS A 0 134 . -13.890 16.964 8.210 1.00 95.23 134 A 1 ATOM 1066 N N . ILE A 0 135 . -18.094 18.040 13.699 1.00 95.93 135 A 1 ATOM 1067 C CA . ILE A 0 135 . -19.269 17.944 14.577 1.00 95.93 135 A 1 ATOM 1068 C C . ILE A 0 135 . -20.448 18.710 13.956 1.00 95.93 135 A 1 ATOM 1069 C CB . ILE A 0 135 . -18.931 18.425 16.008 1.00 95.93 135 A 1 ATOM 1070 O O . ILE A 0 135 . -20.293 19.809 13.433 1.00 95.93 135 A 1 ATOM 1071 C CG1 . ILE A 0 135 . -17.951 17.437 16.683 1.00 95.93 135 A 1 ATOM 1072 C CG2 . ILE A 0 135 . -20.199 18.548 16.875 1.00 95.93 135 A 1 ATOM 1073 C CD1 . ILE A 0 135 . -17.302 17.989 17.961 1.00 95.93 135 A 1 ATOM 1074 N N . ASN A 0 136 . -21.638 18.115 14.034 1.00 95.07 136 A 1 ATOM 1075 C CA . ASN A 0 136 . -22.892 18.555 13.422 1.00 95.07 136 A 1 ATOM 1076 C C . ASN A 0 136 . -22.994 18.450 11.896 1.00 95.07 136 A 1 ATOM 1077 C CB . ASN A 0 136 . -23.321 19.943 13.938 1.00 95.07 136 A 1 ATOM 1078 O O . ASN A 0 136 . -24.070 18.740 11.372 1.00 95.07 136 A 1 ATOM 1079 C CG . ASN A 0 136 . -23.585 19.955 15.422 1.00 95.07 136 A 1 ATOM 1080 N ND2 . ASN A 0 136 . -23.015 20.888 16.146 1.00 95.07 136 A 1 ATOM 1081 O OD1 . ASN A 0 136 . -24.351 19.150 15.929 1.00 95.07 136 A 1 ATOM 1082 N N . SER A 0 137 . -21.954 18.001 11.192 1.00 96.07 137 A 1 ATOM 1083 C CA . SER A 0 137 . -22.061 17.707 9.760 1.00 96.07 137 A 1 ATOM 1084 C C . SER A 0 137 . -22.737 16.355 9.514 1.00 96.07 137 A 1 ATOM 1085 C CB . SER A 0 137 . -20.702 17.803 9.056 1.00 96.07 137 A 1 ATOM 1086 O O . SER A 0 137 . -22.522 15.394 10.260 1.00 96.07 137 A 1 ATOM 1087 O OG . SER A 0 137 . -19.824 16.767 9.431 1.00 96.07 137 A 1 ATOM 1088 N N . THR A 0 138 . -23.556 16.282 8.465 1.00 96.05 138 A 1 ATOM 1089 C CA . THR A 0 138 . -24.079 15.013 7.948 1.00 96.05 138 A 1 ATOM 1090 C C . THR A 0 138 . -23.050 14.416 7.001 1.00 96.05 138 A 1 ATOM 1091 C CB . THR A 0 138 . -25.432 15.183 7.247 1.00 96.05 138 A 1 ATOM 1092 O O . THR A 0 138 . -22.608 15.072 6.056 1.00 96.05 138 A 1 ATOM 1093 C CG2 . THR A 0 138 . -26.030 13.852 6.792 1.00 96.05 138 A 1 ATOM 1094 O OG1 . THR A 0 138 . -26.351 15.752 8.148 1.00 96.05 138 A 1 ATOM 1095 N N . VAL A 0 139 . -22.660 13.173 7.261 1.00 95.40 139 A 1 ATOM 1096 C CA . VAL A 0 139 . -21.626 12.462 6.515 1.00 95.40 139 A 1 ATOM 1097 C C . VAL A 0 139 . -22.117 11.080 6.113 1.00 95.40 139 A 1 ATOM 1098 C CB . VAL A 0 139 . -20.293 12.387 7.293 1.00 95.40 139 A 1 ATOM 1099 O O . VAL A 0 139 . -22.787 10.386 6.873 1.00 95.40 139 A 1 ATOM 1100 C CG1 . VAL A 0 139 . -19.776 13.789 7.634 1.00 95.40 139 A 1 ATOM 1101 C CG2 . VAL A 0 139 . -20.379 11.565 8.585 1.00 95.40 139 A 1 ATOM 1102 N N . THR A 0 140 . -21.723 10.661 4.919 1.00 94.96 140 A 1 ATOM 1103 C CA . THR A 0 140 . -21.801 9.279 4.451 1.00 94.96 140 A 1 ATOM 1104 C C . THR A 0 140 . -20.412 8.655 4.491 1.00 94.96 140 A 1 ATOM 1105 C CB . THR A 0 140 . -22.405 9.196 3.046 1.00 94.96 140 A 1 ATOM 1106 O O . THR A 0 140 . -19.476 9.190 3.884 1.00 94.96 140 A 1 ATOM 1107 C CG2 . THR A 0 140 . -22.641 7.754 2.609 1.00 94.96 140 A 1 ATOM 1108 O OG1 . THR A 0 140 . -23.638 9.867 3.019 1.00 94.96 140 A 1 ATOM 1109 N N . VAL A 0 141 . -20.274 7.531 5.188 1.00 94.60 141 A 1 ATOM 1110 C CA . VAL A 0 141 . -19.049 6.728 5.288 1.00 94.60 141 A 1 ATOM 1111 C C . VAL A 0 141 . -19.320 5.303 4.811 1.00 94.60 141 A 1 ATOM 1112 C CB . VAL A 0 141 . -18.449 6.741 6.708 1.00 94.60 141 A 1 ATOM 1113 O O . VAL A 0 141 . -20.423 4.784 4.949 1.00 94.60 141 A 1 ATOM 1114 C CG1 . VAL A 0 141 . -17.936 8.138 7.079 1.00 94.60 141 A 1 ATOM 1115 C CG2 . VAL A 0 141 . -19.427 6.270 7.790 1.00 94.60 141 A 1 ATOM 1116 N N . CYS A 0 142 . -18.308 4.660 4.237 1.00 94.25 142 A 1 ATOM 1117 C CA . CYS A 0 142 . -18.401 3.293 3.731 1.00 94.25 142 A 1 ATOM 1118 C C . CYS A 0 142 . -17.198 2.485 4.214 1.00 94.25 142 A 1 ATOM 1119 C CB . CYS A 0 142 . -18.529 3.335 2.202 1.00 94.25 142 A 1 ATOM 1120 O O . CYS A 0 142 . -16.068 2.980 4.178 1.00 94.25 142 A 1 ATOM 1121 S SG . CYS A 0 142 . -18.547 1.653 1.513 1.00 94.25 142 A 1 ATOM 1122 N N . GLY A 0 143 . -17.436 1.257 4.669 1.00 93.97 143 A 1 ATOM 1123 C CA . GLY A 0 143 . -16.378 0.393 5.177 1.00 93.97 143 A 1 ATOM 1124 C C . GLY A 0 143 . -16.868 -0.976 5.632 1.00 93.97 143 A 1 ATOM 1125 O O . GLY A 0 143 . -17.990 -1.396 5.352 1.00 93.97 143 A 1 ATOM 1126 N N . TRP A 0 144 . -16.001 -1.670 6.359 1.00 94.43 144 A 1 ATOM 1127 C CA . TRP A 0 144 . -16.251 -2.984 6.936 1.00 94.43 144 A 1 ATOM 1128 C C . TRP A 0 144 . -16.539 -2.859 8.434 1.00 94.43 144 A 1 ATOM 1129 C CB . TRP A 0 144 . -15.052 -3.896 6.666 1.00 94.43 144 A 1 ATOM 1130 O O . TRP A 0 144 . -15.777 -2.195 9.148 1.00 94.43 144 A 1 ATOM 1131 C CG . TRP A 0 144 . -14.789 -4.114 5.211 1.00 94.43 144 A 1 ATOM 1132 C CD1 . TRP A 0 144 . -15.450 -4.991 4.429 1.00 94.43 144 A 1 ATOM 1133 C CD2 . TRP A 0 144 . -13.921 -3.360 4.312 1.00 94.43 144 A 1 ATOM 1134 C CE2 . TRP A 0 144 . -14.086 -3.877 2.991 1.00 94.43 144 A 1 ATOM 1135 C CE3 . TRP A 0 144 . -13.053 -2.258 4.469 1.00 94.43 144 A 1 ATOM 1136 N NE1 . TRP A 0 144 . -15.026 -4.875 3.123 1.00 94.43 144 A 1 ATOM 1137 C CH2 . TRP A 0 144 . -12.550 -2.248 2.078 1.00 94.43 144 A 1 ATOM 1138 C CZ2 . TRP A 0 144 . -13.411 -3.342 1.885 1.00 94.43 144 A 1 ATOM 1139 C CZ3 . TRP A 0 144 . -12.376 -1.706 3.365 1.00 94.43 144 A 1 ATOM 1140 N N . PRO A 0 145 . -17.604 -3.489 8.954 1.00 93.55 145 A 1 ATOM 1141 C CA . PRO A 0 145 . -17.880 -3.492 10.374 1.00 93.55 145 A 1 ATOM 1142 C C . PRO A 0 145 . -16.839 -4.358 11.081 1.00 93.55 145 A 1 ATOM 1143 C CB . PRO A 0 145 . -19.298 -4.036 10.522 1.00 93.55 145 A 1 ATOM 1144 O O . PRO A 0 145 . -16.629 -5.525 10.750 1.00 93.55 145 A 1 ATOM 1145 C CG . PRO A 0 145 . -19.466 -4.954 9.311 1.00 93.55 145 A 1 ATOM 1146 C CD . PRO A 0 145 . -18.539 -4.352 8.261 1.00 93.55 145 A 1 ATOM 1147 N N . GLY A 0 146 . -16.182 -3.761 12.067 1.00 86.93 146 A 1 ATOM 1148 C CA . GLY A 0 146 . -15.325 -4.447 13.016 1.00 86.93 146 A 1 ATOM 1149 C C . GLY A 0 146 . -16.136 -4.931 14.213 1.00 86.93 146 A 1 ATOM 1150 O O . GLY A 0 146 . -17.047 -5.748 14.100 1.00 86.93 146 A 1 ATOM 1151 N N . HIS A 0 147 . -15.793 -4.436 15.399 1.00 85.70 147 A 1 ATOM 1152 C CA . HIS A 0 147 . -16.492 -4.814 16.620 1.00 85.70 147 A 1 ATOM 1153 C C . HIS A 0 147 . -17.890 -4.177 16.665 1.00 85.70 147 A 1 ATOM 1154 C CB . HIS A 0 147 . -15.626 -4.432 17.826 1.00 85.70 147 A 1 ATOM 1155 O O . HIS A 0 147 . -18.017 -2.954 16.633 1.00 85.70 147 A 1 ATOM 1156 C CG . HIS A 0 147 . -16.140 -4.931 19.154 1.00 85.70 147 A 1 ATOM 1157 C CD2 . HIS A 0 147 . -15.861 -4.372 20.370 1.00 85.70 147 A 1 ATOM 1158 N ND1 . HIS A 0 147 . -16.936 -6.033 19.393 1.00 85.70 147 A 1 ATOM 1159 C CE1 . HIS A 0 147 . -17.133 -6.124 20.718 1.00 85.70 147 A 1 ATOM 1160 N NE2 . HIS A 0 147 . -16.504 -5.121 21.361 1.00 85.70 147 A 1 ATOM 1161 N N . CYS A 0 148 . -18.926 -5.012 16.767 1.00 88.25 148 A 1 ATOM 1162 C CA . CYS A 0 148 . -20.303 -4.601 17.024 1.00 88.25 148 A 1 ATOM 1163 C C . CYS A 0 148 . -20.710 -5.002 18.448 1.00 88.25 148 A 1 ATOM 1164 C CB . CYS A 0 148 . -21.216 -5.210 15.953 1.00 88.25 148 A 1 ATOM 1165 O O . CYS A 0 148 . -20.429 -6.115 18.895 1.00 88.25 148 A 1 ATOM 1166 S SG . CYS A 0 148 . -22.920 -4.625 16.180 1.00 88.25 148 A 1 ATOM 1167 N N . ARG A 0 149 . -21.364 -4.087 19.162 1.00 87.17 149 A 1 ATOM 1168 C CA . ARG A 0 149 . -21.954 -4.303 20.483 1.00 87.17 149 A 1 ATOM 1169 C C . ARG A 0 149 . -23.452 -4.061 20.374 1.00 87.17 149 A 1 ATOM 1170 C CB . ARG A 0 149 . -21.310 -3.364 21.513 1.00 87.17 149 A 1 ATOM 1171 O O . ARG A 0 149 . -23.904 -2.924 20.442 1.00 87.17 149 A 1 ATOM 1172 C CG . ARG A 0 149 . -19.820 -3.643 21.735 1.00 87.17 149 A 1 ATOM 1173 C CD . ARG A 0 149 . -19.273 -2.662 22.773 1.00 87.17 149 A 1 ATOM 1174 N NE . ARG A 0 149 . -17.834 -2.868 22.992 1.00 87.17 149 A 1 ATOM 1175 N NH1 . ARG A 0 149 . -17.478 -1.078 24.396 1.00 87.17 149 A 1 ATOM 1176 N NH2 . ARG A 0 149 . -15.791 -2.448 23.873 1.00 87.17 149 A 1 ATOM 1177 C CZ . ARG A 0 149 . -17.046 -2.128 23.750 1.00 87.17 149 A 1 ATOM 1178 N N . LEU A 0 150 . -24.221 -5.136 20.207 1.00 80.27 150 A 1 ATOM 1179 C CA . LEU A 0 150 . -25.675 -5.056 20.018 1.00 80.27 150 A 1 ATOM 1180 C C . LEU A 0 150 . -26.405 -4.494 21.247 1.00 80.27 150 A 1 ATOM 1181 C CB . LEU A 0 150 . -26.218 -6.453 19.665 1.00 80.27 150 A 1 ATOM 1182 O O . LEU A 0 150 . -27.370 -3.752 21.094 1.00 80.27 150 A 1 ATOM 1183 C CG . LEU A 0 150 . -25.755 -7.002 18.303 1.00 80.27 150 A 1 ATOM 1184 C CD1 . LEU A 0 150 . -26.228 -8.447 18.156 1.00 80.27 150 A 1 ATOM 1185 C CD2 . LEU A 0 150 . -26.309 -6.186 17.134 1.00 80.27 150 A 1 ATOM 1186 N N . SER A 0 151 . -25.923 -4.797 22.458 1.00 80.29 151 A 1 ATOM 1187 C CA . SER A 0 151 . -26.526 -4.325 23.713 1.00 80.29 151 A 1 ATOM 1188 C C . SER A 0 151 . -26.500 -2.802 23.836 1.00 80.29 151 A 1 ATOM 1189 C CB . SER A 0 151 . -25.801 -4.950 24.912 1.00 80.29 151 A 1 ATOM 1190 O O . SER A 0 151 . -27.498 -2.186 24.210 1.00 80.29 151 A 1 ATOM 1191 O OG . SER A 0 151 . -24.400 -4.728 24.838 1.00 80.29 151 A 1 ATOM 1192 N N . SER A 0 152 . -25.367 -2.198 23.486 1.00 77.51 152 A 1 ATOM 1193 C CA . SER A 0 152 . -25.146 -0.754 23.533 1.00 77.51 152 A 1 ATOM 1194 C C . SER A 0 152 . -25.330 -0.056 22.182 1.00 77.51 152 A 1 ATOM 1195 C CB . SER A 0 152 . -23.783 -0.482 24.163 1.00 77.51 152 A 1 ATOM 1196 O O . SER A 0 152 . -25.226 1.160 22.113 1.00 77.51 152 A 1 ATOM 1197 O OG . SER A 0 152 . -22.737 -1.189 23.516 1.00 77.51 152 A 1 ATOM 1198 N N . ARG A 0 153 . -25.656 -0.813 21.126 1.00 86.99 153 A 1 ATOM 1199 C CA . ARG A 0 153 . -25.939 -0.342 19.760 1.00 86.99 153 A 1 ATOM 1200 C C . ARG A 0 153 . -24.833 0.516 19.150 1.00 86.99 153 A 1 ATOM 1201 C CB . ARG A 0 153 . -27.307 0.336 19.681 1.00 86.99 153 A 1 ATOM 1202 O O . ARG A 0 153 . -25.088 1.484 18.435 1.00 86.99 153 A 1 ATOM 1203 C CG . ARG A 0 153 . -28.419 -0.565 20.214 1.00 86.99 153 A 1 ATOM 1204 C CD . ARG A 0 153 . -29.737 0.188 20.170 1.00 86.99 153 A 1 ATOM 1205 N NE . ARG A 0 153 . -30.310 0.268 18.820 1.00 86.99 153 A 1 ATOM 1206 N NH1 . ARG A 0 153 . -31.718 -1.549 18.976 1.00 86.99 153 A 1 ATOM 1207 N NH2 . ARG A 0 153 . -32.029 -0.025 17.398 1.00 86.99 153 A 1 ATOM 1208 C CZ . ARG A 0 153 . -31.332 -0.444 18.396 1.00 86.99 153 A 1 ATOM 1209 N N . PHE A 0 154 . -23.597 0.096 19.393 1.00 92.17 154 A 1 ATOM 1210 C CA . PHE A 0 154 . -22.423 0.658 18.743 1.00 92.17 154 A 1 ATOM 1211 C C . PHE A 0 154 . -21.838 -0.346 17.760 1.00 92.17 154 A 1 ATOM 1212 C CB . PHE A 0 154 . -21.382 1.092 19.778 1.00 92.17 154 A 1 ATOM 1213 O O . PHE A 0 154 . -21.739 -1.541 18.053 1.00 92.17 154 A 1 ATOM 1214 C CG . PHE A 0 154 . -21.866 2.173 20.723 1.00 92.17 154 A 1 ATOM 1215 C CD1 . PHE A 0 154 . -21.976 3.505 20.290 1.00 92.17 154 A 1 ATOM 1216 C CD2 . PHE A 0 154 . -22.185 1.850 22.051 1.00 92.17 154 A 1 ATOM 1217 C CE1 . PHE A 0 154 . -22.395 4.501 21.190 1.00 92.17 154 A 1 ATOM 1218 C CE2 . PHE A 0 154 . -22.637 2.840 22.942 1.00 92.17 154 A 1 ATOM 1219 C CZ . PHE A 0 154 . -22.750 4.167 22.505 1.00 92.17 154 A 1 ATOM 1220 N N . LEU A 0 155 . -21.374 0.138 16.618 1.00 93.43 155 A 1 ATOM 1221 C CA . LEU A 0 155 . -20.481 -0.617 15.748 1.00 93.43 155 A 1 ATOM 1222 C C . LEU A 0 155 . -19.288 0.251 15.375 1.00 93.43 155 A 1 ATOM 1223 C CB . LEU A 0 155 . -21.256 -1.238 14.568 1.00 93.43 155 A 1 ATOM 1224 O O . LEU A 0 