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 GLU 0 2 SER 0 3 LEU 0 4 LEU 0 5 ARG 0 6 THR 0 7 GLU 0 8 GLN 0 9 PRO 0 10 GLU 0 11 GLY 0 12 TYR 0 13 ARG 0 14 VAL 0 15 GLU 0 16 ARG 0 17 VAL 0 18 GLY 0 19 LEU 0 20 HIS 0 21 GLY 0 22 ARG 0 23 ARG 0 24 VAL 0 25 ASN 0 26 PHE 0 27 THR 0 28 TRP 0 29 TYR 0 30 ARG 0 31 ASN 0 32 VAL 0 33 THR 0 34 ILE 0 35 ARG 0 36 SER 0 37 TRP 0 38 VAL 0 39 GLN 0 40 ALA 0 41 ALA 0 42 ASP 0 43 LYS 0 44 CYS 0 45 SER 0 46 TYR 0 47 LEU 0 48 ASN 0 49 SER 0 50 LEU 0 51 LEU 0 52 PRO 0 53 LYS 0 54 VAL 0 55 ASN 0 56 ASP 0 57 MET 0 58 ARG 0 59 TYR 0 60 PHE 0 61 TYR 0 62 LYS 0 63 THR 0 64 LEU 0 65 GLN 0 66 SER 0 67 ASP 0 68 ASP 0 69 ILE 0 70 ILE 0 71 SER 0 72 SER 0 73 ILE 0 74 SER 0 75 LYS 0 76 THR 0 77 SER 0 78 GLU 0 79 ASN 0 80 LYS 0 81 THR 0 82 HIS 0 83 SER 0 84 GLY 0 85 VAL 0 86 VAL 0 87 PHE 0 88 TYR 0 89 LEU 0 90 GLY 0 91 ASP 0 92 VAL 0 93 LEU 0 94 GLU 0 95 ALA 0 96 THR 0 97 MET 0 98 ASP 0 99 TYR 0 100 PRO 0 101 ASN 0 102 ILE 0 103 GLU 0 104 SER 0 105 GLY 0 106 GLU 0 107 ARG 0 108 MET 0 109 CYS 0 110 LEU 0 111 THR 0 112 ILE 0 113 GLU 0 114 LYS 0 115 VAL 0 116 PRO 0 117 GLY 0 118 SER 0 119 GLN 0 120 LEU 0 121 HIS 0 122 LEU 0 123 ALA 0 124 GLU 0 125 SER 0 126 SER 0 127 ALA 0 128 VAL 0 129 LYS 0 130 SER 0 131 CYS 0 132 LEU 0 133 THR 0 134 HIS 0 135 ALA 0 136 ASN 0 137 LEU 0 138 LEU 0 139 VAL 0 140 CYS 0 141 LYS 0 142 SER 0 143 GLU 0 144 VAL 0 145 ASP 0 146 SER 0 147 SER 0 148 SER 0 149 VAL 0 150 THR 0 151 ASN 0 152 TYR 0 153 ASP 0 154 ASP 0 155 ASP 0 156 SER 0 157 TYR 0 158 PRO 0 159 HIS 0 160 MET 0 161 CYS 0 162 ASN 0 163 PHE 0 164 VAL 0 165 ASP 0 166 ASP 0 167 LYS 0 168 TRP 0 169 PHE 0 170 GLY 0 171 PRO 0 172 LEU 0 173 PRO 0 174 LYS 0 175 TRP 0 176 ILE 0 177 LEU 0 178 ASP 0 179 LEU 0 180 LYS 0 181 GLN 0 182 LYS 0 183 ALA 0 184 GLU 0 185 PHE 0 186 ARG 0 187 GLN 0 188 ASP 0 189 HIS 0 190 ILE 0 191 CYS 0 192 LEU 0 193 LYS 0 194 LYS 0 195 LEU 0 196 LEU 0 197 PHE 0 198 TYR 0 199 ILE 0 200 THR 0 201 ALA 0 202 VAL 0 203 CYS 0 204 SER 0 205 GLY 0 206 LEU 0 207 ILE 0 208 ILE 0 209 VAL 0 210 VAL 0 211 PHE 0 212 ILE 0 213 THR 0 214 SER 0 215 THR 0 216 LEU 0 217 ILE 0 218 LEU 0 219 ALA 0 220 VAL 0 221 ARG 0 222 TYR 0 223 LYS 0 224 CYS 0 225 LEU 0 226 VAL 0 227 LEU 0 228 LYS 0 229 MET 0 230 LYS 0 231 ARG 0 232 LYS 0 233 GLN 0 234 ILE 0 235 GLY 0 236 THR 0 237 ASP 0 238 GLY 0 239 ILE 0 240 ASN 0 241 VAL 0 242 TRP 0 243 ALA 0 244 GLN 0 245 GLY 0 246 SER 0 247 GLU 0 248 ILE 0 249 SER 0 250 SER 0 251 GLN 0 252 CYS 0 253 PRO 0 254 LEU 0 255 GLY 0 256 GLU 0 257 THR 0 258 ASP 0 259 GLY 0 260 ARG 0 261 LEU 0 262 ASP 0 263 ILE 0 264 LEU 0 265 ALA 0 266 ASP 0 267 SER 0 268 ALA 0 269 PHE 0 270 ARG 0 271 ARG 0 272 ASP 0 273 LEU 0 274 SER 0 275 GLY 0 276 PHE 0 277 THR 0 278 ARG 0 279 GLY 0 280 SER 0 281 TYR 0 282 LYS 0 283 GLU 0 284 ALA 0 285 LEU 0 286 VAL 0 287 ASN 0 288 SER 0 289 GLY 0 290 TYR 0 291 GLN 0 292 ARG 0 293 ILE 0 294 SER 0 295 ASN 0 296 GLY 0 297 ARG 0 298 ILE 0 299 LYS 0 300 GLY 0 301 LEU 0 302 HIS 0 303 THR 0 304 SER 0 305 GLY 0 306 LYS 0 307 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 . GLU A 0 1 . -11.883 -22.570 -7.474 1.00 32.86 1 A 1 ATOM 2 C CA . GLU A 0 1 . -13.280 -22.331 -7.049 1.00 32.86 1 A 1 ATOM 3 C C . GLU A 0 1 . -13.673 -22.953 -5.691 1.00 32.86 1 A 1 ATOM 4 C CB . GLU A 0 1 . -14.211 -22.764 -8.195 1.00 32.86 1 A 1 ATOM 5 O O . GLU A 0 1 . -14.856 -23.125 -5.446 1.00 32.86 1 A 1 ATOM 6 C CG . GLU A 0 1 . -14.969 -21.544 -8.728 1.00 32.86 1 A 1 ATOM 7 C CD . GLU A 0 1 . -15.732 -21.846 -10.022 1.00 32.86 1 A 1 ATOM 8 O OE1 . GLU A 0 1 . -16.575 -21.002 -10.380 1.00 32.86 1 A 1 ATOM 9 O OE2 . GLU A 0 1 . -15.421 -22.889 -10.638 1.00 32.86 1 A 1 ATOM 10 N N . SER A 0 2 . -12.759 -23.237 -4.741 1.00 40.73 2 A 1 ATOM 11 C CA . SER A 0 2 . -13.183 -23.898 -3.480 1.00 40.73 2 A 1 ATOM 12 C C . SER A 0 2 . -12.258 -23.748 -2.255 1.00 40.73 2 A 1 ATOM 13 C CB . SER A 0 2 . -13.452 -25.386 -3.760 1.00 40.73 2 A 1 ATOM 14 O O . SER A 0 2 . -12.215 -24.650 -1.427 1.00 40.73 2 A 1 ATOM 15 O OG . SER A 0 2 . -12.249 -26.000 -4.178 1.00 40.73 2 A 1 ATOM 16 N N . LEU A 0 3 . -11.518 -22.640 -2.100 1.00 43.73 3 A 1 ATOM 17 C CA . LEU A 0 3 . -10.683 -22.423 -0.894 1.00 43.73 3 A 1 ATOM 18 C C . LEU A 0 3 . -11.001 -21.151 -0.091 1.00 43.73 3 A 1 ATOM 19 C CB . LEU A 0 3 . -9.186 -22.541 -1.263 1.00 43.73 3 A 1 ATOM 20 O O . LEU A 0 3 . -10.616 -21.071 1.065 1.00 43.73 3 A 1 ATOM 21 C CG . LEU A 0 3 . -8.575 -23.884 -0.808 1.00 43.73 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -7.285 -24.168 -1.579 1.00 43.73 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -8.245 -23.879 0.686 1.00 43.73 3 A 1 ATOM 24 N N . LEU A 0 4 . -11.731 -20.181 -0.652 1.00 44.48 4 A 1 ATOM 25 C CA . LEU A 0 4 . -11.932 -18.869 -0.010 1.00 44.48 4 A 1 ATOM 26 C C . LEU A 0 4 . -13.295 -18.680 0.667 1.00 44.48 4 A 1 ATOM 27 C CB . LEU A 0 4 . -11.654 -17.765 -1.045 1.00 44.48 4 A 1 ATOM 28 O O . LEU A 0 4 . -13.489 -17.694 1.367 1.00 44.48 4 A 1 ATOM 29 C CG . LEU A 0 4 . -10.148 -17.510 -1.240 1.00 44.48 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -9.903 -16.846 -2.594 1.00 44.48 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -9.582 -16.600 -0.148 1.00 44.48 4 A 1 ATOM 32 N N . ARG A 0 5 . -14.251 -19.607 0.510 1.00 43.98 5 A 1 ATOM 33 C CA . ARG A 0 5 . -15.597 -19.440 1.095 1.00 43.98 5 A 1 ATOM 34 C C . ARG A 0 5 . -15.649 -19.671 2.614 1.00 43.98 5 A 1 ATOM 35 C CB . ARG A 0 5 . -16.638 -20.271 0.318 1.00 43.98 5 A 1 ATOM 36 O O . ARG A 0 5 . -16.713 -19.520 3.202 1.00 43.98 5 A 1 ATOM 37 C CG . ARG A 0 5 . -17.911 -19.450 0.054 1.00 43.98 5 A 1 ATOM 38 C CD . ARG A 0 5 . -18.955 -20.277 -0.705 1.00 43.98 5 A 1 ATOM 39 N NE . ARG A 0 5 . -20.109 -19.450 -1.112 1.00 43.98 5 A 1 ATOM 40 N NH1 . ARG A 0 5 . -21.454 -21.149 -1.873 1.00 43.98 5 A 1 ATOM 41 N NH2 . ARG A 0 5 . -22.161 -19.038 -2.015 1.00 43.98 5 A 1 ATOM 42 C CZ . ARG A 0 5 . -21.231 -19.881 -1.662 1.00 43.98 5 A 1 ATOM 43 N N . THR A 0 6 . -14.523 -20.018 3.235 1.00 49.60 6 A 1 ATOM 44 C CA . THR A 0 6 . -14.448 -20.422 4.647 1.00 49.60 6 A 1 ATOM 45 C C . THR A 0 6 . -13.371 -19.684 5.444 1.00 49.60 6 A 1 ATOM 46 C CB . THR A 0 6 . -14.286 -21.950 4.815 1.00 49.60 6 A 1 ATOM 47 O O . THR A 0 6 . -13.048 -20.103 6.551 1.00 49.60 6 A 1 ATOM 48 C CG2 . THR A 0 6 . -15.332 -22.506 5.781 1.00 49.60 6 A 1 ATOM 49 O OG1 . THR A 0 6 . -14.440 -22.661 3.602 1.00 49.60 6 A 1 ATOM 50 N N . GLU A 0 7 . -12.815 -18.582 4.932 1.00 60.33 7 A 1 ATOM 51 C CA . GLU A 0 7 . -12.044 -17.667 5.783 1.00 60.33 7 A 1 ATOM 52 C C . GLU A 0 7 . -13.055 -16.832 6.589 1.00 60.33 7 A 1 ATOM 53 C CB . GLU A 0 7 . -11.021 -16.838 4.968 1.00 60.33 7 A 1 ATOM 54 O O . GLU A 0 7 . -13.472 -15.752 6.181 1.00 60.33 7 A 1 ATOM 55 C CG . GLU A 0 7 . -9.837 -17.690 4.445 1.00 60.33 7 A 1 ATOM 56 C CD . GLU A 0 7 . -8.701 -16.895 3.745 1.00 60.33 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . -7.710 -17.516 3.282 1.00 60.33 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . -8.781 -15.654 3.622 1.00 60.33 7 A 1 ATOM 59 N N . GLN A 0 8 . -13.544 -17.380 7.707 1.00 72.22 8 A 1 ATOM 60 C CA . GLN A 0 8 . -14.353 -16.619 8.659 1.00 72.22 8 A 1 ATOM 61 C C . GLN A 0 8 . -13.481 -15.487 9.233 1.00 72.22 8 A 1 ATOM 62 C CB . GLN A 0 8 . -14.895 -17.560 9.750 1.00 72.22 8 A 1 ATOM 63 O O . GLN A 0 8 . -12.344 -15.759 9.634 1.00 72.22 8 A 1 ATOM 64 C CG . GLN A 0 8 . -15.890 -16.876 10.704 1.00 72.22 8 A 1 ATOM 65 C CD . GLN A 0 8 . -16.501 -17.829 11.730 1.00 72.22 8 A 1 ATOM 66 N NE2 . GLN A 0 8 . -17.358 -17.342 12.601 1.00 72.22 8 A 1 ATOM 67 O OE1 . GLN A 0 8 . -16.250 -19.020 11.772 1.00 72.22 8 A 1 ATOM 68 N N . PRO A 0 9 . -13.963 -14.230 9.274 1.00 79.50 9 A 1 ATOM 69 C CA . PRO A 0 9 . -13.197 -13.147 9.873 1.00 79.50 9 A 1 ATOM 70 C C . PRO A 0 9 . -12.973 -13.449 11.353 1.00 79.50 9 A 1 ATOM 71 C CB . PRO A 0 9 . -14.013 -11.873 9.645 1.00 79.50 9 A 1 ATOM 72 O O . PRO A 0 9 . -13.894 -13.854 12.064 1.00 79.50 9 A 1 ATOM 73 C CG . PRO A 0 9 . -15.447 -12.392 9.536 1.00 79.50 9 A 1 ATOM 74 C CD . PRO A 0 9 . -15.277 -13.756 8.865 1.00 79.50 9 A 1 ATOM 75 N N . GLU A 0 10 . -11.750 -13.232 11.821 1.00 81.32 10 A 1 ATOM 76 C CA . GLU A 0 10 . -11.407 -13.371 13.238 1.00 81.32 10 A 1 ATOM 77 C C . GLU A 0 10 . -12.127 -12.303 14.066 1.00 81.32 10 A 1 ATOM 78 C CB . GLU A 0 10 . -9.896 -13.183 13.356 1.00 81.32 10 A 1 ATOM 79 O O . GLU A 0 10 . -12.597 -12.545 15.176 1.00 81.32 10 A 1 ATOM 80 C CG . GLU A 0 10 . -9.359 -13.355 14.784 1.00 81.32 10 A 1 ATOM 81 C CD . GLU A 0 10 . -8.129 -12.483 14.997 1.00 81.32 10 A 1 ATOM 82 O OE1 . GLU A 0 10 . -7.878 -12.033 16.133 1.00 81.32 10 A 1 ATOM 83 O OE2 . GLU A 0 10 . -7.396 -12.217 14.025 1.00 81.32 10 A 1 ATOM 84 N N . GLY A 0 11 . -12.228 -11.104 13.501 1.00 85.61 11 A 1 ATOM 85 C CA . GLY A 0 11 . -12.921 -9.996 14.112 1.00 85.61 11 A 1 ATOM 86 C C . GLY A 0 11 . -13.301 -8.950 13.085 1.00 85.61 11 A 1 ATOM 87 O O . GLY A 0 11 . -12.824 -8.926 11.945 1.00 85.61 11 A 1 ATOM 88 N N . TYR A 0 12 . -14.203 -8.080 13.513 1.00 89.68 12 A 1 ATOM 89 C CA . TYR A 0 12 . -14.616 -6.935 12.736 1.00 89.68 12 A 1 ATOM 90 C C . TYR A 0 12 . -14.894 -5.746 13.648 1.00 89.68 12 A 1 ATOM 91 C CB . TYR A 0 12 . -15.822 -7.296 11.859 1.00 89.68 12 A 1 ATOM 92 O O . TYR A 0 12 . -15.167 -5.895 14.843 1.00 89.68 12 A 1 ATOM 93 C CG . TYR A 0 12 . -17.114 -7.510 12.621 1.00 89.68 12 A 1 ATOM 94 C CD1 . TYR A 0 12 . -17.409 -8.775 13.165 1.00 89.68 12 A 1 ATOM 95 C CD2 . TYR A 0 12 . -18.011 -6.439 12.798 1.00 89.68 12 A 1 ATOM 96 C CE1 . TYR A 0 12 . -18.596 -8.968 13.895 1.00 89.68 12 A 1 ATOM 97 C CE2 . TYR A 0 12 . -19.199 -6.627 13.531 1.00 89.68 12 A 1 ATOM 98 O OH . TYR A 0 12 . -20.635 -8.089 14.788 1.00 89.68 12 A 1 ATOM 99 C CZ . TYR A 0 12 . -19.490 -7.895 14.082 1.00 89.68 12 A 1 ATOM 100 N N . ARG A 0 13 . -14.832 -4.546 13.077 1.00 88.91 13 A 1 ATOM 101 C CA . ARG A 0 13 . -15.161 -3.304 13.761 1.00 88.91 13 A 1 ATOM 102 C C . ARG A 0 13 . -15.820 -2.336 12.794 1.00 88.91 13 A 1 ATOM 103 C CB . ARG A 0 13 . -13.888 -2.717 14.381 1.00 88.91 13 A 1 ATOM 104 O O . ARG A 0 13 . -15.225 -1.952 11.791 1.00 88.91 13 A 1 ATOM 105 C CG . ARG A 0 13 . -14.251 -1.565 15.318 1.00 88.91 13 A 1 ATOM 106 C CD . ARG A 0 13 . -12.991 -0.950 15.912 1.00 88.91 13 A 1 ATOM 107 N NE . ARG A 0 13 . -13.342 0.191 16.770 1.00 88.91 13 A 1 ATOM 108 N NH1 . ARG A 0 13 . -11.442 0.338 18.039 1.00 88.91 13 A 1 ATOM 109 N NH2 . ARG A 0 13 . -13.129 1.774 18.344 1.00 88.91 13 A 1 ATOM 110 C CZ . ARG A 0 13 . -12.632 0.753 17.719 1.00 88.91 13 A 1 ATOM 111 N N . VAL A 0 14 . -17.026 -1.900 13.139 1.00 89.78 14 A 1 ATOM 112 C CA . VAL A 0 14 . -17.749 -0.879 12.379 1.00 89.78 14 A 1 ATOM 113 C C . VAL A 0 14 . -17.527 0.480 13.022 1.00 89.78 14 A 1 ATOM 114 C CB . VAL A 0 14 . -19.240 -1.216 12.237 1.00 89.78 14 A 1 ATOM 115 O O . VAL A 0 14 . -17.827 0.666 14.197 1.00 89.78 14 A 1 ATOM 116 C CG1 . VAL A 0 14 . -19.968 -0.145 11.412 1.00 89.78 14 A 1 ATOM 117 C CG2 . VAL A 0 14 . -19.418 -2.571 11.540 1.00 89.78 14 A 1 ATOM 118 N N . GLU A 0 15 . -17.030 1.432 12.244 1.00 88.51 15 A 1 ATOM 119 C CA . GLU A 0 15 . -16.761 2.800 12.683 1.00 88.51 15 A 1 ATOM 120 C C . GLU A 0 15 . -17.301 3.810 11.673 1.00 88.51 15 A 1 ATOM 121 C CB . GLU A 0 15 . -15.251 3.002 12.899 1.00 88.51 15 A 1 ATOM 122 O O . GLU A 0 15 . -17.499 3.503 10.496 1.00 88.51 15 A 1 ATOM 123 C CG . GLU A 0 15 . -14.745 2.320 14.180 1.00 88.51 15 A 1 ATOM 124 C CD . GLU A 0 15 . -15.306 2.924 15.476 1.00 88.51 15 A 1 ATOM 125 O OE1 . GLU A 0 15 . -15.092 2.290 16.538 1.00 88.51 15 A 1 ATOM 126 O OE2 . GLU A 0 15 . -15.861 4.044 15.422 1.00 88.51 15 A 1 ATOM 127 N N . ARG A 0 16 . -17.536 5.042 12.130 1.00 86.24 16 A 1 ATOM 128 C CA . ARG A 0 16 . -17.859 6.159 11.236 1.00 86.24 16 A 1 ATOM 129 C C . ARG A 0 16 . -16.574 6.872 10.833 1.00 86.24 16 A 1 ATOM 130 C CB . ARG A 0 16 . -18.882 7.103 11.873 1.00 86.24 16 A 1 ATOM 131 O O . ARG A 0 16 . -15.846 7.382 11.686 1.00 86.24 16 A 1 ATOM 132 C CG . ARG A 0 16 . -20.264 6.444 11.973 1.00 86.24 16 A 1 ATOM 133 C CD . ARG A 0 16 . -21.293 7.470 12.453 1.00 86.24 16 A 1 ATOM 134 N NE . ARG A 0 16 . -22.643 6.884 12.567 1.00 86.24 16 A 1 ATOM 135 N NH1 . ARG A 0 16 . -23.819 8.858 12.540 1.00 86.24 16 A 1 ATOM 136 N NH2 . ARG A 0 16 . -24.921 6.928 12.672 1.00 86.24 16 A 1 ATOM 137 C CZ . ARG A 0 16 . -23.781 7.556 12.592 1.00 86.24 16 A 1 ATOM 138 N N . VAL A 0 17 . -16.301 6.916 9.532 1.00 81.78 17 A 1 ATOM 139 C CA . VAL A 0 17 . -15.074 7.500 8.979 1.00 81.78 17 A 1 ATOM 140 C C . VAL A 0 17 . -15.403 8.759 8.176 1.00 81.78 17 A 1 ATOM 141 C CB . VAL A 0 17 . -14.274 6.464 8.163 1.00 81.78 17 A 1 ATOM 142 O O . VAL A 0 17 . -16.370 8.809 7.418 1.00 81.78 17 A 1 ATOM 143 C CG1 . VAL A 0 17 . -12.941 7.050 7.675 1.00 81.78 17 A 1 ATOM 144 C CG2 . VAL A 0 17 . -13.951 5.219 9.003 1.00 81.78 17 A 1 ATOM 145 N N . GLY A 0 18 . -14.567 9.788 8.334 1.00 72.78 18 A 1 ATOM 146 C CA . GLY A 0 18 . -14.696 11.062 7.624 1.00 72.78 18 A 1 ATOM 147 C C . GLY A 0 18 . -15.747 12.012 8.209 1.00 72.78 18 A 1 ATOM 148 O O . GLY A 0 18 . -16.421 11.708 9.189 1.00 72.78 18 A 1 ATOM 149 N N . LEU A 0 19 . -15.865 13.193 7.593 1.00 64.52 19 A 1 ATOM 150 C CA . LEU A 0 19 . -16.770 14.262 8.036 1.00 64.52 19 A 1 ATOM 151 C C . LEU A 0 19 . -18.251 13.895 7.831 1.00 64.52 19 A 1 ATOM 152 C CB . LEU A 0 19 . -16.411 15.546 7.259 1.00 64.52 19 A 1 ATOM 153 O O . LEU A 0 19 . -19.100 14.259 8.635 1.00 64.52 19 A 1 ATOM 154 C CG . LEU A 0 19 . -16.859 16.838 7.968 1.00 64.52 19 A 1 ATOM 155 C CD1 . LEU A 0 19 . -15.864 17.228 9.066 1.00 64.52 19 A 1 ATOM 156 C CD2 . LEU A 0 19 . -16.934 17.989 6.965 1.00 64.52 19 A 1 ATOM 157 N N . HIS A 0 20 . -18.545 13.138 6.769 1.00 66.34 20 A 1 ATOM 158 C CA . HIS A 0 20 . -19.900 12.720 6.393 1.00 66.34 20 A 1 ATOM 159 C C . HIS A 0 20 . -20.424 11.518 7.194 1.00 66.34 20 A 1 ATOM 160 C CB . HIS A 0 20 . -19.936 12.453 4.880 1.00 66.34 20 A 1 ATOM 161 O O . HIS A 0 20 . -21.555 11.093 6.984 1.00 66.34 20 A 1 ATOM 162 C CG . HIS A 0 20 . -19.550 13.663 4.068 1.00 66.34 20 A 1 ATOM 163 C CD2 . HIS A 0 20 . -18.450 13.802 3.263 1.00 66.34 20 A 1 ATOM 164 N ND1 . HIS A 0 20 . -20.228 14.861 4.036 1.00 66.34 20 A 1 ATOM 165 C CE1 . HIS A 0 20 . -19.555 15.700 3.233 1.00 66.34 20 A 1 ATOM 166 N NE2 . HIS A 0 20 . -18.458 15.100 2.749 1.00 66.34 20 A 1 ATOM 167 N N . GLY A 0 21 . -19.616 10.953 8.100 1.00 71.20 21 A 1 ATOM 168 C CA . GLY A 0 21 . -20.050 9.885 8.999 1.00 71.20 21 A 1 ATOM 169 C C . GLY A 0 21 . -20.395 8.559 8.314 1.00 71.20 21 A 1 ATOM 170 O O . GLY A 0 21 . -21.169 7.793 8.889 1.00 71.20 21 A 1 ATOM 171 N N . ARG A 0 22 . -19.830 8.278 7.128 1.00 83.50 22 A 1 ATOM 172 C CA . ARG A 0 22 . -20.036 7.000 6.424 1.00 83.50 22 A 1 ATOM 173 C C . ARG A 0 22 . -19.605 5.843 7.315 1.00 83.50 22 A 1 ATOM 174 C CB . ARG A 0 22 . -19.252 6.926 5.105 1.00 83.50 22 A 1 ATOM 175 O O . ARG A 0 22 . -18.522 5.893 7.912 1.00 83.50 22 A 1 ATOM 176 C CG . ARG A 0 22 . -19.768 7.889 4.030 1.00 83.50 22 A 1 ATOM 177 C CD . ARG A 0 22 . -19.077 7.566 2.700 1.00 83.50 22 A 1 ATOM 178 N NE . ARG A 0 22 . -19.370 8.571 1.662 1.00 83.50 22 A 1 ATOM 179 N NH1 . ARG A 0 22 . -18.103 7.580 0.011 1.00 83.50 22 A 1 ATOM 180 N NH2 . ARG A 0 22 . -19.148 9.520 -0.391 1.00 83.50 22 A 1 ATOM 181 C CZ . ARG A 0 22 . -18.871 8.548 0.437 1.00 83.50 22 A 1 ATOM 182 N N . ARG A 0 23 . -20.439 4.808 7.407 1.00 87.98 23 A 1 ATOM 183 C CA . ARG A 0 23 . -20.114 3.615 8.186 1.00 87.98 23 A 1 ATOM 184 C C . ARG A 0 23 . -19.226 2.699 7.367 1.00 87.98 23 A 1 ATOM 185 C CB . ARG A 0 23 . -21.377 2.897 8.644 1.00 87.98 23 A 1 ATOM 186 O O . ARG A 0 23 . -19.572 2.268 6.269 1.00 87.98 23 A 1 ATOM 187 C CG . ARG A 0 23 . -22.210 3.782 9.580 1.00 87.98 23 A 1 ATOM 188 C CD . ARG A 0 23 . -23.517 3.082 9.930 1.00 87.98 23 A 1 ATOM 189 N NE . ARG A 0 23 . -23.296 1.872 10.751 1.00 87.98 23 A 1 ATOM 190 N NH1 . ARG A 0 23 . -25.069 0.691 9.907 1.00 87.98 23 A 1 ATOM 191 N NH2 . ARG A 0 23 . -23.829 -0.195 11.544 1.00 87.98 23 A 1 ATOM 192 C CZ . ARG A 0 23 . -24.065 0.798 10.730 1.00 87.98 23 A 1 ATOM 193 N N . VAL A 0 24 . -18.081 2.392 7.943 1.00 90.80 24 A 1 ATOM 194 C CA . VAL A 0 24 . -17.065 1.534 7.359 1.00 90.80 24 A 1 ATOM 195 C C . VAL A 0 24 . -16.862 0.351 8.287 1.00 90.80 24 A 1 ATOM 196 C CB . VAL A 0 24 . -15.772 2.328 7.159 1.00 90.80 24 A 1 ATOM 197 O O . VAL A 0 24 . -16.768 0.518 9.504 1.00 90.80 24 A 1 ATOM 198 C CG1 . VAL A 0 24 . -14.655 1.449 6.614 1.00 90.80 24 A 1 ATOM 199 C CG2 . VAL A 0 24 . -15.966 3.497 6.181 1.00 90.80 24 A 1 ATOM 200 N N . ASN A 0 25 . -16.791 -0.839 7.711 1.00 91.24 25 A 1 ATOM 201 C CA . ASN A 0 25 . -16.463 -2.066 8.404 1.00 91.24 25 A 1 ATOM 202 C C . ASN A 0 25 . -15.007 -2.442 8.136 1.00 91.24 25 A 1 ATOM 203 C CB . ASN A 0 25 . -17.436 -3.158 7.957 1.00 91.24 25 A 1 ATOM 204 O O . ASN A 0 25 . -14.595 -2.631 6.992 1.00 91.24 25 A 1 ATOM 205 C CG . ASN A 0 25 . -17.324 -4.416 8.786 1.00 91.24 25 A 1 ATOM 206 N ND2 . ASN A 0 25 . -17.862 -5.507 8.300 1.00 