155 . -19.406 1.460 15.212 1.00 93.43 155 A 1 ATOM 1225 C CG . LEU A 0 155 . -21.851 -0.245 13.552 1.00 93.43 155 A 1 ATOM 1226 C CD1 . LEU A 0 155 . -20.853 0.116 12.443 1.00 93.43 155 A 1 ATOM 1227 C CD2 . LEU A 0 155 . -23.086 -0.832 12.873 1.00 93.43 155 A 1 ATOM 1228 N N . VAL A 0 156 . -18.117 -0.363 15.268 1.00 94.55 156 A 1 ATOM 1229 C CA . VAL A 0 156 . -16.928 0.310 14.748 1.00 94.55 156 A 1 ATOM 1230 C C . VAL A 0 156 . -16.846 0.008 13.264 1.00 94.55 156 A 1 ATOM 1231 C CB . VAL A 0 156 . -15.664 -0.112 15.510 1.00 94.55 156 A 1 ATOM 1232 O O . VAL A 0 156 . -16.632 -1.143 12.888 1.00 94.55 156 A 1 ATOM 1233 C CG1 . VAL A 0 156 . -14.420 0.571 14.934 1.00 94.55 156 A 1 ATOM 1234 C CG2 . VAL A 0 156 . -15.773 0.272 16.992 1.00 94.55 156 A 1 ATOM 1235 N N . LEU A 0 157 . -17.011 1.026 12.430 1.00 95.25 157 A 1 ATOM 1236 C CA . LEU A 0 157 . -16.812 0.918 10.993 1.00 95.25 157 A 1 ATOM 1237 C C . LEU A 0 157 . -15.347 1.205 10.676 1.00 95.25 157 A 1 ATOM 1238 C CB . LEU A 0 157 . -17.773 1.873 10.269 1.00 95.25 157 A 1 ATOM 1239 O O . LEU A 0 157 . -14.765 2.148 11.208 1.00 95.25 157 A 1 ATOM 1240 C CG . LEU A 0 157 . -17.906 1.574 8.765 1.00 95.25 157 A 1 ATOM 1241 C CD1 . LEU A 0 157 . -18.668 0.270 8.521 1.00 95.25 157 A 1 ATOM 1242 C CD2 . LEU A 0 157 . -18.671 2.702 8.084 1.00 95.25 157 A 1 ATOM 1243 N N . ARG A 0 158 . -14.736 0.372 9.841 1.00 93.86 158 A 1 ATOM 1244 C CA . ARG A 0 158 . -13.332 0.476 9.450 1.00 93.86 158 A 1 ATOM 1245 C C . ARG A 0 158 . -13.227 0.617 7.944 1.00 93.86 158 A 1 ATOM 1246 C CB . ARG A 0 158 . -12.597 -0.763 9.966 1.00 93.86 158 A 1 ATOM 1247 O O . ARG A 0 158 . -13.817 -0.173 7.216 1.00 93.86 158 A 1 ATOM 1248 C CG . ARG A 0 158 . -11.120 -0.784 9.552 1.00 93.86 158 A 1 ATOM 1249 C CD . ARG A 0 158 . -10.435 -2.046 10.073 1.00 93.86 158 A 1 ATOM 1250 N NE . ARG A 0 158 . -10.953 -3.276 9.423 1.00 93.86 158 A 1 ATOM 1251 N NH1 . ARG A 0 158 . -8.940 -4.252 9.037 1.00 93.86 158 A 1 ATOM 1252 N NH2 . ARG A 0 158 . -10.780 -5.304 8.360 1.00 93.86 158 A 1 ATOM 1253 C CZ . ARG A 0 158 . -10.237 -4.274 8.943 1.00 93.86 158 A 1 ATOM 1254 N N . ASP A 0 159 . -12.409 1.547 7.488 1.00 91.18 159 A 1 ATOM 1255 C CA . ASP A 0 159 . -11.998 1.644 6.097 1.00 91.18 159 A 1 ATOM 1256 C C . ASP A 0 159 . -10.476 1.543 5.973 1.00 91.18 159 A 1 ATOM 1257 C CB . ASP A 0 159 . -12.626 2.890 5.448 1.00 91.18 159 A 1 ATOM 1258 O O . ASP A 0 159 . -9.777 1.025 6.849 1.00 91.18 159 A 1 ATOM 1259 C CG . ASP A 0 159 . -12.019 4.242 5.835 1.00 91.18 159 A 1 ATOM 1260 O OD1 . ASP A 0 159 . -11.142 4.315 6.725 1.00 91.18 159 A 1 ATOM 1261 O OD2 . ASP A 0 159 . -12.456 5.235 5.209 1.00 91.18 159 A 1 ATOM 1262 N N . ASP A 0 160 . -9.963 1.973 4.830 1.00 85.93 160 A 1 ATOM 1263 C CA . ASP A 0 160 . -8.550 1.932 4.524 1.00 85.93 160 A 1 ATOM 1264 C C . ASP A 0 160 . -7.770 2.988 5.346 1.00 85.93 160 A 1 ATOM 1265 C CB . ASP A 0 160 . -8.468 2.048 2.991 1.00 85.93 160 A 1 ATOM 1266 O O . ASP A 0 160 . -6.647 2.718 5.784 1.00 85.93 160 A 1 ATOM 1267 C CG . ASP A 0 160 . -8.595 3.486 2.498 1.00 85.93 160 A 1 ATOM 1268 O OD1 . ASP A 0 160 . -9.703 4.054 2.655 1.00 85.93 160 A 1 ATOM 1269 O OD2 . ASP A 0 160 . -7.565 3.991 1.998 1.00 85.93 160 A 1 ATOM 1270 N N . ARG A 0 161 . -8.379 4.143 5.652 1.00 85.56 161 A 1 ATOM 1271 C CA . ARG A 0 161 . -7.742 5.255 6.379 1.00 85.56 161 A 1 ATOM 1272 C C . ARG A 0 161 . -7.903 5.199 7.892 1.00 85.56 161 A 1 ATOM 1273 C CB . ARG A 0 161 . -8.236 6.603 5.836 1.00 85.56 161 A 1 ATOM 1274 O O . ARG A 0 161 . -7.125 5.832 8.600 1.00 85.56 161 A 1 ATOM 1275 C CG . ARG A 0 161 . -7.890 6.758 4.348 1.00 85.56 161 A 1 ATOM 1276 C CD . ARG A 0 161 . -7.751 8.226 3.941 1.00 85.56 161 A 1 ATOM 1277 N NE . ARG A 0 161 . -7.343 8.320 2.526 1.00 85.56 161 A 1 ATOM 1278 N NH1 . ARG A 0 161 . -9.109 9.567 1.713 1.00 85.56 161 A 1 ATOM 1279 N NH2 . ARG A 0 161 . -7.580 8.826 0.322 1.00 85.56 161 A 1 ATOM 1280 C CZ . ARG A 0 161 . -8.011 8.902 1.545 1.00 85.56 161 A 1 ATOM 1281 N N . GLY A 0 162 . -8.863 4.449 8.416 1.00 90.35 162 A 1 ATOM 1282 C CA . GLY A 0 162 . -9.013 4.305 9.857 1.00 90.35 162 A 1 ATOM 1283 C C . GLY A 0 162 . -10.304 3.625 10.268 1.00 90.35 162 A 1 ATOM 1284 O O . GLY A 0 162 . -10.862 2.794 9.556 1.00 90.35 162 A 1 ATOM 1285 N N . SER A 0 163 . -10.766 3.955 11.466 1.00 94.50 163 A 1 ATOM 1286 C CA . SER A 0 163 . -12.019 3.447 12.001 1.00 94.50 163 A 1 ATOM 1287 C C . SER A 0 163 . -12.762 4.534 12.750 1.00 94.50 163 A 1 ATOM 1288 C CB . SER A 0 163 . -11.783 2.224 12.890 1.00 94.50 163 A 1 ATOM 1289 O O . SER A 0 163 . -12.135 5.395 13.355 1.00 94.50 163 A 1 ATOM 1290 O OG . SER A 0 163 . -10.853 2.479 13.932 1.00 94.50 163 A 1 ATOM 1291 N N . ILE A 0 164 . -14.090 4.465 12.722 1.00 96.35 164 A 1 ATOM 1292 C CA . ILE A 0 164 . -14.987 5.381 13.418 1.00 96.35 164 A 1 ATOM 1293 C C . ILE A 0 164 . -16.109 4.607 14.106 1.00 96.35 164 A 1 ATOM 1294 C CB . ILE A 0 164 . -15.500 6.480 12.464 1.00 96.35 164 A 1 ATOM 1295 O O . ILE A 0 164 . -16.503 3.526 13.670 1.00 96.35 164 A 1 ATOM 1296 C CG1 . ILE A 0 164 . -16.196 7.585 13.291 1.00 96.35 164 A 1 ATOM 1297 C CG2 . ILE A 0 164 . -16.422 5.920 11.363 1.00 96.35 164 A 1 ATOM 1298 C CD1 . ILE A 0 164 . -16.274 8.918 12.559 1.00 96.35 164 A 1 ATOM 1299 N N . GLN A 0 165 . -16.601 5.141 15.219 1.00 96.30 165 A 1 ATOM 1300 C CA . GLN A 0 165 . -17.753 4.579 15.913 1.00 96.30 165 A 1 ATOM 1301 C C . GLN A 0 165 . -19.040 5.110 15.296 1.00 96.30 165 A 1 ATOM 1302 C CB . GLN A 0 165 . -17.649 4.896 17.402 1.00 96.30 165 A 1 ATOM 1303 O O . GLN A 0 165 . -19.197 6.312 15.098 1.00 96.30 165 A 1 ATOM 1304 C CG . GLN A 0 165 . -18.788 4.341 18.265 1.00 96.30 165 A 1 ATOM 1305 C CD . GLN A 0 165 . -18.403 4.397 19.741 1.00 96.30 165 A 1 ATOM 1306 N NE2 . GLN A 0 165 . -19.041 5.198 20.556 1.00 96.30 165 A 1 ATOM 1307 O OE1 . GLN A 0 165 . -17.450 3.754 20.173 1.00 96.30 165 A 1 ATOM 1308 N N . ILE A 0 166 . -19.956 4.191 15.035 1.00 96.13 166 A 1 ATOM 1309 C CA . ILE A 0 166 . -21.323 4.458 14.628 1.00 96.13 166 A 1 ATOM 1310 C C . ILE A 0 166 . -22.222 4.121 15.817 1.00 96.13 166 A 1 ATOM 1311 C CB . ILE A 0 166 . -21.676 3.615 13.392 1.00 96.13 166 A 1 ATOM 1312 O O . ILE A 0 166 . -22.147 3.015 16.364 1.00 96.13 166 A 1 ATOM 1313 C CG1 . ILE A 0 166 . -20.671 3.705 12.222 1.00 96.13 166 A 1 ATOM 1314 C CG2 . ILE A 0 166 . -23.101 3.925 12.927 1.00 96.13 166 A 1 ATOM 1315 C CD1 . ILE A 0 166 . -20.403 5.109 11.680 1.00 96.13 166 A 1 ATOM 1316 N N . TYR A 0 167 . -23.060 5.071 16.206 1.00 95.17 167 A 1 ATOM 1317 C CA . TYR A 0 167 . -24.092 4.921 17.219 1.00 95.17 167 A 1 ATOM 1318 C C . TYR A 0 167 . -25.461 4.819 16.546 1.00 95.17 167 A 1 ATOM 1319 C CB . TYR A 0 167 . -24.033 6.106 18.188 1.00 95.17 167 A 1 ATOM 1320 O O . TYR A 0 167 . -25.805 5.644 15.703 1.00 95.17 167 A 1 ATOM 1321 C CG . TYR A 0 167 . -25.147 6.085 19.218 1.00 95.17 167 A 1 ATOM 1322 C CD1 . TYR A 0 167 . -26.071 7.146 19.286 1.00 95.17 167 A 1 ATOM 1323 C CD2 . TYR A 0 167 . -25.296 4.978 20.076 1.00 95.17 167 A 1 ATOM 1324 C CE1 . TYR A 0 167 . -27.130 7.106 20.214 1.00 95.17 167 A 1 ATOM 1325 C CE2 . TYR A 0 167 . -26.329 4.949 21.027 1.00 95.17 167 A 1 ATOM 1326 O OH . TYR A 0 167 . -28.288 5.936 21.975 1.00 95.17 167 A 1 ATOM 1327 C CZ . TYR A 0 167 . -27.255 6.009 21.093 1.00 95.17 167 A 1 ATOM 1328 N N . CYS A 0 168 . -26.240 3.798 16.901 1.00 94.16 168 A 1 ATOM 1329 C CA . CYS A 0 168 . -27.595 3.598 16.388 1.00 94.16 168 A 1 ATOM 1330 C C . CYS A 0 168 . -28.598 3.764 17.526 1.00 94.16 168 A 1 ATOM 1331 C CB . CYS A 0 168 . -27.697 2.210 15.750 1.00 94.16 168 A 1 ATOM 1332 O O . CYS A 0 168 . -28.761 2.857 18.352 1.00 94.16 168 A 1 ATOM 1333 S SG . CYS A 0 168 . -26.542 2.094 14.363 1.00 94.16 168 A 1 ATOM 1334 N N . ASP A 0 169 . -29.277 4.908 17.568 1.00 88.10 169 A 1 ATOM 1335 C CA . ASP A 0 169 . -30.267 5.163 18.608 1.00 88.10 169 A 1 ATOM 1336 C C . ASP A 0 169 . -31.440 4.168 18.521 1.00 88.10 169 A 1 ATOM 1337 C CB . ASP A 0 169 . -30.704 6.635 18.610 1.00 88.10 169 A 1 ATOM 1338 O O . ASP A 0 169 . -31.849 3.723 17.446 1.00 88.10 169 A 1 ATOM 1339 C CG . ASP A 0 169 . -31.673 6.921 19.757 1.00 88.10 169 A 1 ATOM 1340 O OD1 . ASP A 0 169 . -31.497 6.281 20.823 1.00 88.10 169 A 1 ATOM 1341 O OD2 . ASP A 0 169 . -32.636 7.684 19.549 1.00 88.10 169 A 1 ATOM 1342 N N . LYS A 0 170 . -31.969 3.765 19.681 1.00 80.21 170 A 1 ATOM 1343 C CA . LYS A 0 170 . -33.020 2.739 19.783 1.00 80.21 170 A 1 ATOM 1344 C C . LYS A 0 170 . -34.293 3.142 19.051 1.00 80.21 170 A 1 ATOM 1345 C CB . LYS A 0 170 . -33.347 2.453 21.255 1.00 80.21 170 A 1 ATOM 1346 O O . LYS A 0 170 . -34.959 2.267 18.501 1.00 80.21 170 A 1 ATOM 1347 C CG . LYS A 0 170 . -32.282 1.561 21.894 1.00 80.21 170 A 1 ATOM 1348 C CD . LYS A 0 170 . -32.600 1.269 23.361 1.00 80.21 170 A 1 ATOM 1349 C CE . LYS A 0 170 . -31.502 0.387 23.966 1.00 80.21 170 A 1 ATOM 1350 N NZ . LYS A 0 170 . -31.782 0.080 25.389 1.00 80.21 170 A 1 ATOM 1351 N N . ASN A 0 171 . -34.601 4.434 19.068 1.00 82.20 171 A 1 ATOM 1352 C CA . ASN A 0 171 . -35.845 4.976 18.542 1.00 82.20 171 A 1 ATOM 1353 C C . ASN A 0 171 . -35.770 5.265 17.040 1.00 82.20 171 A 1 ATOM 1354 C CB . ASN A 0 171 . -36.176 6.244 19.342 1.00 82.20 171 A 1 ATOM 1355 O O . ASN A 0 171 . -36.795 5.194 16.370 1.00 82.20 171 A 1 ATOM 1356 C CG . ASN A 0 171 . -36.411 5.978 20.818 1.00 82.20 171 A 1 ATOM 1357 N ND2 . ASN A 0 171 . -36.205 6.971 21.648 1.00 82.20 171 A 1 ATOM 1358 O OD1 . ASN A 0 171 . -36.760 4.890 21.252 1.00 82.20 171 A 1 ATOM 1359 N N . SER A 0 172 . -34.582 5.581 16.515 1.00 82.13 172 A 1 ATOM 1360 C CA . SER A 0 172 . -34.418 5.996 15.119 1.00 82.13 172 A 1 ATOM 1361 C C . SER A 0 172 . -34.043 4.849 14.184 1.00 82.13 172 A 1 ATOM 1362 C CB . SER A 0 172 . -33.388 7.123 15.012 1.00 82.13 172 A 1 ATOM 1363 O O . SER A 0 172 . -34.593 4.764 13.090 1.00 82.13 172 A 1 ATOM 1364 O OG . SER A 0 172 . -32.108 6.673 15.410 1.00 82.13 172 A 1 ATOM 1365 N N . LEU A 0 173 . -33.121 3.964 14.584 1.00 86.53 173 A 1 ATOM 1366 C CA . LEU A 0 173 . -32.548 2.991 13.656 1.00 86.53 173 A 1 ATOM 1367 C C . LEU A 0 173 . -32.122 1.692 14.343 1.00 86.53 173 A 1 ATOM 1368 C CB . LEU A 0 173 . -31.374 3.657 12.914 1.00 86.53 173 A 1 ATOM 1369 O O . LEU A 0 173 . -31.359 1.673 15.314 1.00 86.53 173 A 1 ATOM 1370 C CG . LEU A 0 173 . -30.888 2.868 11.687 1.00 86.53 173 A 1 ATOM 1371 C CD1 . LEU A 0 173 . -31.911 2.849 10.549 1.00 86.53 173 A 1 ATOM 1372 C CD2 . LEU A 0 173 . -29.610 3.501 11.154 1.00 86.53 173 A 1 ATOM 1373 N N . GLN A 0 174 . -32.590 0.564 13.807 1.00 85.86 174 A 1 ATOM 1374 C CA . GLN A 0 174 . -32.111 -0.762 14.193 1.00 85.86 174 A 1 ATOM 1375 C C . GLN A 0 174 . -30.832 -1.123 13.448 1.00 85.86 174 A 1 ATOM 1376 C CB . GLN A 0 174 . -33.213 -1.820 14.070 1.00 85.86 174 A 1 ATOM 1377 O O . GLN A 0 174 . -30.732 -0.910 12.246 1.00 85.86 174 A 1 ATOM 1378 C CG . GLN A 0 174 . -34.392 -1.532 15.021 1.00 85.86 174 A 1 ATOM 1379 C CD . GLN A 0 174 . -35.407 -2.669 15.091 1.00 85.86 174 A 1 ATOM 1380 N NE2 . GLN A 0 174 . -36.441 -2.538 15.891 1.00 85.86 174 A 1 ATOM 1381 O OE1 . GLN A 0 174 . -35.274 -3.707 14.473 1.00 85.86 174 A 1 ATOM 1382 N N . ILE A 0 175 . -29.855 -1.684 14.171 1.00 87.43 175 A 1 ATOM 1383 C CA . ILE A 0 175 . -28.651 -2.232 13.543 1.00 87.43 175 A 1 ATOM 1384 C C . ILE A 0 175 . -29.088 -3.448 12.717 1.00 87.43 175 A 1 ATOM 1385 C CB . ILE A 0 175 . -27.568 -2.607 14.580 1.00 87.43 175 A 1 ATOM 1386 O O . ILE A 0 175 . -29.591 -4.409 13.309 1.00 87.43 175 A 1 ATOM 1387 C CG1 . ILE A 0 175 . -27.106 -1.339 15.324 1.00 87.43 175 A 1 ATOM 1388 C CG2 . ILE A 0 175 . -26.365 -3.269 13.882 1.00 87.43 175 A 1 ATOM 1389 C CD1 . ILE A 0 175 . -26.069 -1.582 16.422 1.00 87.43 175 A 1 ATOM 1390 N N . PRO A 0 176 . -28.917 -3.432 11.385 1.00 88.34 176 A 1 ATOM 1391 C CA . PRO A 0 176 . -29.278 -4.569 10.553 1.00 88.34 176 A 1 ATOM 1392 C C . PRO A 0 176 . -28.357 -5.761 10.842 1.00 88.34 176 A 1 ATOM 1393 C CB . PRO A 0 176 . -29.171 -4.062 9.115 1.00 88.34 176 A 1 ATOM 1394 O O . PRO A 0 176 . -27.219 -5.598 11.284 1.00 88.34 176 A 1 ATOM 1395 C CG . PRO A 0 176 . -28.090 -2.984 9.201 1.00 88.34 176 A 1 ATOM 1396 C CD . PRO A 0 176 . -28.328 -2.369 10.575 1.00 88.34 176 A 1 ATOM 1397 N N . GLN A 0 177 . -28.835 -6.977 10.582 1.00 89.02 177 A 1 ATOM 1398 C CA . GLN A 0 177 . -27.999 -8.172 10.694 1.00 89.02 177 A 1 ATOM 1399 C C . GLN A 0 177 . -26.992 -8.218 9.537 1.00 89.02 177 A 1 ATOM 1400 C CB . GLN A 0 177 . -28.864 -9.438 10.732 1.00 89.02 177 A 1 ATOM 1401 O O . GLN A 0 177 . -27.362 -8.098 8.370 1.00 89.02 177 A 1 ATOM 1402 C CG . GLN A 0 177 . -29.725 -9.529 12.004 1.00 89.02 177 A 1 ATOM 1403 C CD . GLN A 0 177 . -30.539 -10.819 12.076 1.00 89.02 177 A 1 ATOM 1404 N NE2 . GLN A 0 177 . -31.267 -11.045 13.148 1.00 89.02 177 A 1 ATOM 1405 O OE1 . GLN A 0 177 . -30.542 -11.651 11.188 1.00 89.02 177 A 1 ATOM 1406 N N . PHE A 0 178 . -25.712 -8.412 9.852 1.00 90.35 178 A 1 ATOM 1407 C CA . PHE A 0 178 . -24.642 -8.539 8.865 1.00 90.35 178 A 1 ATOM 1408 C C . PHE A 0 178 . -23.601 -9.568 9.304 1.00 90.35 178 A 1 ATOM 1409 C CB . PHE A 0 178 . -23.993 -7.169 8.593 1.00 90.35 178 A 1 ATOM 1410 O O . PHE A 0 178 . -23.353 -9.767 10.494 1.00 90.35 178 A 1 ATOM 1411 C CG . PHE A 0 178 . -23.484 -6.428 9.817 1.00 90.35 178 A 1 ATOM 1412 C CD1 . PHE A 0 178 . -24.236 -5.367 10.351 1.00 90.35 178 A 1 ATOM 1413 C CD2 . PHE A 0 178 . -22.271 -6.794 10.430 1.00 90.35 178 A 1 ATOM 1414 C CE1 . PHE A 0 178 . -23.790 -4.690 11.498 1.00 90.35 178 A 1 ATOM 1415 C CE2 . PHE A 0 178 . -21.828 -6.124 11.584 1.00 90.35 178 A 1 ATOM 1416 C CZ . PHE A 0 178 . -22.588 -5.068 12.117 1.00 90.35 178 A 1 ATOM 1417 N N . ASN A 0 179 . -22.936 -10.179 8.326 1.00 89.68 179 A 1 ATOM 1418 C CA . ASN A 0 179 . -21.786 -11.042 8.577 1.00 89.68 179 A 1 ATOM 1419 C C . ASN A 0 179 . -20.543 -10.180 8.835 1.00 89.68 179 A 1 ATOM 1420 C CB . ASN A 0 179 . -21.609 -12.015 7.396 1.00 89.68 179 A 1 ATOM 1421 O O . ASN A 0 179 . -20.437 -9.064 8.314 1.00 89.68 179 A 1 ATOM 1422 C CG . ASN A 0 179 . -22.761 -12.999 7.272 1.00 89.68 179 A 1 ATOM 1423 N ND2 . ASN A 0 179 . -22.850 -13.713 6.181 1.00 89.68 179 A 1 ATOM 1424 O OD1 . ASN A 0 179 . -23.595 -13.140 8.146 1.00 89.68 179 A 1 ATOM 1425 N N . SER A 0 180 . -19.576 -10.693 9.599 1.00 88.80 180 A 1 ATOM 1426 C CA . SER A 0 180 . -18.275 -10.025 9.743 1.00 88.80 180 A 1 ATOM 1427 C C . SER A 0 180 . -17.654 -9.758 8.370 1.00 88.80 180 A 1 ATOM 1428 C CB . SER A 0 180 . -17.315 -10.868 10.582 1.00 88.80 180 A 1 ATOM 1429 O O . SER A 0 180 . -17.744 -10.605 7.485 1.00 88.80 180 A 1 ATOM 1430 O OG . SER A 0 180 . -17.847 -11.069 11.877 1.00 88.80 180 A 1 ATOM 1431 N N . GLU A 0 181 . -17.042 -8.582 8.198 1.00 92.14 181 A 1 ATOM 1432 C CA . GLU A 0 181 . -16.453 -8.130 6.924 1.00 92.14 181 A 1 ATOM 1433 C C . GLU A 0 181 . -17.453 -7.935 5.762 1.00 92.14 181 A 1 ATOM 1434 C CB . GLU A 0 181 . -15.255 -9.019 6.531 1.00 92.14 181 A 1 ATOM 1435 O O . GLU A 0 181 . -17.034 -7.833 4.606 1.00 92.14 181 A 1 ATOM 1436 C CG . GLU A 0 181 . -14.087 -8.987 7.531 1.00 92.14 181 A 1 ATOM 1437 C CD . GLU A 0 181 . -13.252 -7.704 7.418 1.00 92.14 181 A 1 ATOM 1438 O OE1 . GLU A 0 181 . -12.949 -7.076 8.461 1.00 92.14 181 A 1 ATOM 1439 O OE2 . GLU A 0 181 . -12.815 -7.372 6.288 1.00 92.14 181 A 1 ATOM 1440 N N . SER A 0 182 . -18.761 -7.823 6.040 1.00 94.02 182 A 1 ATOM 1441 C CA . SER A 0 182 . -19.728 -7.281 5.063 1.00 94.02 182 A 1 ATOM 1442 C C . SER A 0 182 . -19.413 -5.812 4.755 1.00 94.02 182 A 1 ATOM 1443 C CB . SER A 0 182 . -21.171 -7.418 5.559 1.00 94.02 182 A 1 ATOM 1444 O O . SER A 0 182 . -18.711 -5.156 5.519 1.00 94.02 182 A 1 ATOM 1445 O OG . SER A 0 182 . -21.460 -8.775 5.848 1.00 94.02 182 A 1 ATOM 1446 N N . VAL A 0 183 . -19.907 -5.271 3.645 1.00 94.13 183 A 1 ATOM 1447 C CA . VAL A 0 183 . -19.732 -3.846 3.323 1.00 94.13 183 A 1 ATOM 1448 C C . VAL A 0 183 . -20.950 -3.087 3.824 1.00 94.13 183 A 1 ATOM 1449 C CB . VAL A 0 183 . -19.503 -3.626 1.820 1.00 94.13 183 A 1 ATOM 1450 O O . VAL A 0 183 . -22.070 -3.458 3.484 1.00 94.13 183 A 1 ATOM 1451 C CG1 . VAL A 0 183 . -19.304 -2.140 1.494 1.00 94.13 183 A 1 ATOM 1452 C CG2 . VAL A 0 183 . -18.250 -4.377 1.347 1.00 94.13 183 A 1 ATOM 1453 N N . LEU A 0 184 . -20.728 -2.038 4.615 1.00 94.52 184 A 1 ATOM 1454 C CA . LEU A 0 184 . -21.773 -1.134 5.090 1.00 94.52 184 A 1 ATOM 1455 C C . LEU A 0 184 . -21.549 0.270 4.531 1.00 94.52 184 A 1 ATOM 1456 C CB . LEU A 0 184 . -21.812 -1.084 6.629 1.00 94.52 184 A 1 ATOM 1457 O O . LEU A 0 184 . -20.419 0.765 4.529 1.00 94.52 184 A 1 ATOM 1458 C CG . LEU A 0 184 . -21.974 -2.427 7.358 1.00 94.52 184 A 1 ATOM 1459 C CD1 . LEU A 0 184 . -22.061 -2.178 8.864 1.00 94.52 184 A 1 ATOM 1460 C CD2 . LEU A 0 184 . -23.235 -3.171 6.954 1.00 94.52 184 A 1 ATOM 1461 N N . ILE A 0 185 . -22.639 0.918 4.129 1.00 94.72 185 A 1 ATOM 1462 C CA . ILE A 0 185 . -22.708 2.354 3.859 1.00 94.72 185 A 1 ATOM 1463 C C . ILE A 0 185 . -23.572 2.962 4.960 1.00 94.72 185 A 1 ATOM 1464 C CB . ILE A 0 185 . -23.268 2.643 2.450 1.00 94.72 185 A 1 ATOM 1465 O O . ILE A 0 185 . -24.691 2.514 5.192 1.00 94.72 185 A 1 ATOM 1466 C CG1 . ILE A 0 185 . -22.408 1.962 1.361 1.00 94.72 185 A 1 ATOM 1467 C CG2 . ILE A 0 185 . -23.345 4.164 2.214 1.00 94.72 185 A 1 ATOM 1468 C CD1 . ILE A 0 185 . -23.001 2.057 -0.050 1.00 94.72 185 A 1 ATOM 1469 N N . VAL A 0 186 . -23.039 3.950 5.671 1.00 95.16 186 A 1 ATOM 1470 C CA . VAL A 0 186 . -23.716 4.600 6.795 1.00 95.16 186 A 1 ATOM 1471 C C . VAL A 0 186 . -23.794 6.089 6.520 1.00 95.16 186 A 1 ATOM 1472 C CB . VAL A 0 186 . -22.994 4.329 8.128 1.00 95.16 186 A 1 ATOM 1473 O O . VAL A 0 186 . -22.757 6.726 6.336 1.00 95.16 186 A 1 ATOM 1474 C CG1 . VAL A 0 186 . -23.779 4.929 9.301 1.00 95.16 186 A 1 ATOM 1475 C CG2 . VAL A 0 186 . -22.787 2.826 8.371 1.00 95.16 186 A 1 ATOM 1476 N N . THR A 0 187 . -25.005 6.638 6.536 1.00 95.58 187 A 1 ATOM 1477 C CA . THR A 0 187 . -25.237 8.086 6.520 1.00 95.58 187 A 1 ATOM 1478 C C . THR A 0 187 . -25.733 8.521 7.888 1.00 95.58 187 A 1 ATOM 1479 C CB . THR A 0 187 . -26.202 8.506 5.406 1.00 95.58 187 A 1 ATOM 1480 O O . THR A 0 187 . -26.571 7.851 8.494 1.00 95.58 187 A 1 ATOM 1481 C CG2 . THR A 0 187 . -26.409 10.018 5.341 1.00 95.58 187 A 1 ATOM 1482 O OG1 . THR A 0 187 . -25.661 8.126 4.158 1.00 95.58 187 A 1 ATOM 1483 N N . GLY A 0 188 . -25.191 9.617 8.407 1.00 96.04 188 A 1 ATOM 1484 C CA . GLY A 0 188 . -25.575 10.111 9.719 1.00 96.04 188 A 1 ATOM 1485 C C . GLY A 0 188 . -24.878 11.399 10.124 1.00 96.04 188 A 1 ATOM 1486 O O . GLY A 0 188 . -24.037 11.929 9.397 1.00 96.04 188 A 1 ATOM 1487 N N . LYS A 0 189 . -25.213 11.895 11.313 1.00 96.90 189 A 1 ATOM 1488 C CA . LYS A 0 189 . -24.682 13.149 11.851 1.00 96.90 189 A 1 ATOM 1489 C C . LYS A 0 189 . -23.499 12.897 12.781 1.00 96.90 189 A 1 ATOM 1490 C CB . LYS A 0 189 . -25.826 13.915 12.523 1.00 96.90 189 A 1 ATOM 1491 O O . LYS A 0 189 . -23.582 12.073 13.691 1.00 96.90 189 A 1 ATOM 1492 C CG . LYS A 0 189 . -25.423 15.351 12.879 1.00 96.90 189 A 1 ATOM 1493 C CD . LYS A 0 189 . -26.634 16.106 13.433 1.00 96.90 189 A 1 ATOM 1494 C CE . LYS A 0 189 . -26.216 17.528 13.807 1.00 96.90 189 A 1 ATOM 1495 N NZ . LYS A 0 189 . -27.343 18.303 14.367 1.00 96.90 189 A 1 ATOM 1496 N N . VAL A 0 190 . -22.401 13.623 12.586 1.00 97.46 190 A 1 ATOM 1497 C CA . VAL A 0 190 . -21.237 13.555 13.481 1.00 97.46 190 A 1 ATOM 1498 C C . VAL A 0 190 . -21.557 14.264 14.797 1.00 97.46 190 A 1 ATOM 1499 C CB . VAL A 0 190 . -19.991 14.182 12.837 1.00 97.46 190 A 1 ATOM 1500 O O . VAL A 0 190 . -21.975 15.424 14.799 1.00 97.46 190 A 1 ATOM 1501 C CG1 . VAL A 0 190 . -18.752 14.066 13.738 1.00 97.46 190 A 1 ATOM 1502 C CG2 . VAL A 0 190 . -19.641 13.541 11.490 1.00 97.46 190 A 1 ATOM 1503 N N . GLN A 0 191 . -21.301 13.602 15.921 1.00 96.45 191 A 1 ATOM 1504 C CA . GLN A 0 191 . -21.419 14.173 17.259 1.00 96.45 191 A 1 ATOM 1505 C C . GLN A 0 191 . -20.165 13.910 18.094 1.00 96.45 191 A 1 ATOM 1506 C CB . GLN A 0 191 . -22.701 13.680 17.947 1.00 96.45 191 A 1 ATOM 1507 O O . GLN A 0 191 . -19.409 12.969 17.840 1.00 96.45 191 A 1 ATOM 1508 C CG . GLN A 0 191 . -22.676 12.212 18.413 1.00 96.45 191 A 1 ATOM 1509 C CD . GLN A 0 191 . -23.974 11.814 19.116 1.00 96.45 191 A 1 ATOM 1510 N NE2 . GLN A 0 191 . -24.079 10.634 19.680 1.00 96.45 191 A 1 ATOM 1511 O OE1 . GLN A 0 191 . -24.945 12.552 19.162 1.00 96.45 191 A 1 ATOM 1512 N N . ALA A 0 192 . -19.946 14.745 19.108 1.00 96.75 192 A 1 ATOM 1513 C CA . ALA A 0 192 . -18.955 14.459 20.136 1.00 96.75 192 A 1 ATOM 1514 C C . ALA A 0 192 . -19.434 13.287 21.000 1.00 96.75 192 A 1 ATOM 1515 C CB . ALA A 0 192 . -18.715 15.714 20.977 1.00 96.75 192 A 1 ATOM 1516 O O . ALA A 0 192 . -20.618 13.198 21.333 1.00 96.75 192 A 1 ATOM 1517 N N . ARG A 0 193 . -18.514 12.403 21.389 1.00 95.28 193 A 1 ATOM 1518 C CA . ARG A 0 193 . -18.825 11.377 22.387 1.00 95.28 193 A 1 ATOM 1519 C C . ARG A 0 193 . -19.024 12.028 23.755 1.00 95.28 193 A 1 ATOM 1520 C CB . ARG A 0 193 . -17.726 10.320 22.480 1.00 95.28 193 A 1 ATOM 1521 O O . ARG A 0 193 . -18.356 13.021 24.052 1.00 95.28 193 A 1 ATOM 1522 C CG . ARG A 0 193 . -17.598 9.552 21.170 1.00 95.28 193 A 1 ATOM 1523 C CD . ARG A 0 193 . -16.697 8.347 21.395 1.00 95.28 193 A 1 ATOM 1524 N NE . ARG A 0 193 . -16.210 7.841 20.113 1.00 95.28 193 A 1 ATOM 1525 N NH1 . ARG A 0 193 . -15.512 5.788 20.822 1.00 95.28 193 A 1 ATOM 1526 N NH2 . ARG A 0 193 . -15.262 6.410 18.682 1.00 95.28 193 A 1 ATOM 1527 C CZ . ARG A 0 193 . -15.666 6.678 19.884 1.00 95.28 193 A 1 ATOM 1528 N N . PRO A 0 194 . -19.863 11.447 24.628 1.00 93.28 194 A 1 ATOM 1529 C CA . PRO A 0 194 . -19.868 11.808 26.040 1.00 93.28 194 A 1 ATOM 1530 C C . PRO A 0 194 . -18.455 11.703 26.629 1.00 93.28 194 A 1 ATOM 1531 C CB . PRO A 0 194 . -20.829 10.815 26.705 1.00 93.28 194 A 1 ATOM 1532 O O . PRO A 0 194 . -17.724 10.774 26.291 1.00 93.28 194 A 1 ATOM 1533 C CG . PRO A 0 194 . -21.737 10.357 25.563 1.00 93.28 194 A 1 ATOM 1534 C CD . PRO A 0 194 . -20.807 10.373 24.356 1.00 93.28 194 A 1 ATOM 1535 N N . GLU A 0 195 . -18.079 12.599 27.546 1.00 93.30 195 A 1 ATOM 1536 C CA . GLU A 0 195 . -16.712 12.663 28.105 1.00 93.30 195 A 1 ATOM 1537 C C . GLU A 0 195 . -16.220 11.316 28.665 1.00 93.30 195 A 1 ATOM 1538 C CB . GLU A 0 195 . -16.663 13.704 29.231 1.00 93.30 195 A 1 ATOM 1539 O O . GLU A 0 195 . -15.060 10.941 28.495 1.00 93.30 195 A 1 ATOM 1540 C CG . GLU A 0 195 . -16.898 15.140 28.741 1.00 93.30 195 A 1 ATOM 1541 C CD . GLU A 0 195 . -16.762 16.177 29.869 1.00 93.30 195 A 1 ATOM 1542 O OE1 . GLU A 0 195 . -16.743 17.380 29.532 1.00 93.30 195 A 1 ATOM 1543 O OE2 . GLU A 0 195 . -16.691 15.760 31.048 1.00 