91.24 25 A 1 ATOM 207 O OD1 . ASN A 0 25 . -16.808 -4.419 9.890 1.00 91.24 25 A 1 ATOM 208 N N . PHE A 0 26 . -14.234 -2.567 9.205 1.00 93.48 26 A 1 ATOM 209 C CA . PHE A 0 26 . -12.891 -3.119 9.180 1.00 93.48 26 A 1 ATOM 210 C C . PHE A 0 26 . -12.977 -4.579 9.596 1.00 93.48 26 A 1 ATOM 211 C CB . PHE A 0 26 . -11.984 -2.308 10.110 1.00 93.48 26 A 1 ATOM 212 O O . PHE A 0 26 . -13.375 -4.871 10.717 1.00 93.48 26 A 1 ATOM 213 C CG . PHE A 0 26 . -11.866 -0.860 9.690 1.00 93.48 26 A 1 ATOM 214 C CD1 . PHE A 0 26 . -10.973 -0.507 8.664 1.00 93.48 26 A 1 ATOM 215 C CD2 . PHE A 0 26 . -12.683 0.124 10.279 1.00 93.48 26 A 1 ATOM 216 C CE1 . PHE A 0 26 . -10.886 0.828 8.238 1.00 93.48 26 A 1 ATOM 217 C CE2 . PHE A 0 26 . -12.590 1.462 9.858 1.00 93.48 26 A 1 ATOM 218 C CZ . PHE A 0 26 . -11.685 1.816 8.841 1.00 93.48 26 A 1 ATOM 219 N N . THR A 0 27 . -12.606 -5.486 8.705 1.00 92.98 27 A 1 ATOM 220 C CA . THR A 0 27 . -12.583 -6.935 8.938 1.00 92.98 27 A 1 ATOM 221 C C . THR A 0 27 . -11.148 -7.420 8.872 1.00 92.98 27 A 1 ATOM 222 C CB . THR A 0 27 . -13.447 -7.696 7.920 1.00 92.98 27 A 1 ATOM 223 O O . THR A 0 27 . -10.366 -6.907 8.070 1.00 92.98 27 A 1 ATOM 224 C CG2 . THR A 0 27 . -14.928 -7.366 8.078 1.00 92.98 27 A 1 ATOM 225 O OG1 . THR A 0 27 . -13.097 -7.369 6.593 1.00 92.98 27 A 1 ATOM 226 N N . TRP A 0 28 . -10.779 -8.384 9.710 1.00 92.38 28 A 1 ATOM 227 C CA . TRP A 0 28 . -9.445 -8.969 9.651 1.00 92.38 28 A 1 ATOM 228 C C . TRP A 0 28 . -9.462 -10.492 9.725 1.00 92.38 28 A 1 ATOM 229 C CB . TRP A 0 28 . -8.517 -8.322 10.684 1.00 92.38 28 A 1 ATOM 230 O O . TRP A 0 28 . -10.294 -11.102 10.399 1.00 92.38 28 A 1 ATOM 231 C CG . TRP A 0 28 . -8.985 -8.390 12.101 1.00 92.38 28 A 1 ATOM 232 C CD1 . TRP A 0 28 . -8.773 -9.411 12.960 1.00 92.38 28 A 1 ATOM 233 C CD2 . TRP A 0 28 . -9.775 -7.408 12.835 1.00 92.38 28 A 1 ATOM 234 C CE2 . TRP A 0 28 . -10.007 -7.909 14.151 1.00 92.38 28 A 1 ATOM 235 C CE3 . TRP A 0 28 . -10.323 -6.145 12.515 1.00 92.38 28 A 1 ATOM 236 N NE1 . TRP A 0 28 . -9.371 -9.134 14.172 1.00 92.38 28 A 1 ATOM 237 C CH2 . TRP A 0 28 . -11.295 -5.945 14.746 1.00 92.38 28 A 1 ATOM 238 C CZ2 . TRP A 0 28 . -10.748 -7.191 15.101 1.00 92.38 28 A 1 ATOM 239 C CZ3 . TRP A 0 28 . -11.078 -5.423 13.458 1.00 92.38 28 A 1 ATOM 240 N N . TYR A 0 29 . -8.519 -11.087 8.998 1.00 89.84 29 A 1 ATOM 241 C CA . TYR A 0 29 . -8.378 -12.524 8.803 1.00 89.84 29 A 1 ATOM 242 C C . TYR A 0 29 . -6.970 -12.938 9.225 1.00 89.84 29 A 1 ATOM 243 C CB . TYR A 0 29 . -8.663 -12.903 7.341 1.00 89.84 29 A 1 ATOM 244 O O . TYR A 0 29 . -5.971 -12.453 8.680 1.00 89.84 29 A 1 ATOM 245 C CG . TYR A 0 29 . -9.983 -12.385 6.799 1.00 89.84 29 A 1 ATOM 246 C CD1 . TYR A 0 29 . -11.127 -13.203 6.835 1.00 89.84 29 A 1 ATOM 247 C CD2 . TYR A 0 29 . -10.069 -11.078 6.276 1.00 89.84 29 A 1 ATOM 248 C CE1 . TYR A 0 29 . -12.357 -12.710 6.360 1.00 89.84 29 A 1 ATOM 249 C CE2 . TYR A 0 29 . -11.301 -10.580 5.813 1.00 89.84 29 A 1 ATOM 250 O OH . TYR A 0 29 . -13.650 -10.914 5.446 1.00 89.84 29 A 1 ATOM 251 C CZ . TYR A 0 29 . -12.450 -11.399 5.857 1.00 89.84 29 A 1 ATOM 252 N N . ARG A 0 30 . -6.898 -13.817 10.225 1.00 83.01 30 A 1 ATOM 253 C CA . ARG A 0 30 . -5.650 -14.323 10.806 1.00 83.01 30 A 1 ATOM 254 C C . ARG A 0 30 . -5.143 -15.573 10.098 1.00 83.01 30 A 1 ATOM 255 C CB . ARG A 0 30 . -5.863 -14.599 12.302 1.00 83.01 30 A 1 ATOM 256 O O . ARG A 0 30 . -5.892 -16.245 9.398 1.00 83.01 30 A 1 ATOM 257 C CG . ARG A 0 30 . -4.991 -13.682 13.159 1.00 83.01 30 A 1 ATOM 258 C CD . ARG A 0 30 . -5.105 -14.109 14.627 1.00 83.01 30 A 1 ATOM 259 N NE . ARG A 0 30 . -5.179 -12.969 15.545 1.00 83.01 30 A 1 ATOM 260 N NH1 . ARG A 0 30 . -4.304 -13.989 17.423 1.00 83.01 30 A 1 ATOM 261 N NH2 . ARG A 0 30 . -5.701 -12.326 17.630 1.00 83.01 30 A 1 ATOM 262 C CZ . ARG A 0 30 . -5.026 -13.074 16.846 1.00 83.01 30 A 1 ATOM 263 N N . ASN A 0 31 . -3.874 -15.908 10.343 1.00 73.21 31 A 1 ATOM 264 C CA . ASN A 0 31 . -3.194 -17.096 9.808 1.00 73.21 31 A 1 ATOM 265 C C . ASN A 0 31 . -3.202 -17.168 8.272 1.00 73.21 31 A 1 ATOM 266 C CB . ASN A 0 31 . -3.726 -18.369 10.495 1.00 73.21 31 A 1 ATOM 267 O O . ASN A 0 31 . -3.042 -18.237 7.681 1.00 73.21 31 A 1 ATOM 268 C CG . ASN A 0 31 . -3.490 -18.378 11.991 1.00 73.21 31 A 1 ATOM 269 N ND2 . ASN A 0 31 . -4.249 -19.155 12.726 1.00 73.21 31 A 1 ATOM 270 O OD1 . ASN A 0 31 . -2.627 -17.699 12.521 1.00 73.21 31 A 1 ATOM 271 N N . VAL A 0 32 . -3.349 -16.014 7.621 1.00 80.04 32 A 1 ATOM 272 C CA . VAL A 0 32 . -3.292 -15.896 6.171 1.00 80.04 32 A 1 ATOM 273 C C . VAL A 0 32 . -1.847 -15.633 5.782 1.00 80.04 32 A 1 ATOM 274 C CB . VAL A 0 32 . -4.228 -14.790 5.656 1.00 80.04 32 A 1 ATOM 275 O O . VAL A 0 32 . -1.254 -14.657 6.225 1.00 80.04 32 A 1 ATOM 276 C CG1 . VAL A 0 32 . -4.215 -14.794 4.126 1.00 80.04 32 A 1 ATOM 277 C CG2 . VAL A 0 32 . -5.679 -15.017 6.093 1.00 80.04 32 A 1 ATOM 278 N N . THR A 0 33 . -1.270 -16.478 4.931 1.00 81.43 33 A 1 ATOM 279 C CA . THR A 0 33 . 0.066 -16.219 4.381 1.00 81.43 33 A 1 ATOM 280 C C . THR A 0 33 . -0.042 -15.321 3.155 1.00 81.43 33 A 1 ATOM 281 C CB . THR A 0 33 . 0.850 -17.506 4.089 1.00 81.43 33 A 1 ATOM 282 O O . THR A 0 33 . -0.415 -15.757 2.064 1.00 81.43 33 A 1 ATOM 283 C CG2 . THR A 0 33 . 1.314 -18.173 5.382 1.00 81.43 33 A 1 ATOM 284 O OG1 . THR A 0 33 . 0.086 -18.467 3.396 1.00 81.43 33 A 1 ATOM 285 N N . ILE A 0 34 . 0.277 -14.044 3.340 1.00 89.04 34 A 1 ATOM 286 C CA . ILE A 0 34 . 0.331 -13.049 2.271 1.00 89.04 34 A 1 ATOM 287 C C . ILE A 0 34 . 1.800 -12.844 1.906 1.00 89.04 34 A 1 ATOM 288 C CB . ILE A 0 34 . -0.324 -11.738 2.724 1.00 89.04 34 A 1 ATOM 289 O O . ILE A 0 34 . 2.629 -12.565 2.770 1.00 89.04 34 A 1 ATOM 290 C CG1 . ILE A 0 34 . -1.754 -11.934 3.272 1.00 89.04 34 A 1 ATOM 291 C CG2 . ILE A 0 34 . -0.325 -10.730 1.569 1.00 89.04 34 A 1 ATOM 292 C CD1 . ILE A 0 34 . -2.300 -10.656 3.911 1.00 89.04 34 A 1 ATOM 293 N N . ARG A 0 35 . 2.138 -13.020 0.631 1.00 89.18 35 A 1 ATOM 294 C CA . ARG A 0 35 . 3.509 -12.907 0.112 1.00 89.18 35 A 1 ATOM 295 C C . ARG A 0 35 . 3.826 -11.532 -0.458 1.00 89.18 35 A 1 ATOM 296 C CB . ARG A 0 35 . 3.748 -13.967 -0.969 1.00 89.18 35 A 1 ATOM 297 O O . ARG A 0 35 . 4.995 -11.196 -0.583 1.00 89.18 35 A 1 ATOM 298 C CG . ARG A 0 35 . 3.530 -15.398 -0.468 1.00 89.18 35 A 1 ATOM 299 C CD . ARG A 0 35 . 3.963 -16.381 -1.558 1.00 89.18 35 A 1 ATOM 300 N NE . ARG A 0 35 . 3.815 -17.779 -1.117 1.00 89.18 35 A 1 ATOM 301 N NH1 . ARG A 0 35 . 4.408 -18.759 -3.106 1.00 89.18 35 A 1 ATOM 302 N NH2 . ARG A 0 35 . 3.883 -20.042 -1.356 1.00 89.18 35 A 1 ATOM 303 C CZ . ARG A 0 35 . 4.036 -18.849 -1.859 1.00 89.18 35 A 1 ATOM 304 N N . SER A 0 36 . 2.810 -10.776 -0.853 1.00 90.29 36 A 1 ATOM 305 C CA . SER A 0 36 . 2.996 -9.459 -1.444 1.00 90.29 36 A 1 ATOM 306 C C . SER A 0 36 . 1.817 -8.542 -1.164 1.00 90.29 36 A 1 ATOM 307 C CB . SER A 0 36 . 3.232 -9.572 -2.956 1.00 90.29 36 A 1 ATOM 308 O O . SER A 0 36 . 0.694 -8.991 -0.916 1.00 90.29 36 A 1 ATOM 309 O OG . SER A 0 36 . 2.077 -10.046 -3.630 1.00 90.29 36 A 1 ATOM 310 N N . TRP A 0 37 . 2.071 -7.242 -1.273 1.00 92.45 37 A 1 ATOM 311 C CA . TRP A 0 37 . 1.043 -6.215 -1.161 1.00 92.45 37 A 1 ATOM 312 C C . TRP A 0 37 . -0.071 -6.407 -2.199 1.00 92.45 37 A 1 ATOM 313 C CB . TRP A 0 37 . 1.712 -4.853 -1.326 1.00 92.45 37 A 1 ATOM 314 O O . TRP A 0 37 . -1.249 -6.330 -1.862 1.00 92.45 37 A 1 ATOM 315 C CG . TRP A 0 37 . 0.755 -3.713 -1.252 1.00 92.45 37 A 1 ATOM 316 C CD1 . TRP A 0 37 . 0.403 -3.061 -0.125 1.00 92.45 37 A 1 ATOM 317 C CD2 . TRP A 0 37 . -0.020 -3.100 -2.328 1.00 92.45 37 A 1 ATOM 318 C CE2 . TRP A 0 37 . -0.836 -2.075 -1.763 1.00 92.45 37 A 1 ATOM 319 C CE3 . TRP A 0 37 . -0.119 -3.309 -3.721 1.00 92.45 37 A 1 ATOM 320 N NE1 . TRP A 0 37 . -0.519 -2.085 -0.424 1.00 92.45 37 A 1 ATOM 321 C CH2 . TRP A 0 37 . -1.796 -1.542 -3.916 1.00 92.45 37 A 1 ATOM 322 C CZ2 . TRP A 0 37 . -1.711 -1.299 -2.535 1.00 92.45 37 A 1 ATOM 323 C CZ3 . TRP A 0 37 . -1.003 -2.544 -4.506 1.00 92.45 37 A 1 ATOM 324 N N . VAL A 0 38 . 0.299 -6.746 -3.441 1.00 91.04 38 A 1 ATOM 325 C CA . VAL A 0 38 . -0.655 -7.008 -4.534 1.00 91.04 38 A 1 ATOM 326 C C . VAL A 0 38 . -1.595 -8.151 -4.157 1.00 91.04 38 A 1 ATOM 327 C CB . VAL A 0 38 . 0.080 -7.323 -5.852 1.00 91.04 38 A 1 ATOM 328 O O . VAL A 0 38 . -2.807 -8.013 -4.260 1.00 91.04 38 A 1 ATOM 329 C CG1 . VAL A 0 38 . -0.894 -7.578 -7.006 1.00 91.04 38 A 1 ATOM 330 C CG2 . VAL A 0 38 . 