93.30 195 A 1 ATOM 1544 N N . LYS A 0 196 . -17.132 10.545 29.270 1.00 93.36 196 A 1 ATOM 1545 C CA . LYS A 0 196 . -16.883 9.200 29.813 1.00 93.36 196 A 1 ATOM 1546 C C . LYS A 0 196 . -16.549 8.135 28.754 1.00 93.36 196 A 1 ATOM 1547 C CB . LYS A 0 196 . -18.093 8.772 30.663 1.00 93.36 196 A 1 ATOM 1548 O O . LYS A 0 196 . -15.918 7.136 29.085 1.00 93.36 196 A 1 ATOM 1549 C CG . LYS A 0 196 . -19.383 8.677 29.832 1.00 93.36 196 A 1 ATOM 1550 C CD . LYS A 0 196 . -20.572 8.159 30.639 1.00 93.36 196 A 1 ATOM 1551 C CE . LYS A 0 196 . -21.738 7.980 29.663 1.00 93.36 196 A 1 ATOM 1552 N NZ . LYS A 0 196 . -22.952 7.482 30.347 1.00 93.36 196 A 1 ATOM 1553 N N . ASP A 0 197 . -16.967 8.344 27.507 1.00 92.26 197 A 1 ATOM 1554 C CA . ASP A 0 197 . -16.882 7.378 26.402 1.00 92.26 197 A 1 ATOM 1555 C C . ASP A 0 197 . -15.805 7.764 25.364 1.00 92.26 197 A 1 ATOM 1556 C CB . ASP A 0 197 . -18.277 7.192 25.771 1.00 92.26 197 A 1 ATOM 1557 O O . ASP A 0 197 . -15.658 7.106 24.324 1.00 92.26 197 A 1 ATOM 1558 C CG . ASP A 0 197 . -19.310 6.596 26.742 1.00 92.26 197 A 1 ATOM 1559 O OD1 . ASP A 0 197 . -18.957 5.656 27.488 1.00 92.26 197 A 1 ATOM 1560 O OD2 . ASP A 0 197 . -20.466 7.080 26.765 1.00 92.26 197 A 1 ATOM 1561 N N . VAL A 0 198 . -15.024 8.818 25.643 1.00 94.78 198 A 1 ATOM 1562 C CA . VAL A 0 198 . -13.903 9.254 24.802 1.00 94.78 198 A 1 ATOM 1563 C C . VAL A 0 198 . -12.807 8.189 24.787 1.00 94.78 198 A 1 ATOM 1564 C CB . VAL A 0 198 . -13.343 10.619 25.250 1.00 94.78 198 A 1 ATOM 1565 O O . VAL A 0 198 . -12.205 7.847 25.808 1.00 94.78 198 A 1 ATOM 1566 C CG1 . VAL A 0 198 . -12.094 11.008 24.443 1.00 94.78 198 A 1 ATOM 1567 C CG2 . VAL A 0 198 . -14.389 11.722 25.053 1.00 94.78 198 A 1 ATOM 1568 N N . ASN A 0 199 . -12.492 7.678 23.597 1.00 93.62 199 A 1 ATOM 1569 C CA . ASN A 0 199 . -11.512 6.612 23.422 1.00 93.62 199 A 1 ATOM 1570 C C . ASN A 0 199 . -10.159 7.136 22.921 1.00 93.62 199 A 1 ATOM 1571 C CB . ASN A 0 199 . -12.100 5.524 22.513 1.00 93.62 199 A 1 ATOM 1572 O O . ASN A 0 199 . -9.896 7.140 21.722 1.00 93.62 199 A 1 ATOM 1573 C CG . ASN A 0 199 . -11.173 4.326 22.382 1.00 93.62 199 A 1 ATOM 1574 N ND2 . ASN A 0 199 . -11.589 3.323 21.648 1.00 93.62 199 A 1 ATOM 1575 O OD1 . ASN A 0 199 . -10.076 4.253 22.922 1.00 93.62 199 A 1 ATOM 1576 N N . LYS A 0 200 . -9.240 7.452 23.840 1.00 93.45 200 A 1 ATOM 1577 C CA . LYS A 0 200 . -7.888 7.961 23.518 1.00 93.45 200 A 1 ATOM 1578 C C . LYS A 0 200 . -7.017 7.025 22.657 1.00 93.45 200 A 1 ATOM 1579 C CB . LYS A 0 200 . -7.141 8.325 24.814 1.00 93.45 200 A 1 ATOM 1580 O O . LYS A 0 200 . -5.967 7.443 22.185 1.00 93.45 200 A 1 ATOM 1581 C CG . LYS A 0 200 . -7.860 9.409 25.633 1.00 93.45 200 A 1 ATOM 1582 C CD . LYS A 0 200 . -7.033 9.832 26.856 1.00 93.45 200 A 1 ATOM 1583 C CE . LYS A 0 200 . -7.817 10.882 27.653 1.00 93.45 200 A 1 ATOM 1584 N NZ . LYS A 0 200 . -7.067 11.380 28.834 1.00 93.45 200 A 1 ATOM 1585 N N . ARG A 0 201 . -7.407 5.757 22.462 1.00 92.69 201 A 1 ATOM 1586 C CA . ARG A 0 201 . -6.676 4.800 21.605 1.00 92.69 201 A 1 ATOM 1587 C C . ARG A 0 201 . -7.041 4.919 20.124 1.00 92.69 201 A 1 ATOM 1588 C CB . ARG A 0 201 . -6.906 3.358 22.082 1.00 92.69 201 A 1 ATOM 1589 O O . ARG A 0 201 . -6.341 4.354 19.288 1.00 92.69 201 A 1 ATOM 1590 C CG . ARG A 0 201 . -6.451 3.116 23.527 1.00 92.69 201 A 1 ATOM 1591 C CD . ARG A 0 201 . -6.668 1.645 23.896 1.00 92.69 201 A 1 ATOM 1592 N NE . ARG A 0 201 . -6.224 1.359 25.273 1.00 92.69 201 A 1 ATOM 1593 N NH1 . ARG A 0 201 . -6.576 -0.912 25.241 1.00 92.69 201 A 1 ATOM 1594 N NH2 . ARG A 0 201 . -5.776 0.052 27.086 1.00 92.69 201 A 1 ATOM 1595 C CZ . ARG A 0 201 . -6.195 0.173 25.858 1.00 92.69 201 A 1 ATOM 1596 N N . MET A 0 202 . -8.144 5.593 19.800 1.00 91.83 202 A 1 ATOM 1597 C CA . MET A 0 202 . -8.610 5.802 18.431 1.00 91.83 202 A 1 ATOM 1598 C C . MET A 0 202 . -8.393 7.265 18.027 1.00 91.83 202 A 1 ATOM 1599 C CB . MET A 0 202 . -10.097 5.439 18.312 1.00 91.83 202 A 1 ATOM 1600 O O . MET A 0 202 . -8.773 8.144 18.796 1.00 91.83 202 A 1 ATOM 1601 C CG . MET A 0 202 . -10.335 3.930 18.429 1.00 91.83 202 A 1 ATOM 1602 S SD . MET A 0 202 . -12.080 3.420 18.342 1.00 91.83 202 A 1 ATOM 1603 C CE . MET A 0 202 . -12.512 3.986 16.670 1.00 91.83 202 A 1 ATOM 1604 N N . PRO A 0 203 . -7.875 7.555 16.818 1.00 92.48 203 A 1 ATOM 1605 C CA . PRO A 0 203 . -7.780 8.929 16.317 1.00 92.48 203 A 1 ATOM 1606 C C . PRO A 0 203 . -9.134 9.654 16.281 1.00 92.48 203 A 1 ATOM 1607 C CB . PRO A 0 203 . -7.169 8.809 14.917 1.00 92.48 203 A 1 ATOM 1608 O O . PRO A 0 203 . -9.222 10.820 16.636 1.00 92.48 203 A 1 ATOM 1609 C CG . PRO A 0 203 . -6.362 7.514 14.995 1.00 92.48 203 A 1 ATOM 1610 C CD . PRO A 0 203 . -7.216 6.633 15.903 1.00 92.48 203 A 1 ATOM 1611 N N . THR A 0 204 . -10.214 8.941 15.946 1.00 95.60 204 A 1 ATOM 1612 C CA . THR A 0 204 . -11.595 9.457 15.972 1.00 95.60 204 A 1 ATOM 1613 C C . THR A 0 204 . -12.276 9.216 17.329 1.00 95.60 204 A 1 ATOM 1614 C CB . THR A 0 204 . -12.429 8.834 14.846 1.00 95.60 204 A 1 ATOM 1615 O O . THR A 0 204 . -13.493 9.048 17.412 1.00 95.60 204 A 1 ATOM 1616 C CG2 . THR A 0 204 . -11.744 8.837 13.484 1.00 95.60 204 A 1 ATOM 1617 O OG1 . THR A 0 204 . -12.714 7.507 15.222 1.00 95.60 204 A 1 ATOM 1618 N N . GLY A 0 205 . -11.497 9.051 18.396 1.00 95.24 205 A 1 ATOM 1619 C CA . GLY A 0 205 . -11.974 8.605 19.703 1.00 95.24 205 A 1 ATOM 1620 C C . GLY A 0 205 . -12.859 9.602 20.440 1.00 95.24 205 A 1 ATOM 1621 O O . GLY A 0 205 . -13.571 9.207 21.357 1.00 95.24 205 A 1 ATOM 1622 N N . GLU A 0 206 . -12.816 10.867 20.034 1.00 96.47 206 A 1 ATOM 1623 C CA . GLU A 0 206 . -13.591 11.975 20.602 1.00 96.47 206 A 1 ATOM 1624 C C . GLU A 0 206 . -14.962 12.143 19.935 1.00 96.47 206 A 1 ATOM 1625 C CB . GLU A 0 206 . -12.767 13.263 20.451 1.00 96.47 206 A 1 ATOM 1626 O O . GLU A 0 206 . -15.826 12.839 20.461 1.00 96.47 206 A 1 ATOM 1627 C CG . GLU A 0 206 . -11.465 13.209 21.269 1.00 96.47 206 A 1 ATOM 1628 C CD . GLU A 0 206 . -10.552 14.424 21.057 1.00 96.47 206 A 1 ATOM 1629 O OE1 . GLU A 0 206 . -9.434 14.379 21.620 1.00 96.47 206 A 1 ATOM 1630 O OE2 . GLU A 0 206 . -10.948 15.357 20.322 1.00 96.47 206 A 1 ATOM 1631 N N . ILE A 0 207 . -15.182 11.492 18.790 1.00 97.27 207 A 1 ATOM 1632 C CA . ILE A 0 207 . -16.388 11.645 17.973 1.00 97.27 207 A 1 ATOM 1633 C C . ILE A 0 207 . -17.025 10.297 17.630 1.00 97.27 207 A 1 ATOM 1634 C CB . ILE A 0 207 . -16.104 12.466 16.695 1.00 97.27 207 A 1 ATOM 1635 O O . ILE A 0 207 . -16.398 9.232 17.685 1.00 97.27 207 A 1 ATOM 1636 C CG1 . ILE A 0 207 . -15.055 11.764 15.804 1.00 97.27 207 A 1 ATOM 1637 C CG2 . ILE A 0 207 . -15.688 13.907 17.043 1.00 97.27 207 A 1 ATOM 1638 C CD1 . ILE A 0 207 . -14.993 12.336 14.390 1.00 97.27 207 A 1 ATOM 1639 N N . GLU A 0 208 . -18.289 10.347 17.248 1.00 96.83 208 A 1 ATOM 1640 C CA . GLU A 0 208 . -19.043 9.233 16.686 1.00 96.83 208 A 1 ATOM 1641 C C . GLU A 0 208 . -20.071 9.746 15.673 1.00 96.83 208 A 1 ATOM 1642 C CB . GLU A 0 208 . -19.687 8.414 17.813 1.00 96.83 208 A 1 ATOM 1643 O O . GLU A 0 208 . -20.377 10.937 15.636 1.00 96.83 208 A 1 ATOM 1644 C CG . GLU A 0 208 . -20.708 9.199 18.651 1.00 96.83 208 A 1 ATOM 1645 C CD . GLU A 0 208 . -21.227 8.389 19.842 1.00 96.83 208 A 1 ATOM 1646 O OE1 . GLU A 0 208 . -22.154 8.886 20.510 1.00 96.83 208 A 1 ATOM 1647 O OE2 . GLU A 0 208 . -20.700 7.279 20.090 1.00 96.83 208 A 1 ATOM 1648 N N . ILE A 0 209 . -20.589 8.856 14.831 1.00 96.88 209 A 1 ATOM 1649 C CA . ILE A 0 209 . -21.665 9.174 13.887 1.00 96.88 209 A 1 ATOM 1650 C C . ILE A 0 209 . -22.965 8.587 14.427 1.00 96.88 209 A 1 ATOM 1651 C CB . ILE A 0 209 . -21.339 8.645 12.475 1.00 96.88 209 A 1 ATOM 1652 O O . ILE A 0 209 . -23.055 7.374 14.615 1.00 96.88 209 A 1 ATOM 1653 C CG1 . ILE A 0 209 . -20.063 9.308 11.909 1.00 96.88 209 A 1 ATOM 1654 C CG2 . ILE A 0 209 . -22.527 8.882 11.520 1.00 96.88 209 A 1 ATOM 1655 C CD1 . ILE A 0 209 . -19.518 8.620 10.650 1.00 96.88 209 A 1 ATOM 1656 N N . VAL A 0 210 . -23.978 9.425 14.631 1.00 96.20 210 A 1 ATOM 1657 C CA . VAL A 0 210 . -25.356 8.977 14.862 1.00 96.20 210 A 1 ATOM 1658 C C . VAL A 0 210 . -25.937 8.548 13.526 1.00 96.20 210 A 1 ATOM 1659 C CB . VAL A 0 210 . -26.231 10.081 15.476 1.00 96.20 210 A 1 ATOM 1660 O O . VAL A 0 210 . -26.165 9.390 12.661 1.00 96.20 210 A 1 ATOM 1661 C CG1 . VAL A 0 210 . -27.623 9.542 15.829 1.00 96.20 210 A 1 ATOM 1662 C CG2 . VAL A 0 210 . -25.587 10.625 16.743 1.00 96.20 210 A 1 ATOM 1663 N N . ALA A 0 211 . -26.137 7.246 13.339 1.00 96.52 211 A 1 ATOM 1664 C CA . ALA A 0 211 . -26.646 6.705 12.088 1.00 96.52 211 A 1 ATOM 1665 C C . ALA A 0 211 . -28.108 7.115 11.856 1.00 96.52 211 A 1 ATOM 1666 C CB . ALA A 0 211 . -26.484 5.184 12.087 1.00 96.52 211 A 1 ATOM 1667 O O . ALA A 0 211 . -28.976 6.865 12.693 1.00 96.52 211 A 1 ATOM 1668 N N . GLU A 0 212 . -28.363 7.701 10.691 1.00 95.23 212 A 1 ATOM 1669 C CA . GLU A 0 212 . -29.698 7.989 10.159 1.00 95.23 212 A 1 ATOM 1670 C C . GLU A 0 212 . -30.143 6.868 9.211 1.00 95.23 212 A 1 ATOM 1671 C CB . GLU A 0 212 . -29.671 9.339 9.423 1.00 95.23 212 A 1 ATOM 1672 O O . GLU A 0 212 . -31.293 6.437 9.255 1.00 95.23 212 A 1 ATOM 1673 C CG . GLU A 0 212 . -29.458 10.533 10.371 1.00 95.23 212 A 1 ATOM 1674 C CD . GLU A 0 212 . -29.198 11.864 9.641 1.00 95.23 212 A 1 ATOM 1675 O OE1 . GLU A 0 212 . -28.933 12.862 10.352 1.00 95.23 212 A 1 ATOM 1676 O OE2 . GLU A 0 212 . -29.199 11.884 8.390 1.00 95.23 212 A 1 ATOM 1677 N N . SER A 0 213 . -29.216 6.334 8.407 1.00 94.09 213 A 1 ATOM 1678 C CA . SER A 0 213 . -29.445 5.167 7.555 1.00 94.09 213 A 1 ATOM 1679 C C . SER A 0 213 . -28.220 4.252 7.487 1.00 94.09 213 A 1 ATOM 1680 C CB . SER A 0 213 . -29.898 5.589 6.151 1.00 94.09 213 A 1 ATOM 1681 O O . SER A 0 213 . -27.071 4.697 7.578 1.00 94.09 213 A 1 ATOM 1682 O OG . SER A 0 213 . -28.853 6.181 5.404 1.00 94.09 213 A 1 ATOM 1683 N N . ILE A 0 214 . -28.473 2.949 7.338 1.00 94.36 214 A 1 ATOM 1684 C CA . ILE A 0 214 . -27.451 1.923 7.108 1.00 94.36 214 A 1 ATOM 1685 C C . ILE A 0 214 . -27.902 1.062 5.931 1.00 94.36 214 A 1 ATOM 1686 C CB . ILE A 0 214 . -27.192 1.058 8.365 1.00 94.36 214 A 1 ATOM 1687 O O . ILE A 0 214 . -28.949 0.421 5.992 1.00 94.36 214 A 1 ATOM 1688 C CG1 . ILE A 0 214 . -26.640 1.910 9.529 1.00 94.36 214 A 1 ATOM 1689 C CG2 . ILE A 0 214 . -26.185 -0.068 8.039 1.00 94.36 214 A 1 ATOM 1690 C CD1 . ILE A 0 214 . -26.636 1.196 10.883 1.00 94.36 214 A 1 ATOM 1691 N N . GLU A 0 215 . -27.079 1.006 4.892 1.00 93.46 215 A 1 ATOM 1692 C CA . GLU A 0 215 . -27.267 0.153 3.724 1.00 93.46 215 A 1 ATOM 1693 C C . GLU A 0 215 . -26.191 -0.934 3.688 1.00 93.46 215 A 1 ATOM 1694 C CB . GLU A 0 215 . -27.234 0.981 2.436 1.00 93.46 215 A 1 ATOM 1695 O O . GLU A 0 215 . -25.026 -0.698 4.025 1.00 93.46 215 A 1 ATOM 1696 C CG . GLU A 0 215 . -28.369 2.012 2.347 1.00 93.46 215 A 1 ATOM 1697 C CD . GLU A 0 215 . -28.266 2.899 1.096 1.00 93.46 215 A 1 ATOM 1698 O OE1 . GLU A 0 215 . -29.087 3.837 1.005 1.00 93.46 215 A 1 ATOM 1699 O OE2 . GLU A 0 215 . -27.368 2.649 0.257 1.00 93.46 215 A 1 ATOM 1700 N N . ILE A 0 216 . -26.577 -2.137 3.257 1.00 93.51 216 A 1 ATOM 1701 C CA . ILE A 0 216 . -25.671 -3.281 3.110 1.00 93.51 216 A 1 ATOM 1702 C C . ILE A 0 216 . -25.600 -3.656 1.628 1.00 93.51 216 A 1 ATOM 1703 C CB . ILE A 0 216 . -26.080 -4.482 3.995 1.00 93.51 216 A 1 ATOM 1704 O