1.004 -6.167 -6.264 1.00 91.04 38 A 1 ATOM 331 N N . GLN A 0 39 . -1.059 -9.237 -3.591 1.00 92.20 39 A 1 ATOM 332 C CA . GLN A 0 39 . -1.879 -10.353 -3.126 1.00 92.20 39 A 1 ATOM 333 C C . GLN A 0 39 . -2.855 -9.936 -2.012 1.00 92.20 39 A 1 ATOM 334 C CB . GLN A 0 39 . -0.950 -11.478 -2.649 1.00 92.20 39 A 1 ATOM 335 O O . GLN A 0 39 . -3.972 -10.452 -1.951 1.00 92.20 39 A 1 ATOM 336 C CG . GLN A 0 39 . -1.724 -12.773 -2.377 1.00 92.20 39 A 1 ATOM 337 C CD . GLN A 0 39 . -0.853 -13.885 -1.813 1.00 92.20 39 A 1 ATOM 338 N NE2 . GLN A 0 39 . -1.302 -15.118 -1.884 1.00 92.20 39 A 1 ATOM 339 O OE1 . GLN A 0 39 . 0.217 -13.691 -1.260 1.00 92.20 39 A 1 ATOM 340 N N . ALA A 0 40 . -2.455 -9.023 -1.123 1.00 92.76 40 A 1 ATOM 341 C CA . ALA A 0 40 . -3.339 -8.489 -0.087 1.00 92.76 40 A 1 ATOM 342 C C . ALA A 0 40 . -4.483 -7.663 -0.695 1.00 92.76 40 A 1 ATOM 343 C CB . ALA A 0 40 . -2.516 -7.642 0.892 1.00 92.76 40 A 1 ATOM 344 O O . ALA A 0 40 . -5.645 -7.844 -0.325 1.00 92.76 40 A 1 ATOM 345 N N . ALA A 0 41 . -4.153 -6.789 -1.649 1.00 93.49 41 A 1 ATOM 346 C CA . ALA A 0 41 . -5.115 -5.951 -2.354 1.00 93.49 41 A 1 ATOM 347 C C . ALA A 0 41 . -6.121 -6.792 -3.155 1.00 93.49 41 A 1 ATOM 348 C CB . ALA A 0 41 . -4.342 -4.973 -3.246 1.00 93.49 41 A 1 ATOM 349 O O . ALA A 0 41 . -7.328 -6.565 -3.051 1.00 93.49 41 A 1 ATOM 350 N N . ASP A 0 42 . -5.646 -7.813 -3.871 1.00 92.73 42 A 1 ATOM 351 C CA . ASP A 0 42 . -6.488 -8.735 -4.637 1.00 92.73 42 A 1 ATOM 352 C C . ASP A 0 42 . -7.436 -9.523 -3.724 1.00 92.73 42 A 1 ATOM 353 C CB . ASP A 0 42 . -5.605 -9.718 -5.423 1.00 92.73 42 A 1 ATOM 354 O O . ASP A 0 42 . -8.627 -9.651 -4.016 1.00 92.73 42 A 1 ATOM 355 C CG . ASP A 0 42 . -4.812 -9.081 -6.568 1.00 92.73 42 A 1 ATOM 356 O OD1 . ASP A 0 42 . -5.192 -7.975 -7.011 1.00 92.73 42 A 1 ATOM 357 O OD2 . ASP A 0 42 . -3.845 -9.746 -7.003 1.00 92.73 42 A 1 ATOM 358 N N . LYS A 0 43 . -6.939 -10.006 -2.575 1.00 92.40 43 A 1 ATOM 359 C CA . LYS A 0 43 . -7.769 -10.710 -1.586 1.00 92.40 43 A 1 ATOM 360 C C . LYS A 0 43 . -8.868 -9.821 -1.011 1.00 92.40 43 A 1 ATOM 361 C CB . LYS A 0 43 . -6.915 -11.280 -0.448 1.00 92.40 43 A 1 ATOM 362 O O . LYS A 0 43 . -10.006 -10.273 -0.919 1.00 92.40 43 A 1 ATOM 363 C CG . LYS A 0 43 . -6.244 -12.607 -0.824 1.00 92.40 43 A 1 ATOM 364 C CD . LYS A 0 43 . -5.627 -13.236 0.430 1.00 92.40 43 A 1 ATOM 365 C CE . LYS A 0 43 . -5.152 -14.662 0.137 1.00 92.40 43 A 1 ATOM 366 N NZ . LYS A 0 43 . -5.283 -15.522 1.342 1.00 92.40 43 A 1 ATOM 367 N N . CYS A 0 44 . -8.566 -8.574 -0.648 1.00 93.29 44 A 1 ATOM 368 C CA . CYS A 0 44 . -9.613 -7.657 -0.196 1.00 93.29 44 A 1 ATOM 369 C C . CYS A 0 44 . -10.602 -7.332 -1.322 1.00 93.29 44 A 1 ATOM 370 C CB . CYS A 0 44 . -9.010 -6.380 0.396 1.00 93.29 44 A 1 ATOM 371 O O . CYS A 0 44 . -11.807 -7.317 -1.073 1.00 93.29 44 A 1 ATOM 372 S SG . CYS A 0 44 . -8.177 -6.576 1.995 1.00 93.29 44 A 1 ATOM 373 N N . SER A 0 45 . -10.120 -7.155 -2.555 1.00 91.98 45 A 1 ATOM 374 C CA . SER A 0 45 . -10.972 -6.865 -3.716 1.00 91.98 45 A 1 ATOM 375 C C . SER A 0 45 . -11.958 -8.002 -3.995 1.00 91.98 45 A 1 ATOM 376 C CB . SER A 0 45 . -10.120 -6.592 -4.959 1.00 91.98 45 A 1 ATOM 377 O O . SER A 0 45 . -13.134 -7.747 -4.239 1.00 91.98 45 A 1 ATOM 378 O OG . SER A 0 45 . -9.255 -5.497 -4.730 1.00 91.98 45 A 1 ATOM 379 N N . TYR A 0 46 . -11.524 -9.261 -3.857 1.00 89.33 46 A 1 ATOM 380 C CA . TYR A 0 46 . -12.402 -10.436 -3.937 1.00 89.33 46 A 1 ATOM 381 C C . TYR A 0 46 . -13.516 -10.432 -2.873 1.00 89.33 46 A 1 ATOM 382 C CB . TYR A 0 46 . -11.540 -11.701 -3.812 1.00 89.33 46 A 1 ATOM 383 O O . TYR A 0 46 . -14.603 -10.960 -3.099 1.00 89.33 46 A 1 ATOM 384 C CG . TYR A 0 46 . -12.326 -12.989 -3.960 1.00 89.33 46 A 1 ATOM 385 C CD1 . TYR A 0 46 . -12.721 -13.719 -2.820 1.00 89.33 46 A 1 ATOM 386 C CD2 . TYR A 0 46 . -12.705 -13.427 -5.242 1.00 89.33 46 A 1 ATOM 387 C CE1 . TYR A 0 46 . -13.493 -14.888 -2.965 1.00 89.33 46 A 1 ATOM 388 C CE2 . TYR A 0 46 . -13.483 -14.590 -5.392 1.00 89.33 46 A 1 ATOM 389 O OH . TYR A 0 46 . -14.632 -16.444 -4.397 1.00 89.33 46 A 1 ATOM 390 C CZ . TYR A 0 46 . -13.878 -15.322 -4.251 1.00 89.33 46 A 1 ATOM 391 N N . LEU A 0 47 . -13.270 -9.800 -1.724 1.00 88.65 47 A 1 ATOM 392 C CA . LEU A 0 47 . -14.231 -9.619 -0.633 1.00 88.65 47 A 1 ATOM 393 C C . LEU A 0 47 . -15.044 -8.315 -0.764 1.00 88.65 47 A 1 ATOM 394 C CB . LEU A 0 47 . -13.482 -9.708 0.713 1.00 88.65 47 A 1 ATOM 395 O O . LEU A 0 47 . -15.590 -7.838 0.234 1.00 88.65 47 A 1 ATOM 396 C CG . LEU A 0 47 . -12.768 -11.046 0.977 1.00 88.65 47 A 1 ATOM 397 C CD1 . LEU A 0 47 . -11.889 -10.901 2.218 1.00 88.65 47 A 1 ATOM 398 C CD2 . LEU A 0 47 . -13.760 -12.188 1.204 1.00 88.65 47 A 1 ATOM 399 N N . ASN A 0 48 . -15.099 -7.701 -1.955 1.00 89.60 48 A 1 ATOM 400 C CA . ASN A 0 48 . -15.719 -6.388 -2.198 1.00 89.60 48 A 1 ATOM 401 C C . ASN A 0 48 . -15.242 -5.311 -1.208 1.00 89.60 48 A 1 ATOM 402 C CB . ASN A 0 48 . -17.250 -6.524 -2.252 1.00 89.60 48 A 1 ATOM 403 O O . ASN A 0 48 . -16.009 -4.473 -0.733 1.00 89.60 48 A 1 ATOM 404 C CG . ASN A 0 48 . -17.716 -7.396 -3.396 1.00 89.60 48 A 1 ATOM 405 N ND2 . ASN A 0 48 . -18.678 -8.257 -3.163 1.00 89.60 48 A 1 ATOM 406 O OD1 . ASN A 0 48 . -17.248 -7.310 -4.515 1.00 89.60 48 A 1 ATOM 407 N N . SER A 0 49 . -13.967 -5.385 -0.840 1.00 91.55 49 A 1 ATOM 408 C CA . SER A 0 49 . -13.336 -4.550 0.172 1.00 91.55 49 A 1 ATOM 409 C C . SER A 0 49 . -12.008 -4.002 -0.354 1.00 91.55 49 A 1 ATOM 410 C CB . SER A 0 49 . -13.112 -5.373 1.444 1.00 91.55 49 A 1 ATOM 411 O O . SER A 0 49 . -11.470 -4.457 -1.357 1.00 91.55 49 A 1 ATOM 412 O OG . SER A 0 49 . -14.317 -5.871 1.993 1.00 91.55 49 A 1 ATOM 413 N N . LEU A 0 50 . -11.443 -3.025 0.344 1.00 93.40 50 A 1 ATOM 414 C CA . LEU A 0 50 . -10.162 -2.401 0.015 1.00 93.40 50 A 1 ATOM 415 C C . LEU A 0 50 . -9.192 -2.544 1.186 1.00 93.40 50 A 1 ATOM 416 C CB . LEU A 0 50 . -10.411 -0.926 -0.344 1.00 93.40 50 A 1 ATOM 417 O O . LEU A 0 50 . -9.608 -2.773 2.319 1.00 93.40 50 A 1 ATOM 418 C CG . LEU A 0 50 . -11.292 -0.724 -1.593 1.00 93.40 50 A 1 ATOM 419 C CD1 . LEU A 0 50 . -11.660 0.754 -1.715 1.00 93.40 50 A 1 ATOM 420 C CD2 . LEU A 0 50 . -10.577 -1.156 -2.874 1.00 93.40 50 A 1 ATOM 421 N N . LEU A 0 51 . -7.894 -2.371 0.948 1.00 94.71 51 A 1 ATOM 422 C CA . LEU A 0 51 . -6.948 -2.251 2.057 1.00 94.71 51 A 1 ATOM 423 C C . LEU A 0 51 . -7.204 -0.941 2.831 1.00 94.71 51 A 1 ATOM 424 C CB . LEU A 0 51 . -5.503 -2.325 1.545 1.00 94.71 51 A 1 ATOM 425 O O . LEU A 0 51 . -7.459 0.101 2.216 1.00 94.71 51 A 1 ATOM 426 C CG . LEU A 0 51 . -5.063 -3.719 1.068 1.00 94.71 51 A 1 ATOM 427 C CD1 . LEU A 0 51 . -3.699 -3.603 0.390 1.00 94.71 51 A 1 ATOM 428 C CD2 . LEU A 0 51 . -4.931 -4.711 2.225 1.00 94.71 51 A 1 ATOM 429 N N . PRO A 0 52 . -7.134 -0.954 4.174 1.00 93.92 52 A 1 ATOM 430 C CA . PRO A 0 52 . -7.250 0.260 4.971 1.00 93.92 52 A 1 ATOM 431 C C . PRO A 0 52 . -6.059 1.187 4.724 1.00 93.92 52 A 1 ATOM 432 C CB . PRO A 0 52 . -7.288 -0.214 6.423 1.00 93.92 52 A 1 ATOM 433 O O . PRO A 0 52 . -4.924 0.732 4.588 1.00 93.92 52 A 1 ATOM 434 C CG . PRO A 0 52 . -6.476 -1.507 6.388 1.00 93.92 52 A 1 ATOM 435 C CD . PRO A 0 52 . -6.839 -2.095 5.028 1.00 93.92 52 A 1 ATOM 436 N N . LYS A 0 53 . -6.301 2.498 4.719 1.00 92.55 53 A 1 ATOM 437 C CA . LYS A 0 53 . -5.232 3.500 4.612 1.00 92.55 53 A 1 ATOM 438 C C . LYS A 0 53 . -4.597 3.785 5.984 1.00 92.55 53 A 1 ATOM 439 C CB . LYS A 0 53 . -5.765 4.757 3.891 1.00 92.55 53 A 1 ATOM 440 O O . LYS A 0 53 . -5.180 3.490 7.027 1.00 92.55 53 A 1 ATOM 441 C CG . LYS A 0 53 . -6.157 4.454 2.429 1.00 92.55 53 A 1 ATOM 442 C CD . LYS A 0 53 . -6.521 5.721 1.633 1.00 92.55 53 A 1 ATOM 443 C CE . LYS A 0 53 . -6.910 5.339 0.192 1.00 92.55 53 A 1 ATOM 444 N NZ . LYS A 0 53 . -7.174 6.516 -0.683 1.00 92.55 53 A 1 ATOM 445 N N . VAL A 0 54 . -3.440 4.440 6.021 1.00 90.98 54 A 1 ATOM 446 C CA . VAL A 0 54 . -2.721 4.909 7.216 1.00 90.98 54 A 1 ATOM 447 C C . VAL A 0 54 . -3.647 5.725 8.111 1.00 90.98 54 A 1 ATOM 448 C CB . VAL A 0 54 . -1.506 5.770 6.803 1.00 90.98 54 A 1 ATOM 449 O O . VAL A 0 54 . -3.665 5.540 9.323 1.00 90.98 54 A 1 ATOM 450 C CG1 . VAL A 0 54 . -0.805 6.415 8.007 1.00 90.98 54 A 1 ATOM 451 C CG2 . VAL A 0 54 . -0.432 4.964 6.070 1.00 90.98 54 A 1 ATOM 452 N N . ASN A 0 55 . -4.488 6.577 7.523 1.00 89.57 55 A 1 ATOM 453 C CA . ASN A 0 55 . -5.453 7.381 8.276 1.00 89.57 55 A 1 ATOM 454 C C . ASN A 0 55 . -6.570 6.545 8.925 1.00 89.57 55 A 1 ATOM 455 C CB . ASN A 0 55 . -6.032 8.448 7.337 1.00 89.57 55 A 1 ATOM 456 O O . ASN A 0 55 . -7.175 6.990 9.903 1.00 89.57 55 A 1 ATOM 457 C CG . ASN A 0 55 . -5.005 9.499 6.958 1.00 89.57 55 A 1 ATOM 458 N ND2 . ASN A 0 55 . -5.130 10.095 5.797 1.00 89.57 55 A 1 ATOM 459 O OD1 . ASN A 0 55 . -4.096 9.817 7.702 1.00 89.57 55 A 1 ATOM 460 N N . ASP A 0 56 . -6.834 5.341 8.413 1.00 90.04 56 A 1 ATOM 461 C CA . ASP A 0 56 . -7.842 4.433 8.953 1.00 90.04 56 A 1 ATOM 462 C C . ASP A 0 56 . -7.322 3.641 10.169 1.00 90.04 56 A 1 ATOM 463 C CB . ASP A 0 56 . -8.352 3.476 7.866 1.00 90.04 56 A 1 ATOM 464 O O . ASP A 0 56 . -8.108 3.156 10.984 1.00 90.04 56 A 1 ATOM 465 C CG . ASP A 0 56 . -9.053 4.152 6.681 1.00 90.04 56 A 1 ATOM 466 O OD1 . ASP A 0 56 . -9.860 5.084 6.887 1.00 90.04 56 A 1 ATOM 467 O OD2 . ASP A 0 56 . -8.889 3.684 5.530 1.00 90.04 56 A 1 ATOM 468 N N . MET A 0 57 . -6.000 3.552 10.351 1.00 89.27 57 A 1 ATOM 469 C CA . MET A 0 57 . -5.362 2.780 11.428 1.00 89.27 57 A 1 ATOM 470 C C . MET A 0 57 . -5.884 3.117 12.820 1.00 89.27 57 A 1 ATOM 471 C CB . MET A 0 57 . -3.855 3.047 11.408 1.00 89.27 57 A 1 ATOM 472 O O . MET A 0 57 . -6.064 2.233 13.657 1.00 89.27 57 A 1 ATOM 473 C CG . MET A 0 57 . -3.186 2.197 10.332 1.00 89.27 57 A 1 ATOM 474 S SD . MET A 0 57 . -3.024 0.484 10.882 1.00 89.27 57 A 1 ATOM 475 C CE . MET A 0 57 . -1.670 0.708 12.054 1.00 89.27 57 A 1 ATOM 476 N N . ARG A 0 58 . -6.180 4.395 13.073 1.00 88.88 58 A 1 ATOM 477 C CA . ARG A 0 58 . -6.703 4.861 14.366 1.00 88.88 58 A 1 ATOM 478 C C . ARG A 0 58 . -7.994 4.157 14.796 1.00 88.88 58 A 1 ATOM 479 C CB . ARG A 0 58 . -6.887 6.382 14.318 1.00 88.88 58 A 1 ATOM 480 O O . ARG A 0 58 . -8.280 4.119 15.990 1.00 88.88 58 A 1 ATOM 481 C CG . ARG A 0 58 . -8.005 6.829 13.359 1.00 88.88 58 A 1 ATOM 482 C CD . ARG A 0 58 . -8.011 8.354 13.270 1.00 88.88 58 A 1 ATOM 483 N NE . ARG A 0 58 . -9.045 8.838 12.343 1.00 88.88 58 A 1 ATOM 484 N NH1 . ARG A 0 58 . -8.420 11.044 12.349 1.00 88.88 58 A 1 ATOM 485 N NH2 . ARG A 0 58 . -10.131 10.395 11.088 1.00 88.88 58 A 1 ATOM 486 C CZ . ARG A 0 58 . -9.195 10.082 11.932 1.00 88.88 58 A 1 ATOM 487 N N . TYR A 0 59 . -8.753 3.611 13.847 1.00 88.71 59 A 1 ATOM 488 C CA . TYR A 0 59 . -10.043 2.980 14.102 1.00 88.71 59 A 1 ATOM 489 C C . TYR A 0 59 . -9.914 1.516 14.522 1.00 88.71 59 A 1 ATOM 490 C CB . TYR A 0 59 . -10.921 3.139 12.857 1.00 88.71 59 A 1 ATOM 491 O O . TYR A 0 59 . -10.650 1.084 15.399 1.00 88.71 59 A 1 ATOM 492 C CG . TYR A 0 59 . -11.198 4.587 12.502 1.00 88.71 59 A 1 ATOM 493 C CD1 . TYR A 0 59 . -11.982 5.385 13.355 1.00 88.71 59 A 1 ATOM 494 C CD2 . TYR A 0 59 . -10.690 5.129 11.309 1.00 88.71 59 A 1 ATOM 495 C CE1 . TYR A 0 59 . -12.285 6.710 12.996 1.00 88.71 59 A 1 ATOM 496 C CE2 . TYR A 0 59 . -10.950 6.466 10.960 1.00 88.71 59 A 1 ATOM 497 O OH . TYR A 0 59 . -12.149 8.496 11.422 1.00 88.71 59 A 1 ATOM 498 C CZ . TYR A 0 59 . -11.787 7.242 11.789 1.00 88.71 59 A 1 ATOM 499 N N . PHE A 0 60 . -8.968 0.753 13.971 1.00 87.88 60 A 1 ATOM 500 C CA . PHE A 0 60 . -8.895 -0.700 14.200 1.00 87.88 60 A 1 ATOM 501 C C . PHE A 0 60 . -7.575 -1.178 14.822 1.00 87.88 60 A 1 ATOM 502 C CB . PHE A 0 60 . -9.186 -1.422 12.881 1.00 87.88 60 A 1 ATOM 503 O O . PHE A 0 60 . -7.533 -2.250 15.416 1.00 87.88 60 A 1 ATOM 504 C CG . PHE A 0 60 . -8.089 -1.253 11.852 1.00 87.88 60 A 1 ATOM 505 C CD1 . PHE A 0 60 . -8.135 -0.188 10.935 1.00 87.88 60 A 1 ATOM 506 C CD2 . PHE A 0 60 . -6.998 -2.143 11.840 1.00 87.88 60 A 1 ATOM 507 C CE1 . PHE A 0 60 . -7.094 -0.015 10.009 1.00 87.88 60 A 1 ATOM 508 C CE2 . PHE A 0 60 . -5.952 -1.961 10.919 1.00 87.88 60 A 1 ATOM 509 C CZ . PHE A 0 60 . -6.005 -0.903 9.998 1.00 87.88 60 A 1 ATOM 510 N N . TYR A 0 61 . -6.489 -0.402 14.758 1.00 87.12 61 A 1 ATOM 511 C CA . TYR A 0 61 . -5.157 -0.877 15.159 1.00 87.12 61 A 1 ATOM 512 C C . TYR A 0 61 . -5.100 -1.424 16.595 1.00 87.12 61 A 1 ATOM 513 C CB . TYR A 0 61 . -4.159 0.275 15.014 1.00 87.12 61 A 1 ATOM 514 O O . TYR A 0 61 . -4.485 -2.458 16.867 1.00 87.12 61 A 1 ATOM 515 C CG . TYR A 0 61 . -2.780 -0.073 15.526 1.00 87.12 61 A 1 ATOM 516 C CD1 . TYR A 0 61 . -2.308 0.452 16.746 1.00 87.12 61 A 1 ATOM 517 C CD2 . TYR A 0 61 . -1.991 -0.976 14.794 1.00 87.12 61 A 1 ATOM 518 C CE1 . TYR A 0 61 . -1.034 0.085 17.222 1.00 87.12 61 A 1 ATOM 519 C CE2 . TYR A 0 61 . -0.707 -1.315 15.247 1.00 87.12 61 A 1 ATOM 520 O OH . TYR A 0 61 . 1.011 -1.148 16.891 1.00 87.12 61 A 1 ATOM 521 C CZ . TYR A 0 61 . -0.227 -0.794 16.465 1.00 87.12 61 A 1 ATOM 522 N N . LYS A 0 62 . -5.768 -0.748 17.539 1.00 85.40 62 A 1 ATOM 523 C CA . LYS A 0 62 . -5.797 -1.179 18.945 1.00 85.40 62 A 1 ATOM 524 C C . LYS A 0 62 . -6.606 -2.460 19.165 1.00 85.40 62 A 1 ATOM 525 C CB . LYS A 0 62 . -6.303 -0.053 19.858 1.00 85.40 62 A 1 ATOM 526 O O . LYS A 0 62 . -6.278 -3.185 20.094 1.00 85.40 62 A 1 ATOM 527 C CG . LYS A 0 62 . -5.268 1.071 20.023 1.00 85.40 62 A 1 ATOM 528 C CD . LYS A 0 62 . -5.732 2.077 21.086 1.00 85.40 62 A 1 ATOM 529 C CE . LYS A 0 62 . -4.669 3.159 21.310 1.00 85.40 62 A 1 ATOM 530 N NZ . LYS A 0 62 . -5.069 4.103 22.386 1.00 85.40 62 A 1 ATOM 531 N N . THR A 0 63 . -7.604 -2.749 18.327 1.00 84.72 63 A 1 ATOM 532 C CA . THR A 0 63 . -8.466 -3.938 18.466 1.00 84.72 63 A 1 ATOM 533 C C . THR A 0 63 . -7.873 -5.194 17.850 1.00 84.72 63 A 1 ATOM 534 C CB . THR A 0 63 . -9.874 -3.709 17.896 1.00 84.72 63 A 1 ATOM 535 O O . THR A 0 63 . -8.347 -6.281 18.153 1.00 84.72 63 A 1 ATOM 536 C CG2 . THR A 0 63 . -10.604 -2.674 18.742 1.00 84.72 63 A 1 ATOM 537 O OG1 . THR A 0 63 . -9.860 -3.200 16.583 1.00 84.72 63 A 1 ATOM 538 N N . LEU A 0 64 . -6.832 -5.065 17.022 1.00 84.44 64 A 1 ATOM 539 C CA . LEU A 0 64 . -6.081 -6.219 16.535 1.00 84.44 64 A 1 ATOM 540 C C . LEU A 0 64 . -5.450 -6.941 17.723 1.00 84.44 64 A 1 ATOM 541 C CB . LEU A 0 64 . -4.999 -5.773 15.538 1.00 84.44 64 A 1 ATOM 542 O O . LEU A 0 64 . -4.613 -6.374 18.418 1.00 84.44 64 A 1 ATOM 543 C CG . LEU A 0 64 . -5.530 -5.068 14.282 1.00 84.44 64 A 1 ATOM 544 C CD1 . LEU A 0 64 . -4.349 -4.721 13.380 1.00 84.44 64 A 1 ATOM 545 C CD2 . LEU A 0 64 . -6.542 -5.924 13.522 1.00 84.44 64 A 1 ATOM 546 N N . GLN A 0 65 . -5.832 -8.174 17.984 1.00 78.42 65 A 1 ATOM 547 C CA . GLN A 0 65 . -5.198 -8.956 19.034 1.00 78.42 65 A 1 ATOM 548 C C . GLN A 0 65 . -3.845 -9.483 18.513 1.00 78.42 65 A 1 ATOM 549 C CB . GLN A 0 65 . -6.181 -10.046 19.444 1.00 78.42 65 A 1 ATOM 550 O O . GLN A 0 65 . -3.759 -10.024 17.412 1.00 78.42 65 A 1 ATOM 551 C CG . GLN A 0 65 . -7.352 -9.621 20.330 1.00 78.42 65 A 1 ATOM 552 C CD . GLN A 0 65 . -8.321 -10.792 20.498 1.00 78.42 65 A 1 ATOM 553 N NE2 . GLN A 0 65 . -9.558 -10.549 20.868 1.00 78.42 65 A 1 ATOM 554 O OE1 . GLN A 0 65 . -7.993 -11.945 20.283 1.00 78.42 65 A 1 ATOM 555 N N . SER A 0 66 . -2.770 -9.266 19.273 1.00 69.29 66 A 1 ATOM 556 C CA . SER A 0 66 . -1.398 -9.678 18.917 1.00 69.29 66 A 1 ATOM 557 C C . SER A 0 66 . -0.887 -10.859 19.741 1.00 69.29 66 A 1 ATOM 558 C CB . SER A 0 66 . -0.436 -8.493 19.073 1.00 69.29 66 A 1 ATOM 559 O O . SER A 0 66 . 0.154 -11.424 19.417 1.00 69.29 66 A 1 ATOM 560 O OG . SER A 0 66 . -0.653 -7.779 20.286 1.00 69.29 66 A 1 ATOM 561 N N . ASP A 0 67 . -1.597 -11.204 20.813 1.00 60.55 67 A 1 ATOM 562 C CA . ASP A 0 67 . -1.017 -11.925 21.948 1.00 60.55 67 A 1 ATOM 563 C C . ASP A 0 67 . -0.807 -13.424 21.662 1.00 60.55 67 A 1 ATOM 564 C CB . ASP A 0 67 . -1.863 -11.621 23.203 1.00 60.55 67 A 1 ATOM 565 O O . ASP A 0 67 . 0.094 -14.031 22.233 1.00 60.55 67 A 1 ATOM 566 C CG . ASP A 0 67 . -1.967 -10.111 23.512 1.00 60.55 67 A 1 ATOM 567 O OD1 . ASP A 0 67 . -1.161 -9.320 22.953 1.00 60.55 67 A 1 ATOM 568 O OD2 . ASP A 0 67 . -2.913 -9.718 24.228 1.00 60.55 67 A 1 ATOM 569 N N . ASP A 0 68 . -1.532 -13.985 20.683 1.00 54.52 68 A 1 ATOM 570 C CA . ASP A 0 68 . -1.565 -15.434 20.420 1.00 54.52 68 A 1 ATOM 571 C C . ASP A 0 68 . -0.902 -15.884 19.099 1.00 54.52 68 A 1 ATOM 572 C CB . ASP A 0 68 . -3.016 -15.936 20.496 1.00 54.52 68 A 1 ATOM 573 O O . ASP A 0 68 . -1.049 -17.041 18.704 1.00 54.52 68 A 1 ATOM 574 C CG . ASP A 0 68 . -3.674 -15.713 21.857 1.00 54.52 68 A 1 ATOM 575 O OD1 . ASP A 0 68 . -2.983 -15.861 22.886 1.00 54.52 68 A 1 ATOM 576 O OD2 . ASP A 0 68 . -4.883 -15.397 21.828 1.00 54.52 68 A 1 ATOM 577 N N . ILE A 0 69 . -0.191 -15.014 18.365 1.00 54.96 69 A 1 ATOM 578 C CA . ILE A 0 69 . 0.440 -15.415 17.089 1.00 54.96 69 A 1 ATOM 579 C C . ILE A 0 69 . 1.937 -15.621 17.255 1.00 54.96 69 A 1 ATOM 580 C CB . ILE A 0 69 . 0.154 -14.444 15.926 1.00 54.96 69 A 1 ATOM 581 O O . ILE A 0 69 . 2.672 -14.654 17.414 1.00 54.96 69 A 1 ATOM 582 C CG1 . ILE A 0 69 . -1.354 -14.152 15.835 1.00 54.96 69 A 1 ATOM 583 C CG2 . ILE A 0 69 . 