O . ILE A 0 216 . -26.333 -4.539 1.185 1.00 93.51 216 A 1 ATOM 1705 C CG1 . ILE A 0 216 . -26.412 -4.037 5.435 1.00 93.51 216 A 1 ATOM 1706 C CG2 . ILE A 0 216 . -24.917 -5.501 3.955 1.00 93.51 216 A 1 ATOM 1707 C CD1 . ILE A 0 216 . -26.782 -5.185 6.378 1.00 93.51 216 A 1 ATOM 1708 N N . PRO A 0 217 . -24.735 -3.008 0.829 1.00 91.16 217 A 1 ATOM 1709 C CA . PRO A 0 217 . -24.609 -3.337 -0.590 1.00 91.16 217 A 1 ATOM 1710 C C . PRO A 0 217 . -24.060 -4.750 -0.837 1.00 91.16 217 A 1 ATOM 1711 C CB . PRO A 0 217 . -23.670 -2.268 -1.160 1.00 91.16 217 A 1 ATOM 1712 O O . PRO A 0 217 . -24.304 -5.325 -1.893 1.00 91.16 217 A 1 ATOM 1713 C CG . PRO A 0 217 . -22.844 -1.834 0.050 1.00 91.16 217 A 1 ATOM 1714 C CD . PRO A 0 217 . -23.877 -1.882 1.169 1.00 91.16 217 A 1 ATOM 1715 N N . SER A 0 218 . -23.294 -5.315 0.104 1.00 90.73 218 A 1 ATOM 1716 C CA . SER A 0 218 . -22.700 -6.645 -0.050 1.00 90.73 218 A 1 ATOM 1717 C C . SER A 0 218 . -22.546 -7.354 1.289 1.00 90.73 218 A 1 ATOM 1718 C CB . SER A 0 218 . -21.332 -6.532 -0.730 1.00 90.73 218 A 1 ATOM 1719 O O . SER A 0 218 . -21.850 -6.873 2.185 1.00 90.73 218 A 1 ATOM 1720 O OG . SER A 0 218 . -20.771 -7.807 -0.994 1.00 90.73 218 A 1 ATOM 1721 N N . HIS A 0 219 . -23.107 -8.557 1.385 1.00 92.84 219 A 1 ATOM 1722 C CA . HIS A 0 219 . -22.874 -9.463 2.506 1.00 92.84 219 A 1 ATOM 1723 C C . HIS A 0 219 . -21.595 -10.279 2.292 1.00 92.84 219 A 1 ATOM 1724 C CB . HIS A 0 219 . -24.099 -10.358 2.718 1.00 92.84 219 A 1 ATOM 1725 O O . HIS A 0 219 . -21.295 -10.709 1.180 1.00 92.84 219 A 1 ATOM 1726 C CG . HIS A 0 219 . -25.289 -9.586 3.229 1.00 92.84 219 A 1 ATOM 1727 C CD2 . HIS A 0 219 . -26.265 -8.983 2.481 1.00 92.84 219 A 1 ATOM 1728 N ND1 . HIS A 0 219 . -25.587 -9.344 4.552 1.00 92.84 219 A 1 ATOM 1729 C CE1 . HIS A 0 219 . -26.721 -8.624 4.602 1.00 92.84 219 A 1 ATOM 1730 N NE2 . HIS A 0 219 . -27.164 -8.378 3.362 1.00 92.84 219 A 1 ATOM 1731 N N . SER A 0 220 . -20.836 -10.492 3.366 1.00 92.23 220 A 1 ATOM 1732 C CA . SER A 0 220 . -19.644 -11.346 3.346 1.00 92.23 220 A 1 ATOM 1733 C C . SER A 0 220 . -20.014 -12.821 3.489 1.00 92.23 220 A 1 ATOM 1734 C CB . SER A 0 220 . -18.696 -10.926 4.463 1.00 92.23 220 A 1 ATOM 1735 O O . SER A 0 220 . -20.877 -13.170 4.297 1.00 92.23 220 A 1 ATOM 1736 O OG . SER A 0 220 . -17.493 -11.660 4.416 1.00 92.23 220 A 1 ATOM 1737 N N . SER A 0 221 . -19.336 -13.702 2.756 1.00 90.85 221 A 1 ATOM 1738 C CA . SER A 0 221 . -19.361 -15.142 3.022 1.00 90.85 221 A 1 ATOM 1739 C C . SER A 0 221 . -18.560 -15.472 4.293 1.00 90.85 221 A 1 ATOM 1740 C CB . SER A 0 221 . -18.811 -15.902 1.808 1.00 90.85 221 A 1 ATOM 1741 O O . SER A 0 221 . -17.730 -14.664 4.721 1.00 90.85 221 A 1 ATOM 1742 O OG . SER A 0 221 . -17.477 -15.519 1.531 1.00 90.85 221 A 1 ATOM 1743 N N . PRO A 0 222 . -18.744 -16.659 4.899 1.00 89.48 222 A 1 ATOM 1744 C CA . PRO A 0 222 . -17.851 -17.132 5.953 1.00 89.48 222 A 1 ATOM 1745 C C . PRO A 0 222 . -16.384 -17.046 5.507 1.00 89.48 222 A 1 ATOM 1746 C CB . PRO A 0 222 . -18.292 -18.568 6.254 1.00 89.48 222 A 1 ATOM 1747 O O . PRO A 0 222 . -16.037 -17.478 4.406 1.00 89.48 222 A 1 ATOM 1748 C CG . PRO A 0 222 . -19.764 -18.575 5.838 1.00 89.48 222 A 1 ATOM 1749 C CD . PRO A 0 222 . -19.785 -17.639 4.632 1.00 89.48 222 A 1 ATOM 1750 N N . LEU A 0 223 . -15.537 -16.441 6.341 1.00 90.93 223 A 1 ATOM 1751 C CA . LEU A 0 223 . -14.113 -16.251 6.068 1.00 90.93 223 A 1 ATOM 1752 C C . LEU A 0 223 . -13.285 -17.275 6.844 1.00 90.93 223 A 1 ATOM 1753 C CB . LEU A 0 223 . -13.681 -14.818 6.430 1.00 90.93 223 A 1 ATOM 1754 O O . LEU A 0 223 . -13.621 -17.601 7.979 1.00 90.93 223 A 1 ATOM 1755 C CG . LEU A 0 223 . -14.359 -13.695 5.626 1.00 90.93 223 A 1 ATOM 1756 C CD1 . LEU A 0 223 . -13.834 -12.351 6.125 1.00 90.93 223 A 1 ATOM 1757 C CD2 . LEU A 0 223 . -14.067 -13.793 4.127 1.00 90.93 223 A 1 ATOM 1758 N N . SER A 0 224 . -12.173 -17.718 6.250 1.00 91.31 224 A 1 ATOM 1759 C CA . SER A 0 224 . -11.211 -18.627 6.900 1.00 91.31 224 A 1 ATOM 1760 C C . SER A 0 224 . -10.598 -18.002 8.159 1.00 91.31 224 A 1 ATOM 1761 C CB . SER A 0 224 . -10.101 -18.975 5.902 1.00 91.31 224 A 1 ATOM 1762 O O . SER A 0 224 . -10.437 -18.653 9.183 1.00 91.31 224 A 1 ATOM 1763 O OG . SER A 0 224 . -9.713 -20.319 6.022 1.00 91.31 224 A 1 ATOM 1764 N N . PHE A 0 225 . -10.316 -16.700 8.095 1.00 94.41 225 A 1 ATOM 1765 C CA . PHE A 0 225 . -9.860 -15.892 9.220 1.00 94.41 225 A 1 ATOM 1766 C C . PHE A 0 225 . -10.318 -14.441 9.050 1.00 94.41 225 A 1 ATOM 1767 C CB . PHE A 0 225 . -8.333 -15.984 9.337 1.00 94.41 225 A 1 ATOM 1768 O O . PHE A 0 225 . -10.627 -13.998 7.942 1.00 94.41 225 A 1 ATOM 1769 C CG . PHE A 0 225 . -7.560 -15.491 8.123 1.00 94.41 225 A 1 ATOM 1770 C CD1 . PHE A 0 225 . -7.217 -16.386 7.095 1.00 94.41 225 A 1 ATOM 1771 C CD2 . PHE A 0 225 . -7.146 -14.148 8.039 1.00 94.41 225 A 1 ATOM 1772 C CE1 . PHE A 0 225 . -6.487 -15.935 5.982 1.00 94.41 225 A 1 ATOM 1773 C CE2 . PHE A 0 225 . -6.431 -13.692 6.918 1.00 94.41 225 A 1 ATOM 1774 C CZ . PHE A 0 225 . -6.113 -14.584 5.881 1.00 94.41 225 A 1 ATOM 1775 N N . LEU A 0 226 . -10.346 -13.678 10.144 1.00 93.82 226 A 1 ATOM 1776 C CA . LEU A 0 226 . -10.622 -12.241 10.099 1.00 93.82 226 A 1 ATOM 1777 C C . LEU A 0 226 . -9.318 -11.450 9.922 1.00 93.82 226 A 1 ATOM 1778 C CB . LEU A 0 226 . -11.367 -11.802 11.369 1.00 93.82 226 A 1 ATOM 1779 O O . LEU A 0 226 . -8.282 -11.858 10.449 1.00 93.82 226 A 1 ATOM 1780 C CG . LEU A 0 226 . -12.747 -12.457 11.556 1.00 93.82 226 A 1 ATOM 1781 C CD1 . LEU A 0 226 . -13.303 -12.103 12.935 1.00 93.82 226 A 1 ATOM 1782 C CD2 . LEU A 0 226 . -13.743 -11.969 10.502 1.00 93.82 226 A 1 ATOM 1783 N N . PRO A 0 227 . -9.338 -10.262 9.289 1.00 93.52 227 A 1 ATOM 1784 C CA . PRO A 0 227 . -8.126 -9.462 9.086 1.00 93.52 227 A 1 ATOM 1785 C C . PRO A 0 227 . -7.339 -9.130 10.361 1.00 93.52 227 A 1 ATOM 1786 C CB . PRO A 0 227 . -8.614 -8.174 8.426 1.00 93.52 227 A 1 ATOM 1787 O O . PRO A 0 227 . -6.127 -8.940 10.305 1.00 93.52 227 A 1 ATOM 1788 C CG . PRO A 0 227 . -9.839 -8.635 7.648 1.00 93.52 227 A 1 ATOM 1789 C CD . PRO A 0 227 . -10.464 -9.675 8.572 1.00 93.52 227 A 1 ATOM 1790 N N . LYS A 0 228 . -8.017 -9.041 11.512 1.00 92.15 228 A 1 ATOM 1791 C CA . LYS A 0 228 . -7.392 -8.804 12.825 1.00 92.15 228 A 1 ATOM 1792 C C . LYS A 0 228 . -6.599 -10.013 13.345 1.00 92.15 228 A 1 ATOM 1793 C CB . LYS A 0 228 . -8.463 -8.360 13.840 1.00 92.15 228 A 1 ATOM 1794 O O . LYS A 0 228 . -5.643 -9.823 14.086 1.00 92.15 228 A 1 ATOM 1795 C CG . LYS A 0 228 . -9.533 -9.440 14.052 1.00 92.15 228 A 1 ATOM 1796 C CD . LYS A 0 228 . -10.537 -9.126 15.160 1.00 92.15 228 A 1 ATOM 1797 C CE . LYS A 0 228 . -11.344 -10.415 15.345 1.00 92.15 228 A 1 ATOM 1798 N NZ . LYS A 0 228 . -12.375 -10.311 16.400 1.00 92.15 228 A 1 ATOM 1799 N N . ASP A 0 229 . -6.979 -11.218 12.927 1.00 94.12 229 A 1 ATOM 1800 C CA . ASP A 0 229 . -6.412 -12.485 13.394 1.00 94.12 229 A 1 ATOM 1801 C C . ASP A 0 229 . -5.338 -13.010 12.430 1.00 94.12 229 A 1 ATOM 1802 C CB . ASP A 0 229 . -7.547 -13.503 13.616 1.00 94.12 229 A 1 ATOM 1803 O O . ASP A 0 229 . -4.662 -13.988 12.727 1.00 94.12 229 A 1 ATOM 1804 C CG . ASP A 0 229 . -8.615 -12.987 14.593 1.00 94.12 229 A 1 ATOM 1805 O OD1 . ASP A 0 229 . -8.249 -12.417 15.645 1.00 94.12 229 A 1 ATOM 1806 O OD2 . ASP A 0 229 . -9.820 -13.040 14.252 1.00 94.12 229 A 1 ATOM 1807 N N . ALA A 0 230 . -5.132 -12.329 11.296 1.00 93.74 230 A 1 ATOM 1808 C CA . ALA A 0 230 . -4.228 -12.747 10.228 1.00 93.74 230 A 1 ATOM 1809 C C . ALA A 0 230 . -2.786 -13.007 10.699 1.00 93.74 230 A 1 ATOM 1810 C CB . ALA A 0 230 . -4.262 -11.665 9.143 1.00 93.74 230 A 1 ATOM 1811 O O . ALA A 0 230 . -2.110 -13.856 10.135 1.00 93.74 230 A 1 ATOM 1812 N N . ALA A 0 231 . -2.314 -12.325 11.748 1.00 92.70 231 A 1 ATOM 1813 C CA . ALA A 0 231 . -0.980 -12.554 12.310 1.00 92.70 231 A 1 ATOM 1814 C C . ALA A 0 231 . -0.806 -13.950 12.942 1.00 92.70 231 A 1 ATOM 1815 C CB . ALA A 0 231 . -0.698 -11.449 13.334 1.00 92.70 231 A 1 ATOM 1816 O O . ALA A 0 231 . 0.317 -14.437 13.018 1.00 92.70 231 A 1 ATOM 1817 N N . ASN A 0 232 . -1.901 -14.588 13.364 1.00 95.05 232 A 1 ATOM 1818 C CA . ASN A 0 232 . -1.903 -15.891 14.035 1.00 95.05 232 A 1 ATOM 1819 C C . ASN A 0 232 . -2.198 -17.056 13.074 1.00 95.05 232 A 1 ATOM 1820 C CB . ASN A 0 232 . -2.928 -15.842 15.181 1.00 95.05 232 A 1 ATOM 1821 O O . ASN A 0 232 . -2.319 -18.199 13.505 1.00 95.05 232 A 1 ATOM 1822 C CG . ASN A 0 232 . -2.648 -14.757 16.203 1.00 95.05 232 A 1 ATOM 1823 N ND2 . ASN A 0 232 . -3.676 -14.203 16.801 1.00 95.05 232 A 1 ATOM 1824 O OD1 . ASN A 0 232 . -1.524 -14.378 16.484 1.00 95.05 232 A 1 ATOM 1825 N N . VAL A 0 233 . -2.360 -16.767 11.782 1.00 95.01 233 A 1 ATOM 1826 C CA . VAL A 0 233 . -2.731 -17.738 10.748 1.00 95.01 233 A 1 ATOM 1827 C C . VAL A 0 233 . -1.481 -18.182 9.991 1.00 95.01 233 A 1 ATOM 1828 C CB . VAL A 0 233 . -3.791 -17.128 9.815 1.00 95.01 233 A 1 ATOM 1829 O O . VAL A 0 233 . -0.581 -17.378 9.741 1.00 95.01 233 A 1 ATOM 1830 C CG1 . VAL A 0 233 . -4.201 -18.075 8.689 1.00 95.01 233 A 1 ATOM 1831 C CG2 . VAL A 0 233 . -5.066 -16.771 10.585 1.00 95.01 233 A 1 ATOM 1832 N N . ASN A 0 234 . -1.432 -19.455 9.589 1.00 95.51 234 A 1 ATOM 1833 C CA . ASN A 0 234 . -0.345 -19.990 8.766 1.00 95.51 234 A 1 ATOM 1834 C C . ASN A 0 234 . -0.187 -19.170 7.469 1.00 95.51 234 A 1 ATOM 1835 C CB . ASN A 0 234 . -0.623 -21.483 8.500 1.00 95.51 234 A 1 ATOM 1836 O O . ASN A 0 234 . -1.167 -18.838 6.801 1.00 95.51 234 A 1 ATOM 1837 C CG . ASN A 0 234 . 0.418 -22.194 7.643 1.00 95.51 234 A 1 ATOM 1838 N ND2 . ASN A 0 234 . 0.298 -23.488 7.487 1.00 95.51 234 A 1 ATOM 1839 O OD1 . ASN A 0 234 . 1.331 -21.625 7.074 1.00 95.51 234 A 1 ATOM 1840 N N . GLU A 0 235 . 1.055 -18.880 7.082 1.00 94.06 235 A 1 ATOM 1841 C CA . GLU A 0 235 . 1.398 -18.171 5.851 1.00 94.06 235 A 1 ATOM 1842 C C . GLU A 0 235 . 0.705 -18.744 4.608 1.00 94.06 235 A 1 ATOM 1843 C CB . GLU A 0 235 . 2.920 -18.194 5.684 1.00 94.06 235 A 1 ATOM 1844 O O . GLU A 0 235 . 0.150 -17.975 3.827 1.00 94.06 235 A 1 ATOM 1845 C CG . GLU A 0 235 . 3.354 -17.378 4.459 1.00 94.06 235 A 1 ATOM 1846 C CD . GLU A 0 235 . 4.874 -17.250 4.317 1.00 94.06 235 A 1 ATOM 1847 O OE1 . GLU A 0 235 . 5.276 -16.487 3.411 1.00 94.06 235 A 1 ATOM 1848 O OE2 . GLU A 0 235 . 5.602 -17.868 5.123 1.00 94.06 235 A 1 ATOM 1849 N N . MET A 0 236 . 0.643 -20.070 4.447 1.00 94.64 236 A 1 ATOM 1850 C CA . MET A 0 236 . -0.016 -20.690 3.285 1.00 94.64 236 A 1 ATOM 1851 C C . MET A 0 236 . -1.499 -20.314 3.180 1.00 94.64 236 A 1 ATOM 1852 C CB . MET A 0 236 . 0.120 -22.218 3.362 1.00 94.64 236 A 1 ATOM 1853 O O . MET A 0 236 . -2.013 -20.051 2.091 1.00 94.64 236 A 1 ATOM 1854 C CG . MET A 0 236 . 1.540 -22.687 3.032 1.00 94.64 236 A 1 ATOM 1855 S SD . MET A 0 236 . 2.116 -22.281 1.356 1.00 94.64 236 A 1 ATOM 1856 C CE . MET A 0 236 . 