0.697 -15.053 14.611 1.00 54.96 69 A 1 ATOM 584 C CD1 . ILE A 0 69 . -1.705 -13.349 14.588 1.00 54.96 69 A 1 ATOM 585 N N . ILE A 0 70 . 2.404 -16.859 17.083 1.00 48.18 70 A 1 ATOM 586 C CA . ILE A 0 70 . 3.808 -17.152 16.772 1.00 48.18 70 A 1 ATOM 587 C C . ILE A 0 70 . 4.015 -16.780 15.301 1.00 48.18 70 A 1 ATOM 588 C CB . ILE A 0 70 . 4.143 -18.640 17.046 1.00 48.18 70 A 1 ATOM 589 O O . ILE A 0 70 . 3.584 -17.512 14.407 1.00 48.18 70 A 1 ATOM 590 C CG1 . ILE A 0 70 . 3.822 -19.031 18.508 1.00 48.18 70 A 1 ATOM 591 C CG2 . ILE A 0 70 . 5.628 -18.915 16.726 1.00 48.18 70 A 1 ATOM 592 C CD1 . ILE A 0 70 . 3.933 -20.535 18.790 1.00 48.18 70 A 1 ATOM 593 N N . SER A 0 71 . 4.631 -15.631 15.014 1.00 45.45 71 A 1 ATOM 594 C CA . SER A 0 71 . 4.952 -15.291 13.630 1.00 45.45 71 A 1 ATOM 595 C C . SER A 0 71 . 5.996 -16.277 13.111 1.00 45.45 71 A 1 ATOM 596 C CB . SER A 0 71 . 5.463 -13.857 13.507 1.00 45.45 71 A 1 ATOM 597 O O . SER A 0 71 . 7.129 -16.306 13.584 1.00 45.45 71 A 1 ATOM 598 O OG . SER A 0 71 . 5.526 -13.517 12.142 1.00 45.45 71 A 1 ATOM 599 N N . SER A 0 72 . 5.648 -17.083 12.106 1.00 47.15 72 A 1 ATOM 600 C CA . SER A 0 72 . 6.637 -17.910 11.402 1.00 47.15 72 A 1 ATOM 601 C C . SER A 0 72 . 7.521 -17.088 10.453 1.00 47.15 72 A 1 ATOM 602 C CB . SER A 0 72 . 5.950 -19.058 10.659 1.00 47.15 72 A 1 ATOM 603 O O . SER A 0 72 . 8.349 -17.666 9.749 1.00 47.15 72 A 1 ATOM 604 O OG . SER A 0 72 . 5.206 -18.575 9.558 1.00 47.15 72 A 1 ATOM 605 N N . ILE A 0 73 . 7.323 -15.762 10.385 1.00 48.34 73 A 1 ATOM 606 C CA . ILE A 0 73 . 8.042 -14.859 9.475 1.00 48.34 73 A 1 ATOM 607 C C . ILE A 0 73 . 9.516 -14.709 9.906 1.00 48.34 73 A 1 ATOM 608 C CB . ILE A 0 73 . 7.273 -13.516 9.325 1.00 48.34 73 A 1 ATOM 609 O O . ILE A 0 73 . 10.376 -14.466 9.062 1.00 48.34 73 A 1 ATOM 610 C CG1 . ILE A 0 73 . 5.867 -13.758 8.707 1.00 48.34 73 A 1 ATOM 611 C CG2 . ILE A 0 73 . 8.049 -12.517 8.448 1.00 48.34 73 A 1 ATOM 612 C CD1 . ILE A 0 73 . 4.874 -12.597 8.865 1.00 48.34 73 A 1 ATOM 613 N N . SER A 0 74 . 9.867 -14.988 11.167 1.00 42.10 74 A 1 ATOM 614 C CA . SER A 0 74 . 11.261 -15.021 11.630 1.00 42.10 74 A 1 ATOM 615 C C . SER A 0 74 . 11.897 -16.418 11.543 1.00 42.10 74 A 1 ATOM 616 C CB . SER A 0 74 . 11.402 -14.389 13.022 1.00 42.10 74 A 1 ATOM 617 O O . SER A 0 74 . 12.373 -16.964 12.533 1.00 42.10 74 A 1 ATOM 618 O OG . SER A 0 74 . 10.691 -15.108 14.008 1.00 42.10 74 A 1 ATOM 619 N N . LYS A 0 75 . 11.980 -17.019 10.348 1.00 41.40 75 A 1 ATOM 620 C CA . LYS A 0 75 . 12.982 -18.089 10.118 1.00 41.40 75 A 1 ATOM 621 C C . LYS A 0 75 . 14.357 -17.556 9.702 1.00 41.40 75 A 1 ATOM 622 C CB . LYS A 0 75 . 12.454 -19.196 9.192 1.00 41.40 75 A 1 ATOM 623 O O . LYS A 0 75 . 15.299 -18.336 9.628 1.00 41.40 75 A 1 ATOM 624 C CG . LYS A 0 75 . 11.574 -20.187 9.971 1.00 41.40 75 A 1 ATOM 625 C CD . LYS A 0 75 . 11.269 -21.430 9.127 1.00 41.40 75 A 1 ATOM 626 C CE . LYS A 0 75 . 10.429 -22.418 9.944 1.00 41.40 75 A 1 ATOM 627 N NZ . LYS A 0 75 . 10.151 -23.661 9.180 1.00 41.40 75 A 1 ATOM 628 N N . THR A 0 76 . 14.498 -16.249 9.472 1.00 46.63 76 A 1 ATOM 629 C CA . THR A 0 76 . 15.743 -15.659 8.940 1.00 46.63 76 A 1 ATOM 630 C C . THR A 0 76 . 16.575 -14.896 9.978 1.00 46.63 76 A 1 ATOM 631 C CB . THR A 0 76 . 15.472 -14.791 7.696 1.00 46.63 76 A 1 ATOM 632 O O . THR A 0 76 . 17.639 -14.388 9.647 1.00 46.63 76 A 1 ATOM 633 C CG2 . THR A 0 76 . 16.613 -14.858 6.679 1.00 46.63 76 A 1 ATOM 634 O OG1 . THR A 0 76 . 14.319 -15.236 7.009 1.00 46.63 76 A 1 ATOM 635 N N . SER A 0 77 . 16.147 -14.824 11.240 1.00 42.05 77 A 1 ATOM 636 C CA . SER A 0 77 . 16.942 -14.224 12.316 1.00 42.05 77 A 1 ATOM 637 C C . SER A 0 77 . 16.862 -15.111 13.553 1.00 42.05 77 A 1 ATOM 638 C CB . SER A 0 77 . 16.472 -12.794 12.593 1.00 42.05 77 A 1 ATOM 639 O O . SER A 0 77 . 15.786 -15.336 14.097 1.00 42.05 77 A 1 ATOM 640 O OG . SER A 0 77 . 17.237 -12.188 13.615 1.00 42.05 77 A 1 ATOM 641 N N . GLU A 0 78 . 18.012 -15.686 13.901 1.00 40.72 78 A 1 ATOM 642 C CA . GLU A 0 78 . 18.391 -16.272 15.189 1.00 40.72 78 A 1 ATOM 643 C C . GLU A 0 78 . 17.271 -16.363 16.246 1.00 40.72 78 A 1 ATOM 644 C CB . GLU A 0 78 . 19.573 -15.447 15.731 1.00 40.72 78 A 1 ATOM 645 O O . GLU A 0 78 . 16.992 -15.405 16.957 1.00 40.72 78 A 1 ATOM 646 C CG . GLU A 0 78 . 20.808 -15.521 14.812 1.00 40.72 78 A 1 ATOM 647 C CD . GLU A 0 78 . 21.987 -14.663 15.297 1.00 40.72 78 A 1 ATOM 648 O OE1 . GLU A 0 78 . 23.089 -14.862 14.742 1.00 40.72 78 A 1 ATOM 649 O OE2 . GLU A 0 78 . 21.779 -13.801 16.181 1.00 40.72 78 A 1 ATOM 650 N N . ASN A 0 79 . 16.664 -17.550 16.377 1.00 40.52 79 A 1 ATOM 651 C CA . ASN A 0 79 . 15.990 -18.071 17.580 1.00 40.52 79 A 1 ATOM 652 C C . ASN A 0 79 . 14.972 -17.190 18.334 1.00 40.52 79 A 1 ATOM 653 C CB . ASN A 0 79 . 17.060 -18.687 18.515 1.00 40.52 79 A 1 ATOM 654 O O . ASN A 0 79 . 14.585 -17.533 19.454 1.00 40.52 79 A 1 ATOM 655 C CG . ASN A 0 79 . 17.171 -20.196 18.405 1.00 40.52 79 A 1 ATOM 656 N ND2 . ASN A 0 79 . 18.064 -20.790 19.161 1.00 40.52 79 A 1 ATOM 657 O OD1 . ASN A 0 79 . 16.487 -20.868 17.653 1.00 40.52 79 A 1 ATOM 658 N N . LYS A 0 80 . 14.477 -16.099 17.751 1.00 42.60 80 A 1 ATOM 659 C CA . LYS A 0 80 . 13.467 -15.252 18.382 1.00 42.60 80 A 1 ATOM 660 C C . LYS A 0 80 . 12.127 -15.509 17.707 1.00 42.60 80 A 1 ATOM 661 C CB . LYS A 0 80 . 13.968 -13.801 18.392 1.00 42.60 80 A 1 ATOM 662 O O . LYS A 0 80 . 11.865 -15.059 16.591 1.00 42.60 80 A 1 ATOM 663 C CG . LYS A 0 80 . 13.387 -12.995 19.565 1.00 42.60 80 A 1 ATOM 664 C CD . LYS A 0 80 . 14.199 -11.710 19.768 1.00 42.60 80 A 1 ATOM 665 C CE . LYS A 0 80 . 13.660 -10.906 20.952 1.00 42.60 80 A 1 ATOM 666 N NZ . LYS A 0 80 . 14.431 -9.652 21.129 1.00 42.60 80 A 1 ATOM 667 N N . THR A 0 81 . 11.280 -16.279 18.386 1.00 43.63 81 A 1 ATOM 668 C CA . THR A 0 81 . 9.851 -16.379 18.079 1.00 43.63 81 A 1 ATOM 669 C C . THR A 0 81 . 9.248 -14.994 18.291 1.00 43.63 81 A 1 ATOM 670 C CB . THR A 0 81 . 9.163 -17.413 18.989 1.00 43.63 81 A 1 ATOM 671 O O . THR A 0 81 . 8.897 -14.622 19.411 1.00 43.63 81 A 1 ATOM 672 C CG2 . THR A 0 81 . 9.587 -18.842 18.656 1.00 43.63 81 A 1 ATOM 673 O OG1 . THR A 0 81 . 9.506 -17.178 20.335 1.00 43.63 81 A 1 ATOM 674 N N . HIS A 0 82 . 9.223 -14.175 17.245 1.00 52.67 82 A 1 ATOM 675 C CA . HIS A 0 82 . 8.604 -12.864 17.313 1.00 52.67 82 A 1 ATOM 676 C C . HIS A 0 82 . 7.091 -13.072 17.298 1.00 52.67 82 A 1 ATOM 677 C CB . HIS A 0 82 . 9.133 -11.975 16.180 1.00 52.67 82 A 1 ATOM 678 O O . HIS A 0 82 . 6.509 -13.392 16.264 1.00 52.67 82 A 1 ATOM 679 C CG . HIS A 0 82 . 10.491 -11.403 16.505 1.00 52.67 82 A 1 ATOM 680 C CD2 . HIS A 0 82 . 11.713 -11.816 16.044 1.00 52.67 82 A 1 ATOM 681 N ND1 . HIS A 0 82 . 10.711 -10.319 17.321 1.00 52.67 82 A 1 ATOM 682 C CE1 . HIS A 0 82 . 12.028 -10.070 17.331 1.00 52.67 82 A 1 ATOM 683 N NE2 . HIS A 0 82 . 12.688 -10.971 16.593 1.00 52.67 82 A 1 ATOM 684 N N . SER A 0 83 . 6.454 -12.965 18.463 1.00 62.76 83 A 1 ATOM 685 C CA . SER A 0 83 . 4.997 -12.975 18.532 1.00 62.76 83 A 1 ATOM 686 C C . SER A 0 83 . 4.464 -11.621 18.077 1.00 62.76 83 A 1 ATOM 687 C CB . SER A 0 83 . 4.471 -13.338 19.922 1.00 62.76 83 A 1 ATOM 688 O O . SER A 0 83 . 4.808 -10.598 18.666 1.00 62.76 83 A 1 ATOM 689 O OG . SER A 0 83 . 4.939 -14.617 20.310 1.00 62.76 83 A 1 ATOM 690 N N . GLY A 0 84 . 3.667 -11.592 17.012 1.00 80.03 84 A 1 ATOM 691 C CA . GLY A 0 84 . 3.156 -10.342 16.456 1.00 80.03 84 A 1 ATOM 692 C C . GLY A 0 84 . 2.333 -10.516 15.183 1.00 80.03 84 A 1 ATOM 693 O O . GLY A 0 84 . 2.418 -11.538 14.493 1.00 80.03 84 A 1 ATOM 694 N N . VAL A 0 85 . 1.532 -9.496 14.873 1.00 87.52 85 A 1 ATOM 695 C CA . VAL A 0 85 . 0.786 -9.394 13.609 1.00 87.52 85 A 1 ATOM 696 C C . VAL A 0 85 . 1.498 -8.441 12.658 1.00 87.52 85 A 1 ATOM 697 C CB . VAL A 0 85 . -0.694 -8.992 13.775 1.00 87.52 85 A 1 ATOM 698 O O . VAL A 0 85 . 1.918 -7.352 13.048 1.00 87.52 85 A 1 ATOM 699 C CG1 . VAL A 0 85 . -1.518 -10.082 14.449 1.00 87.52 85 A 1 ATOM 700 C CG2 . VAL A 0 85 . -0.926 -7.691 14.535 1.00 87.52 85 A 1 ATOM 701 N N . VAL A 0 86 . 1.593 -8.848 11.400 1.00 89.95 86 A 1 ATOM 702 C CA . VAL A 0 86 . 2.132 -8.083 10.282 1.00 89.95 86 A 1 ATOM 703 C C . VAL A 0 86 . 1.050 -7.988 9.217 1.00 89.95 86 A 1 ATOM 704 C CB . VAL A 0 86 . 3.415 -8.720 9.719 1.00 89.95 86 A 1 ATOM 705 O O . VAL A 0 86 . 0.528 -9.018 8.783 1.00 89.95 86 A 1 ATOM 706 C CG1 . VAL A 0 86 . 3.972 -7.877 8.570 1.00 89.95 86 A 1 ATOM 707 C CG2 . VAL A 0 86 . 4.511 -8.822 10.786 1.00 89.95 86 A 1 ATOM 708 N N . PHE A 0 87 . 0.712 -6.769 8.799 1.00 92.08 87 A 1 ATOM 709 C CA . PHE A 0 87 . -0.318 -6.515 7.790 1.00 92.08 87 A 1 ATOM 710 C C . PHE A 0 87 . 0.024 -5.317 6.900 1.00 92.08 87 A 1 ATOM 711 C CB . PHE A 0 87 . -1.685 -6.324 8.458 1.00 92.08 87 A 1 ATOM 712 O O . PHE A 0 87 . 0.795 -4.433 7.278 1.00 92.08 87 A 1 ATOM 713 C CG . PHE A 0 87 . -1.794 -5.115 9.361 1.00 92.08 87 A 1 ATOM 714 C CD1 . PHE A 0 87 . -1.357 -5.191 10.697 1.00 92.08 87 A 1 ATOM 715 C CD2 . PHE A 0 87 . -2.333 -3.916 8.863 1.00 92.08 87 A 1 ATOM 716 C CE1 . PHE A 0 87 . -1.473 -4.075 11.539 1.00 92.08 87 A 1 ATOM 717 C CE2 . PHE A 0 87 . -2.454 -2.803 9.706 1.00 92.08 87 A 1 ATOM 718 C CZ . PHE A 0 87 . -2.034 -2.888 11.044 1.00 92.08 87 A 1 ATOM 719 N N . TYR A 0 88 . -0.582 -5.293 5.715 1.00 95.00 88 A 1 ATOM 720 C CA . TYR A 0 88 . -0.418 -4.230 4.728 1.00 95.00 88 A 1 ATOM 721 C C . TYR A 0 88 . -1.448 -3.112 4.885 1.00 95.00 88 A 1 ATOM 722 C CB . TYR A 0 88 . -0.505 -4.823 3.320 1.00 95.00 88 A 1 ATOM 723 O O . TYR A 0 88 . -2.601 -3.350 5.251 1.00 95.00 88 A 1 ATOM 724 C CG . TYR A 0 88 . 0.728 -5.595 2.908 1.00 95.00 88 A 1 ATOM 725 C CD1 . TYR A 0 88 . 1.915 -4.892 2.635 1.00 95.00 88 A 1 ATOM 726 C CD2 . TYR A 0 88 . 0.685 -6.995 2.762 1.00 95.00 88 A 1 ATOM 727 C CE1 . TYR A 0 88 . 3.035 -5.572 2.132 1.00 95.00 88 A 1 ATOM 728 C CE2 . TYR A 0 88 . 1.809 -7.679 2.262 1.00 95.00 88 A 1 ATOM 729 O OH . TYR A 0 88 . 3.998 -7.583 1.294 1.00 95.00 88 A 1 ATOM 730 C CZ . TYR A 0 88 . 2.971 -6.960 1.915 1.00 95.00 88 A 1 ATOM 731 N N . LEU A 0 89 . -1.034 -1.899 4.528 1.00 94.59 89 A 1 ATOM 732 C CA . LEU A 0 89 . -1.915 -0.756 4.307 1.00 94.59 89 A 1 ATOM 733 C C . LEU A 0 89 . -2.109 -0.501 2.812 1.00 94.59 89 A 1 ATOM 734 C CB . LEU A 0 89 . -1.342 0.481 5.013 1.00 94.59 89 A 1 ATOM 735 O O . LEU A 0 89 . -1.298 -0.906 1.984 1.00 94.59 89 A 1 ATOM 736 C CG . LEU A 0 89 . -1.187 0.314 6.531 1.00 94.59 89 A 1 ATOM 737 C CD1 . LEU A 0 89 . -0.556 1.571 7.122 1.00 94.59 89 A 1 ATOM 738 C CD2 . LEU A 0 89 . -2.539 0.108 7.210 1.00 94.59 89 A 1 ATOM 739 N N . GLY A 0 90 . -3.189 0.196 2.470 1.00 92.93 90 A 1 ATOM 740 C CA . GLY A 0 90 . -3.516 0.578 1.098 1.00 92.93 90 A 1 ATOM 741 C C . GLY A 0 90 . -2.688 1.743 0.553 1.00 92.93 90 A 1 ATOM 742 O O . GLY A 0 90 . -2.737 1.993 -0.646 1.00 92.93 90 A 1 ATOM 743 N N . ASP A 0 91 . -1.942 2.461 1.398 1.00 91.47 91 A 1 ATOM 744 C CA . ASP A 0 91 . -1.056 3.532 0.941 1.00 91.47 91 A 1 ATOM 745 C C . ASP A 0 91 . 0.259 2.967 0.401 1.00 91.47 91 A 1 ATOM 746 C CB . ASP A 0 91 . -0.783 4.572 2.031 1.00 91.47 91 A 1 ATOM 747 O O . ASP A 0 91 . 0.914 2.125 1.025 1.00 91.47 91 A 1 ATOM 748 C CG . ASP A 0 91 . -2.071 5.165 2.580 1.00 91.47 91 A 1 ATOM 749 O OD1 . ASP A 0 91 . -2.564 6.204 2.093 1.00 91.47 91 A 1 ATOM 750 O OD2 . ASP A 0 91 . -2.593 4.550 3.525 1.00 91.47 91 A 1 ATOM 751 N N . VAL A 0 92 . 0.656 3.498 -0.752 1.00 89.16 92 A 1 ATOM 752 C CA . VAL A 0 92 . 1.916 3.208 -1.431 1.00 89.16 92 A 1 ATOM 753 C C . VAL A 0 92 . 2.622 4.537 -1.659 1.00 89.16 92 A 1 ATOM 754 C CB . VAL A 0 92 . 1.672 2.455 -2.754 1.00 89.16 92 A 1 ATOM 755 O O . VAL A 0 92 . 2.016 5.495 -2.138 1.00 89.16 92 A 1 ATOM 756 C CG1 . VAL A 0 92 . 2.991 2.122 -3.463 1.00 89.16 92 A 1 ATOM 757 C CG2 . VAL A 0 92 . 0.922 1.136 -2.513 1.00 89.16 92 A 1 ATOM 758 N N . LEU A 0 93 . 3.895 4.611 -1.284 1.00 88.42 93 A 1 ATOM 759 C CA . LEU A 0 93 . 4.736 5.775 -1.532 1.00 88.42 93 A 1 ATOM 760 C C . LEU A 0 93 . 5.509 5.550 -2.830 1.00 88.42 93 A 1 ATOM 761 C CB . LEU A 0 93 . 5.674 6.020 -0.338 1.00 88.42 93 A 1 ATOM 762 O O . LEU A 0 93 . 6.305 4.618 -2.924 1.00 88.42 93 A 1 ATOM 763 C CG . LEU A 0 93 . 4.983 6.231 1.019 1.00 88.42 93 A 1 ATOM 764 C CD1 . LEU A 0 93 . 6.042 6.364 2.114 1.00 88.42 93 A 1 ATOM 765 C CD2 . LEU A 0 93 . 4.119 7.492 1.030 1.00 88.42 93 A 1 ATOM 766 N N . GLU A 0 94 . 5.281 6.399 -3.824 1.00 87.63 94 A 1 ATOM 767 C CA . GLU A 0 94 . 5.991 6.347 -5.103 1.00 87.63 94 A 1 ATOM 768 C C . GLU A 0 94 . 7.197 7.296 -5.066 1.00 87.63 94 A 1 ATOM 769 C CB . GLU A 0 94 . 5.029 6.640 -6.270 1.00 87.63 94 A 1 ATOM 770 O O . GLU A 0 94 . 7.071 8.467 -4.701 1.00 87.63 94 A 1 ATOM 771 C CG . GLU A 0 94 . 3.803 5.706 -6.251 1.00 87.63 94 A 1 ATOM 772 C CD . GLU A 0 94 . 2.999 5.718 -7.560 1.00 87.63 94 A 1 ATOM 773 O OE1 . GLU A 0 94 . 2.638 4.602 -8.027 1.00 87.63 94 A 1 ATOM 774 O OE2 . GLU A 0 94 . 2.744 6.821 -8.085 1.00 87.63 94 A 1 ATOM 775 N N . ALA A 0 95 . 8.383 6.789 -5.408 1.00 82.93 95 A 1 ATOM 776 C CA . ALA A 0 95 . 9.617 7.575 -5.456 1.00 82.93 95 A 1 ATOM 777 C C . ALA A 0 95 . 9.751 8.374 -6.763 1.00 82.93 95 A 1 ATOM 778 C CB . ALA A 0 95 . 10.802 6.621 -5.260 1.00 82.93 95 A 1 ATOM 779 O O . ALA A 0 95 . 10.380 9.434 -6.781 1.00 82.93 95 A 1 ATOM 780 N N . THR A 0 96 . 9.157 7.874 -7.849 1.00 83.62 96 A 1 ATOM 781 C CA . THR A 0 96 . 9.142 8.493 -9.178 1.00 83.62 96 A 1 ATOM 782 C C . THR A 0 96 . 7.713 8.489 -9.723 1.00 83.62 96 A 1 ATOM 783 C CB . THR A 0 96 . 10.095 7.772 -10.154 1.00 83.62 96 A 1 ATOM 784 O O . THR A 0 96 . 6.998 7.499 -9.602 1.00 83.62 96 A 1 ATOM 785 C CG2 . THR A 0 96 . 11.545 7.789 -9.670 1.00 83.62 96 A 1 ATOM 786 O OG1 . THR A 0 96 . 9.718 6.426 -10.297 1.00 83.62 96 A 1 ATOM 787 N N . MET A 0 97 . 7.289 9.607 -10.323 1.00 80.13 97 A 1 ATOM 788 C CA . MET A 0 97 . 5.958 9.715 -10.942 1.00 80.13 97 A 1 ATOM 789 C C . MET A 0 97 . 5.931 9.163 -12.371 1.00 80.13 97 A 1 ATOM 790 C CB . MET A 0 97 . 5.500 11.181 -10.961 1.00 80.13 97 A 1 ATOM 791 O O . MET A 0 97 . 4.883 8.740 -12.846 1.00 80.13 97 A 1 ATOM 792 C CG . MET A 0 97 . 5.245 11.773 -9.568 1.00 80.13 97 A 1 ATOM 793 S SD . MET A 0 97 . 4.020 10.936 -8.521 1.00 80.13 97 A 1 ATOM 794 C CE . MET A 0 97 . 2.602 10.788 -9.645 1.00 80.13 97 A 1 ATOM 795 N N . ASP A 0 98 . 7.076 9.181 -13.059 1.00 85.22 98 A 1 ATOM 796 C CA . ASP A 0 98 . 7.135 8.868 -14.488 1.00 85.22 98 A 1 ATOM 797 C C . ASP A 0 98 . 7.155 7.354 -14.764 1.00 85.22 98 A 1 ATOM 798 C CB . ASP A 0 98 . 8.351 9.572 -15.116 1.00 85.22 98 A 1 ATOM 799 O O . ASP A 0 98 . 6.647 6.921 -15.795 1.00 85.22 98 A 1 ATOM 800 C CG . ASP A 0 98 . 8.315 11.102 -14.979 1.00 85.22 98 A 1 ATOM 801 O OD1 . ASP A 0 98 . 7.220 11.692 -15.109 1.00 85.22 98 A 1 ATOM 802 O OD2 . ASP A 0 98 . 9.396 11.678 -14.720 1.00 85.22 98 A 1 ATOM 803 N N . TYR A 0 99 . 7.723 6.547 -13.857 1.00 82.33 99 A 1 ATOM 804 C CA . TYR A 0 99 . 7.880 5.092 -14.008 1.00 82.33 99 A 1 ATOM 805 C C . TYR A 0 99 . 7.861 4.383 -12.642 1.00 82.33 99 A 1 ATOM 806 C CB . TYR A 0 99 . 9.183 4.783 -14.781 1.00 82.33 99 A 1 ATOM 807 O O . TYR A 0 99 . 8.912 4.035 -12.117 1.00 82.33 99 A 1 ATOM 808 C CG . TYR A 0 99 . 8.984 4.578 -16.267 1.00 82.33 99 A 1 ATOM 809 C CD1 . TYR A 0 99 . 8.787 3.276 -16.768 1.00 82.33 99 A 1 ATOM 810 C CD2 . TYR A 0 99 . 8.983 5.678 -17.143 1.00 82.33 99 A 1 ATOM 811 C CE1 . TYR A 0 99 . 8.579 3.076 -18.146 1.00 82.33 99 A 1 ATOM 812 C CE2 . TYR A 0 99 . 8.753 5.487 -18.517 1.00 82.33 99 A 1 ATOM 813 O OH . TYR A 0 99 . 8.334 3.997 -20.346 1.00 82.33 99 A 1 ATOM 814 C CZ . TYR A 0 99 . 8.553 4.183 -19.018 1.00 82.33 99 A 1 ATOM 815 N N . PRO A 0 100 . 6.693 4.166 -12.020 1.00 83.05 100 A 1 ATOM 816 C CA . PRO A 0 100 . 6.644 3.484 -10.734 1.00 83.05 100 A 1 ATOM 817 C C . PRO A 0 100 . 6.611 1.954 -10.915 1.00 83.05 100 A 1 ATOM 818 C CB . PRO A 0 100 . 5.405 4.077 -10.073 1.00 83.05 100 A 1 ATOM 819 O O . PRO A 0 100 . 5.632 1.395 -11.418 1.00 83.05 100 A 1 ATOM 820 C CG . PRO A 0 100 . 4.452 4.324 -11.244 1.00 83.05 100 A 1 ATOM 821 C CD . PRO A 0 100 . 5.401 4.747 -12.363 1.00 83.05 100 A 1 ATOM 822 N N . ASN A 0 101 . 7.655 1.249 -10.469 1.00 81.98 101 A 1 ATOM 823 C CA . ASN A 0 101 . 7.715 -0.215 -10.490 1.00 81.98 101 A 1 ATOM 824 C C . ASN A 0 101 . 7.937 -0.817 -9.080 1.00 81.98 101 A 1 ATOM 825 C CB . ASN A 0 101 . 8.693 -0.645 -11.604 1.00 81.98 101 A 1 ATOM 826 O O . ASN A 0 101 . 8.707 -0.328 -8.254 1.00 81.98 101 A 1 ATOM 827 C CG . ASN A 0 101 . 8.878 -2.140 -11.775 1.00 81.98 101 A 1 ATOM 828 N ND2 . ASN A 0 101 . 9.717 -2.556 -12.691 1.00 81.98 101 A 1 ATOM 829 O OD1 . ASN A 0 101 . 8.262 -2.958 -11.115 1.00 81.98 101 A 1 ATOM 830 N N . ILE A 0 102 . 7.191 -1.887 -8.784 1.00 80.11 102 A 1 ATOM 831 C CA . ILE A 0 102 . 7.276 -2.635 -7.523 1.00 80.11 102 A 1 ATOM 832 C C . ILE A 0 102 . 8.567 -3.466 -7.476 1.00 80.11 102 A 1 ATOM 833 C CB . ILE A 0 102 . 6.016 -3.521 -7.343 1.00 80.11 102 A 1 ATOM 834 O O . ILE A 0 102 . 