1.022 -23.310 0.342 1.00 94.64 236 A 1 ATOM 1857 N N . GLU A 0 237 . -2.192 -20.240 4.314 1.00 93.35 237 A 1 ATOM 1858 C CA . GLU A 0 237 . -3.594 -19.836 4.367 1.00 93.35 237 A 1 ATOM 1859 C C . GLU A 0 237 . -3.746 -18.323 4.153 1.00 93.35 237 A 1 ATOM 1860 C CB . GLU A 0 237 . -4.172 -20.317 5.698 1.00 93.35 237 A 1 ATOM 1861 O O . GLU A 0 237 . -4.637 -17.888 3.418 1.00 93.35 237 A 1 ATOM 1862 C CG . GLU A 0 237 . -5.670 -20.032 5.817 1.00 93.35 237 A 1 ATOM 1863 C CD . GLU A 0 237 . -6.270 -20.586 7.113 1.00 93.35 237 A 1 ATOM 1864 O OE1 . GLU A 0 237 . -7.508 -20.467 7.228 1.00 93.35 237 A 1 ATOM 1865 O OE2 . GLU A 0 237 . -5.514 -21.108 7.958 1.00 93.35 237 A 1 ATOM 1866 N N . ARG A 0 238 . -2.821 -17.519 4.693 1.00 94.03 238 A 1 ATOM 1867 C CA . ARG A 0 238 . -2.757 -16.073 4.426 1.00 94.03 238 A 1 ATOM 1868 C C . ARG A 0 238 . -2.494 -15.765 2.957 1.00 94.03 238 A 1 ATOM 1869 C CB . ARG A 0 238 . -1.665 -15.408 5.267 1.00 94.03 238 A 1 ATOM 1870 O O . ARG A 0 238 . -3.039 -14.794 2.449 1.00 94.03 238 A 1 ATOM 1871 C CG . ARG A 0 238 . -1.941 -15.449 6.774 1.00 94.03 238 A 1 ATOM 1872 C CD . ARG A 0 238 . -0.734 -14.887 7.523 1.00 94.03 238 A 1 ATOM 1873 N NE . ARG A 0 238 . -0.564 -13.443 7.267 1.00 94.03 238 A 1 ATOM 1874 N NH1 . ARG A 0 238 . 1.646 -13.287 7.842 1.00 94.03 238 A 1 ATOM 1875 N NH2 . ARG A 0 238 . 0.560 -11.522 6.961 1.00 94.03 238 A 1 ATOM 1876 C CZ . ARG A 0 238 . 0.553 -12.759 7.363 1.00 94.03 238 A 1 ATOM 1877 N N . LEU A 0 239 . -1.674 -16.557 2.269 1.00 92.59 239 A 1 ATOM 1878 C CA . LEU A 0 239 . -1.409 -16.418 0.837 1.00 92.59 239 A 1 ATOM 1879 C C . LEU A 0 239 . -2.612 -16.871 0.004 1.00 92.59 239 A 1 ATOM 1880 C CB . LEU A 0 239 . -0.141 -17.206 0.463 1.00 92.59 239 A 1 ATOM 1881 O O . LEU A 0 239 . -2.993 -16.174 -0.935 1.00 92.59 239 A 1 ATOM 1882 C CG . LEU A 0 239 . 1.177 -16.595 0.977 1.00 92.59 239 A 1 ATOM 1883 C CD1 . LEU A 0 239 . 2.328 -17.545 0.657 1.00 92.59 239 A 1 ATOM 1884 C CD2 . LEU A 0 239 . 1.477 -15.237 0.334 1.00 92.59 239 A 1 ATOM 1885 N N . LYS A 0 240 . -3.267 -17.976 0.386 1.00 92.94 240 A 1 ATOM 1886 C CA . LYS A 0 240 . -4.511 -18.434 -0.252 1.00 92.94 240 A 1 ATOM 1887 C C . LYS A 0 240 . -5.610 -17.370 -0.179 1.00 92.94 240 A 1 ATOM 1888 C CB . LYS A 0 240 . -4.950 -19.755 0.398 1.00 92.94 240 A 1 ATOM 1889 O O . LYS A 0 240 . -6.269 -17.099 -1.178 1.00 92.94 240 A 1 ATOM 1890 C CG . LYS A 0 240 . -6.216 -20.323 -0.258 1.00 92.94 240 A 1 ATOM 1891 C CD . LYS A 0 240 . -6.591 -21.672 0.359 1.00 92.94 240 A 1 ATOM 1892 C CE . LYS A 0 240 . -7.885 -22.184 -0.282 1.00 92.94 240 A 1 ATOM 1893 N NZ . LYS A 0 240 . -8.303 -23.484 0.296 1.00 92.94 240 A 1 ATOM 1894 N N . TYR A 0 241 . -5.770 -16.730 0.977 1.00 93.08 241 A 1 ATOM 1895 C CA . TYR A 0 241 . -6.743 -15.657 1.200 1.00 93.08 241 A 1 ATOM 1896 C C . TYR A 0 241 . -6.064 -14.293 1.346 1.00 93.08 241 A 1 ATOM 1897 C CB . TYR A 0 241 . -7.666 -16.019 2.363 1.00 93.08 241 A 1 ATOM 1898 O O . TYR A 0 241 . -6.407 -13.491 2.222 1.00 93.08 241 A 1 ATOM 1899 C CG . TYR A 0 241 . -8.391 -17.336 2.174 1.00 93.08 241 A 1 ATOM 1900 C CD1 . TYR A 0 241 . -9.367 -17.460 1.170 1.00 93.08 241 A 1 ATOM 1901 C CD2 . TYR A 0 241 . -8.088 -18.439 2.992 1.00 93.08 241 A 1 ATOM 1902 C CE1 . TYR A 0 241 . -10.073 -18.666 1.002 1.00 93.08 241 A 1 ATOM 1903 C CE2 . TYR A 0 241 . -8.796 -19.644 2.839 1.00 93.08 241 A 1 ATOM 1904 O OH . TYR A 0 241 . -10.492 -20.915 1.732 1.00 93.08 241 A 1 ATOM 1905 C CZ . TYR A 0 241 . -9.798 -19.755 1.853 1.00 93.08 241 A 1 ATOM 1906 N N . ARG A 0 242 . -5.104 -14.002 0.456 1.00 92.75 242 A 1 ATOM 1907 C CA . ARG A 0 242 . -4.292 -12.778 0.524 1.00 92.75 242 A 1 ATOM 1908 C C . ARG A 0 242 . -5.135 -11.514 0.530 1.00 92.75 242 A 1 ATOM 1909 C CB . ARG A 0 242 . -3.256 -12.787 -0.613 1.00 92.75 242 A 1 ATOM 1910 O O . ARG A 0 242 . -4.816 -10.575 1.245 1.00 92.75 242 A 1 ATOM 1911 C CG . ARG A 0 242 . -2.182 -11.696 -0.515 1.00 92.75 242 A 1 ATOM 1912 C CD . ARG A 0 242 . -1.392 -11.802 0.794 1.00 92.75 242 A 1 ATOM 1913 N NE . ARG A 0 242 . -0.251 -10.872 0.826 1.00 92.75 242 A 1 ATOM 1914 N NH1 . ARG A 0 242 . 0.618 -11.615 2.810 1.00 92.75 242 A 1 ATOM 1915 N NH2 . ARG A 0 242 . 1.529 -9.870 1.851 1.00 92.75 242 A 1 ATOM 1916 C CZ . ARG A 0 242 . 0.608 -10.782 1.823 1.00 92.75 242 A 1 ATOM 1917 N N . TYR A 0 243 . -6.251 -11.503 -0.190 1.00 92.32 243 A 1 ATOM 1918 C CA . TYR A 0 243 . -7.182 -10.376 -0.223 1.00 92.32 243 A 1 ATOM 1919 C C . TYR A 0 243 . -7.806 -10.039 1.148 1.00 92.32 243 A 1 ATOM 1920 C CB . TYR A 0 243 . -8.255 -10.671 -1.276 1.00 92.32 243 A 1 ATOM 1921 O O . TYR A 0 243 . -8.171 -8.885 1.366 1.00 92.32 243 A 1 ATOM 1922 C CG . TYR A 0 243 . -9.079 -11.915 -0.996 1.00 92.32 243 A 1 ATOM 1923 C CD1 . TYR A 0 243 . -8.674 -13.170 -1.496 1.00 92.32 243 A 1 ATOM 1924 C CD2 . TYR A 0 243 . -10.263 -11.809 -0.241 1.00 92.32 243 A 1 ATOM 1925 C CE1 . TYR A 0 243 . -9.451 -14.315 -1.236 1.00 92.32 243 A 1 ATOM 1926 C CE2 . TYR A 0 243 . -11.052 -12.948 -0.001 1.00 92.32 243 A 1 ATOM 1927 O OH . TYR A 0 243 . -11.421 -15.295 -0.280 1.00 92.32 243 A 1 ATOM 1928 C CZ . TYR A 0 243 . -10.646 -14.203 -0.495 1.00 92.32 243 A 1 ATOM 1929 N N . ILE A 0 244 . -7.897 -10.996 2.083 1.00 93.02 244 A 1 ATOM 1930 C CA . ILE A 0 244 . -8.296 -10.753 3.481 1.00 93.02 244 A 1 ATOM 1931 C C . ILE A 0 244 . -7.095 -10.302 4.315 1.00 93.02 244 A 1 ATOM 1932 C CB . ILE A 0 244 . -8.958 -12.009 4.096 1.00 93.02 244 A 1 ATOM 1933 O O . ILE A 0 244 . -7.197 -9.321 5.050 1.00 93.02 244 A 1 ATOM 1934 C CG1 . ILE A 0 244 . -10.223 -12.454 3.335 1.00 93.02 244 A 1 ATOM 1935 C CG2 . ILE A 0 244 . -9.316 -11.812 5.578 1.00 93.02 244 A 1 ATOM 1936 C CD1 . ILE A 0 244 . -11.322 -11.386 3.183 1.00 93.02 244 A 1 ATOM 1937 N N . ASP A 0 245 . -5.941 -10.960 4.170 1.00 93.85 245 A 1 ATOM 1938 C CA . ASP A 0 245 . -4.707 -10.589 4.883 1.00 93.85 245 A 1 ATOM 1939 C C . ASP A 0 245 . -4.268 -9.151 4.573 1.00 93.85 245 A 1 ATOM 1940 C CB . ASP A 0 245 . -3.592 -11.575 4.518 1.00 93.85 245 A 1 ATOM 1941 O O . ASP A 0 245 . -3.869 -8.405 5.469 1.00 93.85 245 A 1 ATOM 1942 C CG . ASP A 0 245 . -2.276 -11.236 5.222 1.00 93.85 245 A 1 ATOM 1943 O OD1 . ASP A 0 245 . -2.228 -11.167 6.463 1.00 93.85 245 A 1 ATOM 1944 O OD2 . ASP A 0 245 . -1.246 -11.071 4.543 1.00 93.85 245 A 1 ATOM 1945 N N . LEU A 0 246 . -4.429 -8.710 3.322 1.00 92.81 246 A 1 ATOM 1946 C CA . LEU A 0 246 . -4.143 -7.338 2.912 1.00 92.81 246 A 1 ATOM 1947 C C . LEU A 0 246 . -5.029 -6.303 3.611 1.00 92.81 246 A 1 ATOM 1948 C CB . LEU A 0 246 . -4.253 -7.194 1.382 1.00 92.81 246 A 1 ATOM 1949 O O . LEU A 0 246 . -4.641 -5.141 3.651 1.00 92.81 246 A 1 ATOM 1950 C CG . LEU A 0 246 . -3.143 -7.885 0.568 1.00 92.81 246 A 1 ATOM 1951 C CD1 . LEU A 0 246 . -3.276 -7.507 -0.906 1.00 92.81 246 A 1 ATOM 1952 C CD2 . LEU A 0 246 . -1.743 -7.564 1.080 1.00 92.81 246 A 1 ATOM 1953 N N . ARG A 0 247 . -6.173 -6.683 4.196 1.00 92.99 247 A 1 ATOM 1954 C CA . ARG A 0 247 . -7.007 -5.785 5.016 1.00 92.99 247 A 1 ATOM 1955 C C . ARG A 0 247 . -6.491 -5.634 6.445 1.00 92.99 247 A 1 ATOM 1956 C CB . ARG A 0 247 . -8.467 -6.264 5.054 1.00 92.99 247 A 1 ATOM 1957 O O . ARG A 0 247 . -7.042 -4.826 7.191 1.00 92.99 247 A 1 ATOM 1958 C CG . ARG A 0 247 . -9.143 -6.354 3.685 1.00 92.99 247 A 1 ATOM 1959 C CD . ARG A 0 247 . -10.590 -6.815 3.888 1.00 92.99 247 A 1 ATOM 1960 N NE . ARG A 0 247 . -11.278 -7.036 2.608 1.00 92.99 247 A 1 ATOM 1961 N NH1 . ARG A 0 247 . -13.301 -7.642 3.526 1.00 92.99 247 A 1 ATOM 1962 N NH2 . ARG A 0 247 . -13.051 -7.603 1.306 1.00 92.99 247 A 1 ATOM 1963 C CZ . ARG A 0 247 . -12.537 -7.420 2.491 1.00 92.99 247 A 1 ATOM 1964 N N . SER A 0 248 . -5.503 -6.413 6.883 1.00 92.46 248 A 1 ATOM 1965 C CA . SER A 0 248 . -4.921 -6.255 8.220 1.00 92.46 248 A 1 ATOM 1966 C C . SER A 0 248 . -4.241 -4.888 8.358 1.00 92.46 248 A 1 ATOM 1967 C CB . SER A 0 248 . -3.946 -7.390 8.547 1.00 92.46 248 A 1 ATOM 1968 O O . SER A 0 248 . -3.724 -4.323 7.392 1.00 92.46 248 A 1 ATOM 1969 O OG . SER A 0 248 . -2.817 -7.316 7.711 1.00 92.46 248 A 1 ATOM 1970 N N . SER A 0 249 . -4.231 -4.331 9.570 1.00 90.79 249 A 1 ATOM 1971 C CA . SER A 0 249 . -3.627 -3.015 9.821 1.00 90.79 249 A 1 ATOM 1972 C C . SER A 0 249 . -2.120 -2.998 9.538 1.00 90.79 249 A 1 ATOM 1973 C CB . SER A 0 249 . -3.900 -2.587 11.265 1.00 90.79 249 A 1 ATOM 1974 O O . SER A 0 249 . -1.598 -1.988 9.065 1.00 90.79 249 A 1 ATOM 1975 O OG . SER A 0 249 . -3.430 -3.575 12.165 1.00 90.79 249 A 1 ATOM 1976 N N . SER A 0 250 . -1.425 -4.114 9.781 1.00 92.49 250 A 1 ATOM 1977 C CA . SER A 0 250 . -0.004 -4.287 9.465 1.00 92.49 250 A 1 ATOM 1978 C C . SER A 0 250 . 0.246 -4.265 7.956 1.00 92.49 250 A 1 ATOM 1979 C CB . SER A 0 250 . 0.526 -5.588 10.082 1.00 92.49 250 A 1 ATOM 1980 O O . SER A 0 250 . 1.075 -3.483 7.494 1.00 92.49 250 A 1 ATOM 1981 O OG . SER A 0 250 . -0.291 -6.674 9.694 1.00 92.49 250 A 1 ATOM 1982 N N . MET A 0 251 . -0.502 -5.045 7.167 1.00 92.61 251 A 1 ATOM 1983 C CA . MET A 0 251 . -0.331 -5.077 5.711 1.00 92.61 251 A 1 ATOM 1984 C C . MET A 0 251 . -0.714 -3.757 5.044 1.00 92.61 251 A 1 ATOM 1985 C CB . MET A 0 251 . -1.133 -6.227 5.090 1.00 92.61 251 A 1 ATOM 1986 O O . MET A 0 251 . 0.011 -3.288 4.168 1.00 92.61 251 A 1 ATOM 1987 C CG . MET A 0 251 . -0.525 -7.607 5.386 1.00 92.61 251 A 1 ATOM 1988 S SD . MET A 0 251 . 1.231 -7.822 4.955 1.00 92.61 251 A 1 ATOM 1989 C CE . MET A 0 251 . 1.267 -7.128 3.281 1.00 92.61 251 A 1 ATOM 1990 N N . GLN A 0 252 . -1.800 -3.123 5.491 1.00 91.87 252 A 1 ATOM 1991 C CA . GLN A 0 252 . -2.206 -1.795 5.027 1.00 91.87 252 A 1 ATOM 1992 C C . GLN A 0 252 . -1.113 -0.745 5.282 1.00 91.87 252 A 1 ATOM 1993 C CB . GLN A 0 252 . -3.510 -1.404 5.740 1.00 91.87 252 A 1 ATOM 1994 O O . GLN A 0 252 . -0.782 0.033 4.386 1.00 91.87 252 A 1 ATOM 1995 C CG . GLN A 0 252 . -4.747 -2.131 5.191 1.00 91.87 252 A 1 ATOM 1996 C CD . GLN A 0 252 . -5.115 -1.702 3.773 1.00 91.87 252 A 1 ATOM 1997 N NE2 . GLN A 0 252 . -5.408 -2.612 2.878 1.00 91.87 252 A 1 ATOM 1998 O OE1 . GLN A 0 252 . -5.160 -0.530 3.446 1.00 91.87 252 A 1 ATOM 1999 N N . ARG A 0 253 . -0.493 -0.756 6.474 1.00 91.95 253 A 1 ATOM 2000 C CA . ARG A 0 253 . 0.650 0.116 6.791 1.00 91.95 253 A 1 ATOM 2001 C C . ARG A 0 253 . 1.824 -0.142 5.848 1.00 91.95 253 A 1 ATOM 2002 C CB . ARG A 0 253 . 1.056 -0.076 8.261 1.00 91.95 253 A 1 ATOM 2003 O O . ARG A 0 253 . 2.371 0.810 5.300 1.00 91.95 253 A 1 ATOM 2004 C CG . ARG A 0 253 . 2.122 0.939 8.709 1.00 91.95 253 A 1 ATOM 2005 C CD . ARG A 0 253 . 2.642 0.636 10.119 1.00 91.95 253 A 1 ATOM 2006 N NE . ARG A 0 253 . 1.562 0.661 11.129 1.00 91.95 253 A 1 ATOM 2007 N NH1 . ARG A 0 253 . 1.942 -1.397 12.089 1.00 91.95 253 A 1 ATOM 2008 N NH2 . ARG A 0 253 . 0.274 -0.118 12.836 1.00 91.95 253 A 1 ATOM 2009 C CZ . ARG A 0 253 . 1.266 -0.284 12.005 1.00 91.95 253 A 1 ATOM 2010 N N . ASN A 0 254 . 2.172 -1.407 5.625 1.00 92.96 254 A 1 ATOM 2011 C CA . ASN A 0 254 . 3.303 -1.790 4.780 1.00 92.96 254 A 1 ATOM 2012 C C . ASN A 0 254 . 3.104 -1.368 3.316 1.00 92.96 254 A 1 ATOM 2013 C CB . ASN A 0 254 . 3.527 -3.308 4.896 1.00 92.96 254 A 1 ATOM 2014 O O . ASN A 0 254 . 4.015 -0.807 2.712 1.00 92.96 254 A 1 ATOM 2015 C CG . ASN A 0 254 . 4.006 -3.753 6.269 1.00 92.96 254 A 1 ATOM 2016 N ND2 . ASN A 0 254 . 4.102 -5.043 6.489 1.00 92.96 254 A 1 ATOM 2017 O OD1 . ASN A 0 254 . 4.311 -2.967 7.151 1.00 92.96 254 A 1 ATOM 2018 N N . ILE A 0 255 . 1.913 -1.592 2.752 1.00 91.61 255 A 1 ATOM 2019 C CA . ILE A 0 255 . 1.598 -1.218 1.364 1.00 91.61 255 A 1 ATOM 2020 C C . ILE A 0 255 . 1.647 0.300 1.182 1.00 91.61 255 A 1 ATOM 2021 C CB . ILE A 0 255 . 0.234 -1.806 0.944 1.00 91.61 255 A 1 ATOM 2022 O O . ILE A 0 255 . 2.260 0.782 0.230 1.00 91.61 255 A 1 ATOM 2023 C CG1 . ILE A 0 255 . 0.377 -3.332 0.769 1.00 91.61 255 A 1 ATOM 2024 C CG2 . ILE A 0 255 . -0.253 -1.182 -0.376 1.00 91.61 255 A 1 ATOM 2025 C CD1 . ILE A 0 255 . -0.950 -4.074 0.600 1.00 91.61 255 A 1 ATOM 2026 N N . ARG A 0 256 . 1.055 1.065 2.105 1.00 91.14 256 A 1 ATOM 2027 C CA . ARG A 0 256 . 1.099 2.534 2.044 1.00 91.14 256 A 1 ATOM 2028 C C . ARG A 0 256 . 2.506 3.075 2.189 1.00 91.14 256 A 1 ATOM 2029 C CB . ARG A 0 256 . 0.216 3.147 3.127 1.00 91.14 256 A 1 ATOM 2030 O O . ARG A 0 256 . 2.892 3.967 1.443 1.00 91.14 256 A 1 ATOM 2031 C CG . ARG A 0 256 . -1.252 2.979 2.762 1.00 91.14 256 A 1 ATOM 2032 C CD . ARG A 0 256 . -2.110 3.783 3.730 1.00 91.14 256 A 1 ATOM 2033 N NE . ARG A 0 256 . -3.516 3.552 3.408 1.00 91.14 256 A 1 ATOM 2034 N NH1 . ARG A 0 256 . -4.022 2.083 5.098 1.00 91.14 256 A 1 ATOM 2035 N NH2 . ARG A 0 256 . -5.345 2.272 3.335 1.00 91.14 256 A 1 ATOM 2036 C CZ . ARG A 0 256 . -4.279 2.640 3.953 1.00 91.14 256 A 1 ATOM 2037 N N . PHE A 0 257 . 3.279 2.513 3.114 1.00 92.72 257 A 1 ATOM 2038 C CA . PHE A 0 257 . 4.668 2.901 3.303 1.00 92.72 257 A 1 ATOM 2039 C C . PHE A 0 257 . 5.491 2.644 2.036 1.00 92.72 257 A 1 ATOM 2040 C CB . PHE A 0 257 . 5.231 2.159 4.512 1.00 92.72 257 A 1 ATOM 2041 O O . PHE A 0 257 . 6.166 3.553 1.552 1.00 92.72 257 A 1 ATOM 2042 C CG . PHE A 0 257 . 6.653 2.550 4.834 1.00 92.72 257 A 1 ATOM 2043 C CD1 . PHE A 0 257 . 7.687 1.600 4.748 1.00 92.72 257 A 1 ATOM 2044 C CD2 . PHE A 0 257 . 6.940 3.870 5.230 1.00 92.72 257 A 1 ATOM 2045 C CE1 . PHE A 0 257 . 8.997 1.961 5.105 1.00 92.72 257 A 1 ATOM 2046 C CE2 . PHE A 0 257 . 8.253 4.233 5.569 1.00 92.72 257 A 1 ATOM 2047 C CZ . PHE A 0 257 . 9.276 3.273 5.529 1.00 92.72 257 A 1 ATOM 2048 N N . ARG A 0 258 . 5.345 1.460 1.425 1.00 93.64 258 A 1 ATOM 2049 C CA . ARG A 0 258 . 5.960 1.145 0.128 1.00 93.64 258 A 1 ATOM 2050 C C . ARG A 0 258 . 5.561 2.165 -0.940 1.00 93.64 258 A 1 ATOM 2051 C CB . ARG A 0 258 . 5.600 -0.295 -0.283 1.00 93.64 258 A 1 ATOM 2052 O O . ARG A 0 258 . 6.439 2.716 -1.594 1.00 93.64 258 A 1 ATOM 2053 C CG . ARG A 0 258 . 6.180 -0.658 -1.659 1.00 93.64 258 A 1 ATOM 2054 C CD . ARG A 0 258 . 5.820 -2.084 -2.092 1.00 93.64 258 A 1 ATOM 2055 N NE . ARG A 0 258 . 6.209 -2.331 -3.498 1.00 93.64 258 A 1 ATOM 2056 N NH1 . ARG A 0 258 . 8.341 -3.119 -3.166 1.00 93.64 258 A 1 ATOM 2057 N NH2 . ARG A 0 258 . 7.556 -2.881 -5.251 1.00 93.64 258 A 1 ATOM 2058 C CZ . ARG A 0 258 . 7.363 -2.778 -3.964 1.00 93.64 258 A 1 ATOM 2059 N N . SER A 0 259 . 4.266 2.444 -1.084 1.00 92.30 259 A 1 ATOM 2060 C CA . SER A 0 259 . 3.758 3.430 -2.045 1.00 92.30 259 A 1 ATOM 2061 C C . SER A 0 259 . 4.381 4.815 -1.823 1.00 92.30 259 A 1 ATOM 2062 C CB . SER A 0 259 . 2.233 3.495 -1.937 1.00 92.30 259 A 1 ATOM 2063 O O . SER A 0 259 . 4.878 5.427 -2.767 1.00 92.30 259 A 1 ATOM 2064 O OG . SER A 0 259 . 1.694 4.292 -2.965 1.00 92.30 259 A 1 ATOM 2065 N N . SER A 0 260 . 4.461 5.271 -0.565 1.00 92.19 260 A 1 ATOM 2066 C CA . SER A 0 260 . 5.066 6.565 -0.230 1.00 92.19 260 A 1 ATOM 2067 C C . SER A 0 260 . 6.557 6.638 -0.561 1.00 92.19 260 A 1 ATOM 2068 C CB . SER A 0 260 . 4.826 6.939 1.237 1.00 92.19 260 A 1 ATOM 2069 O O . SER A 0 260 . 6.996 7.644 -1.113 1.00 92.19 260 A 1 ATOM 2070 O OG . SER A 0 260 . 5.483 6.096 2.166 1.00 92.19 260 A 1 ATOM 2071 N N . ILE A 0 261 . 7.322 5.573 -0.290 1.00 94.85 261 A 1 ATOM 2072 C CA . ILE A 0 261 . 8.755 5.521 -0.608 1.00 94.85 261 A 1 ATOM 2073 C C . ILE A 0 261 . 8.955 5.591 -2.117 1.00 94.85 261 A 1 ATOM 2074 C CB . ILE A 0 261 . 9.410 4.250 -0.019 1.00 94.85 261 A 1 ATOM 2075 O O . ILE A 0 261 . 9.744 6.401 -2.595 1.00 94.85 261 A 1 ATOM 2076 C CG1 . ILE A 0 261 . 9.555 4.417 1.505 1.00 94.85 261 A 1 ATOM 2077 C CG2 . ILE A 0 261 . 10.794 3.991 -0.658 1.00 94.85 261 A 1 ATOM 2078 C CD1 . ILE A 0 261 . 9.991 3.136 2.221 1.00 94.85 261 A 1 ATOM 2079 N N . ILE A 0 262 . 8.228 4.766 -2.873 1.00 93.50 262 A 1 ATOM 2080 C CA . ILE A 0 262 . 8.376 4.708 -4.329 1.00 93.50 262 A 1 ATOM 2081 C C . ILE A 0 262 . 8.050 6.071 -4.948 1.00 93.50 262 A 1 ATOM 2082 C CB . ILE A 0 262 . 7.503 3.578 -4.910 1.00 93.50 262 A 1 ATOM 2083 O O . ILE A 0 262 . 8.793 6.553 -5.801 1.00 93.50 262 A 1 ATOM 2084 C CG1 . ILE A 0 262 . 8.013 2.194 -4.448 1.00 93.50 262 A 1 ATOM 2085 C CG2 . ILE A 0 262 . 7.527 3.629 -6.443 1.00 93.50 262 A 1 ATOM 2086 C CD1 . ILE A 0 262 . 7.066 1.042 -4.806 1.00 93.50 262 A 1 ATOM 2087 N N . LEU A 0 263 . 6.979 6.730 -4.496 1.00 93.01 263 A 1 ATOM 2088 C CA . LEU A 0 263 . 6.621 8.058 -4.985 1.00 93.01 263 A 1 ATOM 2089 C C . LEU A 0 263 . 7.703 9.102 -4.671 1.00 93.01 263 A 1 ATOM 2090 C CB . LEU A 0 263 . 5.266 8.451 -4.383 1.00 93.01 263 A 1 ATOM 2091 O O . LEU A 0 263 . 8.039 9.912 -5.534 1.00 93.01 263 A 1 ATOM 2092 C CG . LEU A 0 263 . 4.728 9.791 -4.913 1.00 93.01 263 A 1 ATOM 2093 C CD1 . LEU A 0 263 . 4.448 9.749 -6.417 1.00 93.01 263 A 1 ATOM 2094 C CD2 . LEU A 0 263 . 3.429 10.112 -4.182 1.00 93.01 263 A 1 ATOM 2095 N N . GLN A 0 264 . 8.280 9.071 -3.466 1.00 93.46 264 A 1 ATOM 2096 C CA . GLN A 0 264 . 9.390 9.956 -3.101 1.00 93.46 264 A 1 ATOM 2097 C C . GLN A 0 264 . 10.625 9.710 -3.974 1.00 93.46 264 A 1 ATOM 2098 C CB . GLN A 0 264 . 9.750 9.783 -1.621 1.00 93.46 264 A 1 ATOM 2099 O O . GLN A 0 264 . 11.202 10.667 -4.486 1.00 93.46 264 A 1 ATOM 2100 C CG . GLN A 0 264 . 8.723 10.434 -0.685 1.00 93.46 264 A 1 ATOM 2101 C CD . GLN A 0 264 . 9.076 10.231 0.785 1.00 93.46 264 A 1 ATOM 2102 N NE2 . GLN A 0 264 . 8.151 10.452 1.692 1.00 93.46 264 A 1 ATOM 2103 O OE1 . GLN A 0 264 . 10.185 9.895 1.160 1.00 93.46 264 A 1 ATOM 2104 N N . MET A 0 265 . 10.989 8.446 -4.211 1.00 95.50 265 A 1 ATOM 2105 C CA . MET A 0 265 . 12.095 8.086 -5.105 1.00 95.50 265 A 1 ATOM 2106 C C . MET A 0 265 . 11.852 8.586 -6.532 1.00 95.50 265 A 1 ATOM 2107 C CB . MET A 0 265 . 12.291 6.565 -5.132 1.00 95.50 265 A 1 ATOM 2108 O O . MET A 0 265 . 12.748 9.171 -7.139 1.00 95.50 265 A 1 ATOM 2109 C CG . MET A 0 265 . 12.848 6.005 -3.820 1.00 95.50 265 A 1 ATOM 2110 S SD . MET A 0 265 . 12.987 4.195 -3.805 1.00 95.50 265 A 1 ATOM 2111 C CE . MET A 0 265 . 14.338 3.955 -4.994 1.00 95.50 265 A 1 ATOM 2112 N N . ARG A 0 266 . 10.635 8.404 -7.063 1.00 94.20 266 A 1 ATOM 2113 C CA . ARG A 0 266 . 10.259 8.886 -8.400 1.00 94.20 266 A 1 ATOM 2114 C C . ARG A 0 266 . 10.357 10.403 -8.504 1.00 94.20 266 A 1 ATOM 2115 C CB . ARG A 0 266 . 8.844 8.417 -8.768 1.00 94.20 266 A 1 ATOM 2116 O O . ARG A 0 266 . 10.943 10.892 -9.466 1.00 94.20 266 A 1 ATOM 2117 C CG . ARG A 0 266 . 8.800 6.933 -9.154 1.00 94.20 266 A 1 ATOM 2118 C CD . ARG A 0 266 . 7.366 6.539 -9.522 1.00 94.20 266 A 1 ATOM 2119 N NE . ARG A 0 266 . 7.283 5.133 -9.961 1.00 94.20 266 A 1 ATOM 2120 N NH1 . ARG A 0 266 . 5.466 4.456 -8.713 1.00 94.20 266 A 1 ATOM 2121 N NH2 . ARG A 0 266 . 6.559 2.977 -9.953 1.00 94.20 266 A 1 ATOM 2122 C CZ . ARG A 0 266 . 6.445 4.202 -9.530 1.00 94.20 266 A 1 ATOM 2123 N N . ASN A 0 267 . 9.842 11.136 -7.516 1.00 93.12 267 A 1 ATOM 2124 C CA . ASN A 0 267 . 9.945 12.595 -7.489 1.00 93.12 267 A 1 ATOM 2125 C C . ASN A 0 267 . 11.410 13.044 -7.431 1.00 93.12 267 A 1 ATOM 2126 C CB . ASN A 0 267 . 9.102 13.154 -6.330 1.00 93.12 267 A 1 ATOM 2127 O O . ASN A 0 267 . 11.823 13.859 -8.250 1.00 93.12 267 A 1 ATOM 2128 C CG . ASN A 0 267 . 7.613 13.148 -6.645 1.00 93.12 267 A 1 ATOM 2129 N ND2 . ASN A 0 267 . 6.760 13.014 -5.659 1.00 93.12 267 A 1 ATOM 2130 O OD1 . ASN A 0 267 . 7.182 13.276 -7.780 1.00 93.12 267 A 1 ATOM 2131 N N . PHE A 0 268 . 12.224 12.442 -6.562 1.00 95.68 268 A 1 ATOM 2132 C CA . PHE A 0 268 . 13.649 12.757 -6.473 1.00 95.68 268 A 1 ATOM 2133 C C . PHE A 0 268 . 14.395 12.501 -7.792 1.00 95.68 268 A 1 ATOM 2134 C CB . PHE A 0 268 . 14.266 11.949 -5.326 1.00 95.68 268 A 1 ATOM 2135 O O . PHE A 0 268 . 15.129 13.361 -8.272 1.00 95.68 268 A 1 ATOM 2136 C CG . PHE A 0 268 . 15.756 12.172 -5.178 1.00 95.68 268 A 1 ATOM 2137 C CD1 . PHE A 0 268 . 16.671 11.223 -5.674 1.00 95.68 268 A 1 ATOM 2138 C CD2 . PHE A 0 268 . 16.229 13.352 -4.574 1.00 95.68 268 A 1 ATOM 2139 C CE1 . PHE A 0 268 . 18.053 11.449 -5.554 1.00 95.68 268 A 1 ATOM 2140 C CE2 . PHE A 0 268 . 17.612 13.578 -4.458 1.00 95.68 268 A 1 ATOM 2141 C CZ . PHE A 0 268 . 18.524 12.626 -4.945 1.00 95.68 268 A 1 ATOM 2142 N N . LEU A 0 269 . 14.216 11.336 -8.416 1.00 96.36 269 A 1 ATOM 2143 C CA . LEU A 0 269 . 14.923 11.006 -9.654 1.00 96.36 269 A 1 ATOM 2144 C C . LEU A 0 269 . 14.428 11.853 -10.835 1.00 96.36 269 A 1 ATOM 2145 C CB . LEU A 0 269 . 14.795 9.498 -9.930 1.00 96.36 269 A 1 ATOM 2146 O O . LEU A 0 269 . 15.235 12.431 -11.560 1.00 96.36 269 A 1 ATOM 2147 C CG . LEU A 0 269 . 15.567 8.609 -8.936 1.00 96.36 269 A 1 ATOM 2148 C CD1 . LEU A 0 269 . 15.223 7.142 -9.196 1.00 96.36 269 A 1 ATOM 2149 C CD2 . LEU A 0 269 . 17.084 8.779 -9.061 1.00 96.36 269 A 1 ATOM 2150 N N . CYS A 0 270 . 13.113 11.960 -11.020 1.00 93.87 270 A 1 ATOM 2151 C CA . CYS A 0 270 . 12.549 12.593 -12.211 1.00 93.87 270 A 1 ATOM 2152 C C . CYS A 0 270 . 12.523 14.124 -12.116 1.00 93.87 270 A 1 ATOM 2153 C CB . CYS A 0 270 . 11.148 12.035 -12.490 1.00 93.87 270 A 1 ATOM 2154 O O . CYS A 0 270 . 12.869 14.795 -13.084 1.00 93.87 270 A 1 ATOM 2155 S SG . CYS A 0 270 . 11.175 10.231 -12.697 1.00 93.87 270 A 1 ATOM 2156 N N . GLN A 0 271 . 12.119 14.691 -10.973 1.00 89.94 271 A 1 ATOM 2157 C CA . GLN A 0 271 . 11.966 16.145 -10.825 1.00 89.94 271 A 1 ATOM 2158 C C . GLN A 0 271 . 13.285 16.820 -10.455 1.00 89.94 271 A 1 ATOM 2159 C CB . GLN A 0 271 . 10.881 16.507 -9.796 1.00 89.94 271 A 1 ATOM 2160 O O . GLN A 0 271 . 13.605 17.861 -11.020 1.00 89.94 271 A 1 ATOM 2161 C CG . GLN A 0 271 . 9.521 15.880 -10.123 1.00 89.94 271 A 1 ATOM 2162 C CD . GLN A 0 271 . 8.419 16.277 -9.145 1.00 89.94 271 A 1 ATOM 2163 N NE2 . GLN A 0 271 . 7.178 16.301 -9.578 1.00 89.94 271 A 1 ATOM 2164 O OE1 . GLN A 0 271 . 8.628 16.548 -7.976 1.00 89.94 271 A 1 ATOM 2165 N N . ASN A 0 272 . 14.060 16.231 -9.538 1.00 92.20 272 A 1 ATOM 2166 C CA . ASN A 0 272 . 15.265 16.887 -9.023 1.00 92.20 272 A 1 ATOM 2167 C C . ASN A 0 272 . 16.518 16.559 -9.843 1.00 92.20 272 A 1 ATOM 2168 C CB . ASN A 0 272 . 15.483 16.568 -7.533 1.00 92.20 272 A 1 ATOM 2169 O O . ASN A 0 272 . 17.427 17.380 -9.893 1.00 92.20 272 A 1 ATOM 2170 C CG . ASN A 0 272 . 14.333 16.954 -6.618 1.00 92.20 272 A 1 ATOM 2171 N ND2 . ASN A 0 272 . 14.630 17.498 -5.462 1.00 92.20 272 A 1 ATOM 2172 O OD1 . ASN A 0 272 . 13.163 16.750 -6.887 1.00 92.20 272 A 1 ATOM 2173 N N . ASN A 0 273 . 16.579 15.384 -10.479 1.00 94.76 273 A 1 ATOM 2174 C CA . ASN A 0 273 . 17.789 14.906 -11.161 1.00 94.76 273 A 1 ATOM 2175 C C . ASN A 0 273 . 17.616 14.683 -12.675 1.00 94.76 273 A 1 ATOM 2176 C CB . ASN A 0 273 . 18.302 13.652 -10.443 1.00 94.76 273 A 1 ATOM 2177 O O . ASN A 0 273 . 18.533 14.197 -13.332 1.00 94.76 273 A 1 ATOM 2178 C CG . ASN A 0 273 . 18.722 13.906 -9.013 1.00 94.76 273 A 1 ATOM 2179 N ND2 . ASN A 0 273 . 17.983 13.401 -8.057 1.00 94.76 273 A 1 ATOM 2180 O OD1 . ASN A 0 273 . 19.715 14.546 -8.731 1.00 94.76 273 A 1 ATOM 2181 N N . GLY A 0 274 . 16.453 15.014 -13.246 1.00 91.58 274 A 1 ATOM 2182 C CA . GLY A 0 274 . 16.224 14.947 -14.693 1.00 91.58 274 A 1 ATOM 2183 C C . GLY A 0 274 . 16.189 13.533 -15.286 1.00 91.58 274 A 1 ATOM 2184 O O . GLY A 0 274 . 16.309 13.381 -16.505 1.00 91.58 274 A 1 ATOM 2185 N N . PHE A 0 275 . 16.016 12.492 -14.464 1.00 94.78 275 A 1 ATOM 2186 C CA . PHE A 0 275 . 15.829 11.133 -14.970 1.00 94.78 275 A 1 ATOM 2187 C C . PHE A 0 275 . 14.484 11.001 -15.688 1.00 94.78 275 A 1 ATOM 2188 C CB . PHE A 0 275 . 15.967 10.077 -13.865 1.00 94.78 275 A 1 ATOM 2189 O O . PHE A 0 275 . 13.504 11.673 -15.377 1.00 94.78 275 A 1 ATOM 2190 C CG . PHE A 0 275 . 17.393 9.832 -13.411 1.00 94.78 275 A 1 ATOM 2191 C CD1 . PHE A 0 275 . 18.093 8.696 -13.861 1.00 94.78 275 A 1 ATOM 2192 C CD2 . PHE A 0 275 . 18.034 10.744 -12.557 1.00 94.78 275 A 1 ATOM 2193 C CE1 . PHE A 0 275 . 19.420 8.475 -13.452 1.00 94.78 275 A 1 ATOM 2194 C CE2 . PHE A 0 275 . 19.358 10.521 -12.141 1.00 94.78 275 A 1 ATOM 2195 C CZ . PHE A 0 275 . 20.052 9.387 -12.590 1.00 94.78 275 A 1 ATOM 2196 N N . THR A 0 276 . 14.434 10.093 -16.660 1.00 93.36 276 A 1 ATOM 2197 C CA . THR A 0 276 . 13.202 9.728 -17.362 1.00 93.36 276 A 1 ATOM 2198 C C . THR A 0 276 . 12.844 8.294 -17.001 1.00 93.36 276 A 1 ATOM 2199 C CB . THR A 0 276 . 13.384 9.894 -18.872 1.00 93.36 276 A 1 ATOM 2200 O O . THR A 0 276 . 13.648 7.389 -17.213 1.00 93.36 276 A 1 ATOM 2201 C CG2 . THR A 0 276 . 12.089 9.650 -19.630 1.00 93.36 276 A 1 ATOM 2202 O OG1 . THR A 0 276 . 13.773 11.216 -19.176 1.00 93.36 276 A 1 ATOM 2203 N N . GLU A 0 277 . 11.648 8.081 -16.459 1.00 92.28 277 A 1 ATOM 2204 C CA . GLU A 0 277 . 11.150 6.741 -16.141 1.00 92.28 277 A 1 ATOM 2205 C C . GLU A 0 277 . 10.730 6.026 -17.433 1.00 92.28 277 A 1 ATOM 2206 C CB . GLU A 0 277 . 10.010 6.836 -15.116 1.00 92.28 277 A 1 ATOM 2207 O O . GLU A 0 277 . 9.925 6.543 -18.211 1.00 92.28 277 A 1 ATOM 2208 C CG . GLU A 0 277 . 9.595 5.477 -14.514 1.00 92.28 277 A 1 ATOM 2209 C CD . GLU A 0 277 . 8.519 5.628 -13.419 1.00 92.28 277 A 1 ATOM 2210 O OE1 . GLU A 0 277 . 8.149 4.647 -12.727 1.00 92.28 277 A 1 ATOM 2211 O OE2 . GLU A 0 277 . 7.980 6.741 -13.254 1.00 92.28 277 A 1 ATOM 2212 N N . ILE A 0 278 . 11.294 4.840 -17.671 1.00 90.24 278 A 1 ATOM 2213 C CA . ILE A 0 278 . 11.055 4.037 -18.873 1.00 90.24 278 A 1 ATOM 2214 C C . ILE A 0 278 . 10.592 2.650 -18.443 1.00 90.24 278 A 1 ATOM 2215 C CB . ILE A 0 278 . 12.311 3.950 -19.777 1.00 90.24 278 A 1 ATOM 2216 O O . ILE A 0 278 . 11.329 1.922 -17.783 1.00 90.24 278 A 1 ATOM 2217 C CG1 . ILE A 0 278 . 12.934 5.346 -20.003 1.00 90.24 278 A 1 ATOM 2218 C CG2 . ILE A 0 278 . 11.941 3.264 -21.108 1.00 90.24 278 A 1 ATOM 2219 C CD1 . ILE A 0 278 . 14.096 5.405 -21.003 1.00 90.24 278 A 1 ATOM 2220 N N . GLU A 0 279 . 9.384 2.274 -18.849 1.00 85.33 279 A 1 ATOM 2221 C CA . GLU A 0 279 . 8.891 0.906 -18.692 1.00 85.33 279 A 1 ATOM 2222 C C . GLU A 0 279 . 9.558 0.001 -19.732 1.00 85.33 279 A 1 ATOM 2223 C CB . GLU A 0 279 . 7.365 0.870 -18.827 1.00 85.33 279 A 1 ATOM 2224 O O . GLU A 0 279 . 9.555 0.289 -20.934 1.00 85.33 279 A 1 ATOM 2225 C CG . GLU A 0 279 . 6.666 1.567 -17.646 1.00 85.33 279 A 1 ATOM 2226 C CD . GLU A 0 279 . 5.159 1.756 -17.866 1.00 85.33 279 A 1 ATOM 2227 O OE1 . GLU A 0 279 . 4.463 2.119 -16.897 1.00 85.33 279 A 1 ATOM 2228 O OE2 . GLU A 0 279 . 4.699 1.676 -19.032 1.00 85.33 279 A 1 ATOM 2229 N N . THR A 0 280 . 10.148 -1.095 -19.267 1.00 82.10 280 A 1 ATOM 2230 C CA . THR A 0 280 . 10.809 -2.093 -20.108 1.00 82.10 280 A 1 ATOM 2231 C C . THR A 0 280 . 9.856 -3.250 -20.424 1.00 82.10 280 A 1 ATOM 2232 C CB . THR A 0 280 . 12.102 -2.595 -19.449 1.00 82.10 280 A 1 ATOM 2233 O O . THR A 0 280 . 8.917 -3.511 -19.670 1.00 82.10 280 A 1 ATOM 2234 C CG2 . THR A 0 280 . 13.141 -1.478 -19.341 1.00 82.10 280 A 1 ATOM 2235 O OG1 . THR A 0 280 . 11.844 -3.061 -18.149 1.00 82.10 280 A 1 ATOM 2236 N N . PRO A 0 281 . 10.049 -3.955 -21.554 1.00 77.97 281 A 1 ATOM 2237 C CA . PRO A 0 281 . 9.239 -5.125 -21.868 1.00 77.97 281 A 1 ATOM 2238 C C . PRO A 0 281 . 9.445 -6.233 -20.827 1.00 77.97 281 A 1 ATOM 2239 C CB . PRO A 0 281 . 9.677 -5.564 -23.268 1.00 77.97 281 A 1 ATOM 2240 O O . PRO A 0 281 . 10.572 -6.531 -20.440 1.00 77.97 281 A 1 ATOM 2241 C CG . PRO A 0 281 . 11.117 -5.059 -23.363 1.00 77.97 281 A 1 ATOM 2242 C CD . PRO A 0 281 . 11.081 -3.759 -22.562 1.00 77.97 281 A 1 ATOM 2243 N N . TYR A 0 282 . 8.353 -6.887 -20.430 1.00 74.73 282 A 1 ATOM 2244 C CA . TYR A 0 282 . 8.387 -8.011 -19.488 1.00 74.73 282 A 1 ATOM 2245 C C . TYR A 0 282 . 8.854 -9.330 -20.123 1.00 74.73 282 A 1 ATOM 2246 C CB . TYR A 0 282 . 6.992 -8.187 -18.874 1.00 74.73 282 A 1 ATOM 2247 O O . TYR A 0 282 . 9.400 -10.186 -19.433 1.00 74.73 282 A 1 ATOM 2248 C CG . TYR A 0 282 . 6.618 -7.101 -17.886 1.00 74.73 282 A 1 ATOM 2249 C CD1 . TYR A 0 282 . 7.107 -7.177 -16.567 1.00 74.73 282 A 1 ATOM 2250 C CD2 . TYR A 0 282 . 5.795 -6.023 -18.270 1.00 74.73 282 A 1 ATOM 2251 C CE1 . TYR A 0 282 . 6.780 -6.179 -15.631 1.00 74.73 282 A 1 ATOM 2252 C CE2 . TYR A 0 282 . 5.463 -5.024 -17.333 1.00 74.73 282 A 1 ATOM 2253 O OH . TYR A 0 282 . 5.652 -4.128 -15.113 1.00 74.73 282 A 1 ATOM 2254 C CZ . TYR A 0 282 . 5.957 -5.099 -16.014 1.00 74.73 282 A 1 ATOM 2255 N N . LEU A 0 283 . 8.639 -9.514 -21.429 1.00 76.44 283 A 1 ATOM 2256 C CA . LEU A 0 283 . 9.074 -10.702 -22.164 1.00 76.44 283 A 1 ATOM 2257 C C . LEU A 0 283 . 10.440 -10.434 -22.801 1.00 76.44 283 A 1 ATOM 2258 C CB . LEU A 0 283 . 8.018 -11.099 -23.212 1.00 76.44 283 A 1 ATOM 2259 O O . LEU A 0 283 . 10.559 -9.592 -23.690 1.00 76.44 283 A 1 ATOM 2260 C CG . LEU A 0 283 . 6.650 -11.508 -22.635 1.00 76.44 283 A 1 ATOM 2261 C CD1 . LEU A 0 283 . 5.674 -11.774 -23.781 1.00 76.44 283 A 1 ATOM 2262 C CD2 . LEU A 0 283 . 6.731 -12.770 -21.772 1.00 76.44 283 A 1 ATOM 2263 N N . PHE A 0 284 . 11.461 -11.161 -22.354 1.00 73.59 284 A 1 ATOM 2264 C CA . PHE A 0 284 . 12.838 -11.038 -22.830 1.00 73.59 284 A 1 ATOM 2265 C C . PHE A 0 284 . 13.391 -12.387 -23.300 1.00 73.59 284 A 1 ATOM 2266 C CB . PHE A 0 284 . 13.712 -10.389 -21.744 1.00 73.59 284 A 1 ATOM 2267 O O . PHE A 0 284 . 12.921 -13.456 -22.906 1.00 73.59 284 A 1 ATOM 2268 C CG . PHE A 0 284 . 13.736 -11.120 -20.413 1.00 73.59 284 A 1 ATOM 2269 C CD1 . PHE A 0 284 . 12.757 -10.839 -19.441 1.00 73.59 284 A 1 ATOM 2270 C CD2 . PHE A 0 284 . 14.743 -12.062 -20.131 1.00 73.59 284 A 1 ATOM 2271 C CE1 . PHE A 0 284 . 12.776 -11.504 -18.204 1.00 73.59 284 A 1 ATOM 2272 C CE2 . PHE A 0 284 . 14.767 -12.724 -18.891 1.00 73.59 284 A 1 ATOM 2273 C CZ . PHE A 0 284 . 13.782 -12.446 -17.927 1.00 73.59 284 A 1 ATOM 2274 N N . LYS A 0 285 . 14.411 -12.338 -24.165 1.00 73.67 285 A 1 ATOM 2275 C CA . LYS A 0 285 . 15.167 -13.528 -24.564 1.00 73.67 285 A 1 ATOM 2276 C C . LYS A 0 285 . 16.007 -13.999 -23.376 1.00 73.67 285 A 1 ATOM 2277 C CB . LYS A 0 285 . 16.030 -13.211 -25.796 1.00 73.67 285 A 1 ATOM 2278 O O . LYS A 0 285 . 16.729 -13.195 -22.795 1.00 73.67 285 A 1 ATOM 2279 C CG . LYS A 0 285 . 16.745 -14.461 -26.329 1.00 73.67 285 A 1 ATOM 2280 C CD . LYS A 0 285 . 17.561 -14.148 -27.589 1.00 73.67 285 A 1 ATOM 2281 C CE . LYS A 0 285 . 18.250 -15.429 -28.074 1.00 73.67 285 A 1 ATOM 2282 N NZ . LYS A 0 285 . 19.062 -15.199 -29.295 1.00 73.67 285 A 1 ATOM 2283 N N . ILE A 0 286 . 15.937 -15.290 -23.055 1.00 76.31 286 A 1 ATOM 2284 C CA . ILE A 0 286 . 16.725 -15.895 -21.972 1.00 76.31 286 A 1 ATOM 2285 C C . ILE A 0 286 . 18.219 -15.682 -22.255 1.00 76.31 286 A 1 ATOM 2286 C CB . ILE A 0 286 . 16.379 -17.395 -21.803 1.00 76.31 286 A 1 ATOM 2287 O O . ILE A 0 286 . 18.705 -16.013 -23.340 1.00 76.31 286 A 1 ATOM 2288 C CG1 . ILE A 0 286 . 14.878 -17.576 -21.465 1.00 76.31 286 A 1 ATOM 2289 C CG2 . ILE A 0 286 . 17.252 -18.040 -20.708 1.00 76.31 286 A 1 ATOM 2290 C CD1 . ILE A 0 286 . 14.398 -19.033 -21.501 1.00 76.31 286 A 1 ATOM 2291 N N . THR A 0 287 . 18.936 -15.131 -21.279 1.00 75.33 287 A 1 ATOM 2292 C CA . THR A 0 287 . 20.395 -15.021 -21.274 1.00 75.33 287 A 1 ATOM 2293 C C . THR A 0 287 . 20.989 -16.195 -20.480 1.00 75.33 287 A 1 ATOM 2294 C CB . THR A 0 287 . 20.845 -13.668 -20.695 1.00 75.33 287 A 1 ATOM 2295 O O . THR A 0 287 . 20.416 -16.600 -19.469 1.00 75.33 287 A 1 ATOM 2296 C CG2 . THR A 0 287 . 20.509 -12.517 -21.643 1.00 75.33 287 A 1 ATOM 2297 O OG1 . THR A 0 287 . 20.174 -13.422 -19.485 1.00 75.33 287 A 1 ATOM 2298 N N . PRO A 0 288 . 22.123 -16.779 -20.909 1.00 74.00 288 A 1 ATOM 2299 C CA . PRO A 0 288 . 22.679 -17.992 -20.294 1.00 74.00 288 A 1 ATOM 2300 C C . PRO A 0 288 . 23.241 -17.797 -18.871 1.00 74.00 288 A 1 ATOM 2301 C CB . PRO A 0 288 . 23.744 -18.491 -21.281 1.00 74.00 288 A 1 ATOM 2302 O O . PRO A 0 288 . 23.632 -18.771 -18.244 1.00 74.00 288 A 1 ATOM 2303 C CG . PRO A 0 288 . 24.162 -17.235 -22.043 1.00 74.00 288 A 1 ATOM 2304 C CD . PRO A 0 288 . 22.882 -16.407 -22.091 1.00 74.00 288 A 1 ATOM 2305 N N . GLY A 0 289 . 23.280 -16.566 -18.347 1.00 71.14 289 A 1 ATOM 2306 C CA . GLY A 0 289 . 23.946 -16.242 -17.078 1.00 71.14 289 A 1 ATOM 2307 C C . GLY A 0 289 . 23.232 -16.702 -15.803 1.00 71.14 289 A 1 ATOM 2308 O O . GLY A 0 289 . 23.863 -16.732 -14.756 1.00 71.14 289 A 1 ATOM 2309 N N . GLU A 0 290 . 21.951 -17.069 -15.876 1.00 57.46 290 A 1 ATOM 2310 C CA . GLU A 0 290 . 21.149 -17.419 -14.686 1.00 57.46 290 A 1 ATOM 2311 C C . GLU A 0 290 . 20.502 -18.811 -14.772 1.00 57.46 290 A 1 ATOM 2312 C CB . GLU A 0 290 . 20.095 -16.328 -14.441 1.00 57.46 290 A 1 ATOM 2313 O O . GLU A 0 290 . 19.782 -19.225 -13.871 1.00 57.46 290 A 1 ATOM 2314 C CG . GLU A 0 290 . 20.721 -14.985 -14.028 1.00 57.46 290 A 1 ATOM 2315 C CD . GLU A 0 290 . 19.672 -13.901 -13.731 1.00 57.46 290 A 1 ATOM 2316 O OE1 . GLU A 0 290 . 20.074 -12.852 -13.180 1.00 57.46 290 A 1 ATOM 2317 O OE2 . GLU A 0 290 . 18.493 -14.087 -14.118 1.00 57.46 290 A 1 ATOM 2318 N N . ARG A 0 291 . 20.742 -19.554 -15.859 1.00 48.01 291 A 1 ATOM 2319 C CA . ARG A 0 291 . 20.250 -20.927 -16.045 1.00 48.01 291 A 1 ATOM 2320 C C . ARG A 0 291 . 21.343 -21.789 -16.669 1.00 48.01 291 A 1 ATOM 2321 C CB . ARG A 0 291 . 18.957 -20.959 -16.882 1.00 48.01 291 A 1 ATOM 2322 O O . ARG A 0 291 . 21.283 -22.101 -17.856 1.00 48.01 291 A 1 ATOM 2323 C CG . ARG A 0 291 . 17.760 -20.281 -16.208 1.00 48.01 291 A 1 ATOM 2324 C CD . ARG A 0 291 . 16.505 -20.497 -17.059 1.00 48.01 291 A 1 ATOM 2325 N NE . ARG A 0 291 . 15.447 -19.541 -16.691 1.00 48.01 291 A 1 ATOM 2326 N NH1 . ARG A 0 291 . 13.820 -20.325 -18.102 1.00 48.01 291 A 1 ATOM 2327 N NH2 . ARG A 0 291 . 13.432 -18.507 -16.856 1.00 48.01 291 A 1 ATOM 2328 C CZ . ARG A 0 291 . 14.240 -19.463 -17.216 1.00 48.01 291 A 1 ATOM 2329 N N . CYS A 0 292 . 22.338 -22.158 -15.871 1.00 46.57 292 A 1 ATOM 2330 C CA . CYS A 0 292 . 23.036 -23.421 -16.100 1.00 46.57 292 A 1 ATOM 2331 C C . CYS A 0 292 . 22.246 -24.526 -15.373 1.00 46.57 292 A 1 ATOM 2332 C CB . CYS A 0 292 . 24.496 -23.319 -15.649 1.00 46.57 292 A 1 ATOM 2333 O O . CYS A 0 292 . 21.666 -24.224 -14.330 1.00 46.57 292 A 1 ATOM 2334 S SG . CYS A 0 292 . 25.448 -22.420 -16.913 1.00 46.57 292 A 1 ATOM 2335 N N . PRO A 0 293 . 22.134 -25.734 -15.951 1.00 45.46 293 A 1 ATOM 2336 C CA . PRO A 0 293 . 21.392 -26.848 -15.357 1.00 45.46 293 A 1 ATOM 2337 C C . PRO A 0 293 . 21.907 -27.248 -13.972 1.00 45.46 293 A 1 ATOM 2338 C CB . PRO A 0 293 . 21.526 -28.007 -16.349 1.00 45.46 293 A 1 ATOM 2339 O O . PRO A 0 293 . 23.110 -27.023 -13.700 1.00 45.46 293 A 1 ATOM 2340 C CG . PRO A 0 293 . 22.843 -27.705 -17.060 1.00 45.46 293 A 1 ATOM 2341 C CD . PRO A 0 293 . 22.848 -26.182 -17.132 1.00 45.46 293 A 1 ATOM 2342 O OXT . PRO A 0 293 . 21.075 -27.845 -13.258 1.00 45.46 293 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.04 # loop_ _atom_type.symbol C N O S #