9.214 -3.533 -6.436 1.00 80.11 102 A 1 ATOM 835 C CG1 . ILE A 0 102 . 4.742 -2.641 -7.277 1.00 80.11 102 A 1 ATOM 836 C CG2 . ILE A 0 102 . 6.138 -4.385 -6.077 1.00 80.11 102 A 1 ATOM 837 C CD1 . ILE A 0 102 . 3.421 -3.415 -7.177 1.00 80.11 102 A 1 ATOM 838 N N . GLU A 0 103 . 8.962 -4.073 -8.596 1.00 79.62 103 A 1 ATOM 839 C CA . GLU A 0 103 . 10.144 -4.940 -8.691 1.00 79.62 103 A 1 ATOM 840 C C . GLU A 0 103 . 11.455 -4.151 -8.597 1.00 79.62 103 A 1 ATOM 841 C CB . GLU A 0 103 . 10.118 -5.706 -10.023 1.00 79.62 103 A 1 ATOM 842 O O . GLU A 0 103 . 12.437 -4.641 -8.042 1.00 79.62 103 A 1 ATOM 843 C CG . GLU A 0 103 . 8.884 -6.609 -10.187 1.00 79.62 103 A 1 ATOM 844 C CD . GLU A 0 103 . 8.882 -7.387 -11.513 1.00 79.62 103 A 1 ATOM 845 O OE1 . GLU A 0 103 . 8.018 -8.283 -11.638 1.00 79.62 103 A 1 ATOM 846 O OE2 . GLU A 0 103 . 9.729 -7.087 -12.387 1.00 79.62 103 A 1 ATOM 847 N N . SER A 0 104 . 11.467 -2.914 -9.105 1.00 80.80 104 A 1 ATOM 848 C CA . SER A 0 104 . 12.614 -2.000 -9.013 1.00 80.80 104 A 1 ATOM 849 C C . SER A 0 104 . 12.763 -1.361 -7.626 1.00 80.80 104 A 1 ATOM 850 C CB . SER A 0 104 . 12.471 -0.888 -10.056 1.00 80.80 104 A 1 ATOM 851 O O . SER A 0 104 . 13.821 -0.814 -7.314 1.00 80.80 104 A 1 ATOM 852 O OG . SER A 0 104 . 11.315 -0.153 -9.733 1.00 80.80 104 A 1 ATOM 853 N N . GLY A 0 105 . 11.722 -1.415 -6.786 1.00 78.80 105 A 1 ATOM 854 C CA . GLY A 0 105 . 11.684 -0.713 -5.504 1.00 78.80 105 A 1 ATOM 855 C C . GLY A 0 105 . 11.363 0.779 -5.601 1.00 78.80 105 A 1 ATOM 856 O O . GLY A 0 105 . 11.555 1.503 -4.624 1.00 78.80 105 A 1 ATOM 857 N N . GLU A 0 106 . 10.873 1.250 -6.751 1.00 84.07 106 A 1 ATOM 858 C CA . GLU A 0 106 . 10.394 2.632 -6.933 1.00 84.07 106 A 1 ATOM 859 C C . GLU A 0 106 . 9.068 2.887 -6.203 1.00 84.07 106 A 1 ATOM 860 C CB . GLU A 0 106 . 10.240 2.929 -8.429 1.00 84.07 106 A 1 ATOM 861 O O . GLU A 0 106 . 8.673 4.036 -6.003 1.00 84.07 106 A 1 ATOM 862 C CG . GLU A 0 106 . 11.608 3.053 -9.118 1.00 84.07 106 A 1 ATOM 863 C CD . GLU A 0 106 . 11.513 2.950 -10.643 1.00 84.07 106 A 1 ATOM 864 O OE1 . GLU A 0 106 . 12.264 3.687 -11.319 1.00 84.07 106 A 1 ATOM 865 O OE2 . GLU A 0 106 . 10.792 2.035 -11.104 1.00 84.07 106 A 1 ATOM 866 N N . ARG A 0 107 . 8.397 1.819 -5.764 1.00 85.77 107 A 1 ATOM 867 C CA . ARG A 0 107 . 7.226 1.852 -4.888 1.00 85.77 107 A 1 ATOM 868 C C . ARG A 0 107 . 7.566 1.282 -3.519 1.00 85.77 107 A 1 ATOM 869 C CB . ARG A 0 107 . 6.086 1.065 -5.538 1.00 85.77 107 A 1 ATOM 870 O O . ARG A 0 107 . 8.085 0.173 -3.416 1.00 85.77 107 A 1 ATOM 871 C CG . ARG A 0 107 . 5.523 1.806 -6.752 1.00 85.77 107 A 1 ATOM 872 C CD . ARG A 0 107 . 4.395 0.987 -7.380 1.00 85.77 107 A 1 ATOM 873 N NE . ARG A 0 107 . 3.523 1.838 -8.196 1.00 85.77 107 A 1 ATOM 874 N NH1 . ARG A 0 107 . 2.612 0.266 -9.594 1.00 85.77 107 A 1 ATOM 875 N NH2 . ARG A 0 107 . 2.165 2.450 -9.859 1.00 85.77 107 A 1 ATOM 876 C CZ . ARG A 0 107 . 2.778 1.505 -9.222 1.00 85.77 107 A 1 ATOM 877 N N . MET A 0 108 . 7.205 2.011 -2.470 1.00 88.97 108 A 1 ATOM 878 C CA . MET A 0 108 . 7.287 1.553 -1.089 1.00 88.97 108 A 1 ATOM 879 C C . MET A 0 108 . 5.885 1.270 -0.546 1.00 88.97 108 A 1 ATOM 880 C CB . MET A 0 108 . 8.077 2.565 -0.252 1.00 88.97 108 A 1 ATOM 881 O O . MET A 0 108 . 5.075 2.182 -0.381 1.00 88.97 108 A 1 ATOM 882 C CG . MET A 0 108 . 8.159 2.190 1.234 1.00 88.97 108 A 1 ATOM 883 S SD . MET A 0 108 . 8.785 3.509 2.313 1.00 88.97 108 A 1 ATOM 884 C CE . MET A 0 108 . 10.473 3.709 1.705 1.00 88.97 108 A 1 ATOM 885 N N . CYS A 0 109 . 5.609 0.006 -0.240 1.00 90.29 109 A 1 ATOM 886 C CA . CYS A 0 109 . 4.364 -0.422 0.387 1.00 90.29 109 A 1 ATOM 887 C C . CYS A 0 109 . 4.481 -0.337 1.910 1.00 90.29 109 A 1 ATOM 888 C CB . CYS A 0 109 . 4.011 -1.842 -0.061 1.00 90.29 109 A 1 ATOM 889 O O . CYS A 0 109 . 5.496 -0.723 2.489 1.00 90.29 109 A 1 ATOM 890 S SG . CYS A 0 109 . 3.758 -2.031 -1.848 1.00 90.29 109 A 1 ATOM 891 N N . LEU A 0 110 . 3.443 0.150 2.586 1.00 91.33 110 A 1 ATOM 892 C CA . LEU A 0 110 . 3.478 0.265 4.040 1.00 91.33 110 A 1 ATOM 893 C C . LEU A 0 110 . 3.019 -1.036 4.702 1.00 91.33 110 A 1 ATOM 894 C CB . LEU A 0 110 . 2.671 1.486 4.488 1.00 91.33 110 A 1 ATOM 895 O O . LEU A 0 110 . 1.856 -1.432 4.596 1.00 91.33 110 A 1 ATOM 896 C CG . LEU A 0 110 . 3.184 2.824 3.925 1.00 91.33 110 A 1 ATOM 897 C CD1 . LEU A 0 110 . 2.333 3.945 4.508 1.00 91.33 110 A 1 ATOM 898 C CD2 . LEU A 0 110 . 4.643 3.116 4.283 1.00 91.33 110 A 1 ATOM 899 N N . THR A 0 111 . 3.943 -1.664 5.424 1.00 90.84 111 A 1 ATOM 900 C CA . THR A 0 111 . 3.705 -2.890 6.191 1.00 90.84 111 A 1 ATOM 901 C C . THR A 0 111 . 3.915 -2.598 7.670 1.00 90.84 111 A 1 ATOM 902 C CB . THR A 0 111 . 4.624 -4.029 5.725 1.00 90.84 111 A 1 ATOM 903 O O . THR A 0 111 . 4.993 -2.156 8.073 1.00 90.84 111 A 1 ATOM 904 C CG2 . THR A 0 111 . 4.123 -5.374 6.240 1.00 90.84 111 A 1 ATOM 905 O OG1 . THR A 0 111 . 4.627 -4.098 4.321 1.00 90.84 111 A 1 ATOM 906 N N . ILE A 0 112 . 2.887 -2.828 8.484 1.00 91.23 112 A 1 ATOM 907 C CA . ILE A 0 112 . 2.911 -2.548 9.922 1.00 91.23 112 A 1 ATOM 908 C C . ILE A 0 112 . 3.137 -3.840 10.689 1.00 91.23 112 A 1 ATOM 909 C CB . ILE A 0 112 . 1.614 -1.852 10.383 1.00 91.23 112 A 1 ATOM 910 O O . ILE A 0 112 . 2.434 -4.822 10.464 1.00 91.23 112 A 1 ATOM 911 C CG1 . ILE A 0 112 . 1.300 -0.569 9.583 1.00 91.23 112 A 1 ATOM 912 C CG2 . ILE A 0 112 . 1.682 -1.540 11.890 1.00 91.23 112 A 1 ATOM 913 C CD1 . ILE A 0 112 . 2.425 0.473 9.548 1.00 91.23 112 A 1 ATOM 914 N N . GLU A 0 113 . 4.073 -3.805 11.630 1.00 89.68 113 A 1 ATOM 915 C CA . GLU A 0 113 . 4.288 -4.841 12.630 1.00 89.68 113 A 1 ATOM 916 C C . GLU A 0 113 . 3.756 -4.361 13.987 1.00 89.68 113 A 1 ATOM 917 C CB . GLU A 0 113 . 5.776 -5.207 12.681 1.00 89.68 113 A 1 ATOM 918 O O . GLU A 0 113 . 4.118 -3.289 14.489 1.00 89.68 113 A 1 ATOM 919 C CG . GLU A 0 113 . 6.054 -6.348 13.668 1.00 89.68 113 A 1 ATOM 920 C CD . GLU A 0 113 . 7.539 -6.738 13.731 1.00 89.68 113 A 1 ATOM 921 O OE1 . GLU A 0 113 . 7.805 -7.900 14.114 1.00 89.68 113 A 1 ATOM 922 O OE2 . GLU A 0 113 . 8.392 -5.868 13.446 1.00 89.68 113 A 1 ATOM 923 N N . LYS A 0 114 . 2.885 -5.171 14.591 1.00 87.18 114 A 1 ATOM 924 C CA . LYS A 0 114 . 2.389 -4.984 15.954 1.00 87.18 114 A 1 ATOM 925 C C . LYS A 0 114 . 2.848 -6.149 16.820 1.00 87.18 114 A 1 ATOM 926 C CB . LYS A 0 114 . 0.867 -4.834 15.932 1.00 87.18 114 A 1 ATOM 927 O O . LYS A 0 114 . 2.376 -7.276 16.655 1.00 87.18 114 A 1 ATOM 928 C CG . LYS A 0 114 . 0.274 -4.667 17.335 1.00 87.18 114 A 1 ATOM 929 C CD . LYS A 0 114 . -1.252 -4.578 17.287 1.00 87.18 114 A 1 ATOM 930 C CE . LYS A 0 114 . -1.743 -4.354 18.717 1.00 87.18 114 A 1 ATOM 931 N NZ . LYS A 0 114 . -3.206 -4.169 18.754 1.00 87.18 114 A 1 ATOM 932 N N . VAL A 0 115 . 3.712 -5.835 17.778 1.00 84.59 115 A 1 ATOM 933 C CA . VAL A 0 115 . 4.190 -6.757 18.812 1.00 84.59 115 A 1 ATOM 934 C C . VAL A 0 115 . 3.497 -6.409 20.141 1.00 84.59 115 A 1 ATOM 935 C CB . VAL A 0 115 . 5.732 -6.718 18.900 1.00 84.59 115 A 1 ATOM 936 O O . VAL A 0 115 . 3.286 -5.225 20.431 1.00 84.59 115 A 1 ATOM 937 C CG1 . VAL A 0 115 . 6.314 -7.641 19.972 1.00 84.59 115 A 1 ATOM 938 C CG2 . VAL A 0 115 . 6.372 -7.079 17.556 1.00 84.59 115 A 1 ATOM 939 N N . PRO A 0 116 . 3.105 -7.400 20.966 1.00 80.43 116 A 1 ATOM 940 C CA . PRO A 0 116 . 2.526 -7.142 22.281 1.00 80.43 116 A 1 ATOM 941 C C . PRO A 0 116 . 3.441 -6.266 23.147 1.00 80.43 116 A 1 ATOM 942 C CB . PRO A 0 116 . 2.299 -8.516 22.919 1.00 80.43 116 A 1 ATOM 943 O O . PRO A 0 116 . 4.638 -6.522 23.270 1.00 80.43 116 A 1 ATOM 944 C CG . PRO A 0 116 . 2.184 -9.457 21.724 1.00 80.43 116 A 1 ATOM 945 C CD . PRO A 0 116 . 3.124 -8.832 20.699 1.00 80.43 116 A 1 ATOM 946 N N . GLY A 0 117 . 2.882 -5.215 23.751 1.00 78.91 117 A 1 ATOM 947 C CA . GLY A 0 117 . 3.619 -4.308 24.640 1.00 78.91 117 A 1 ATOM 948 C C . GLY A 0 117 . 4.641 -3.387 23.958 1.00 78.91 117 A 1 ATOM 949 O O . GLY A 0 117 . 5.291 -2.605 24.653 1.00 78.91 117 A 1 ATOM 950 N N . SER A 0 118 . 4.781 -3.430 22.629 1.00 79.94 118 A 1 ATOM 951 C CA . SER A 0 118 . 5.666 -2.532 21.884 1.00 79.94 118 A 1 ATOM 952 C C . SER A 0 118 . 4.915 -1.341 21.287 1.00 79.94 118 A 1 ATOM 953 C CB . SER A 0 118 . 6.440 -3.295 20.803 1.00 79.94 118 A 1 ATOM 954 O O . SER A 0 118 . 3.684 -1.302 21.200 1.00 79.94 118 A 1 ATOM 955 O OG . SER A 0 118 . 5.661 -3.438 19.635 1.00 79.94 118 A 1 ATOM 956 N N . GLN A 0 119 . 5.681 -0.352 20.829 1.00 82.32 119 A 1 ATOM 957 C CA . GLN A 0 119 . 5.144 0.696 19.965 1.00 82.32 119 A 1 ATOM 958 C C . GLN A 0 119 . 4.873 0.142 18.556 1.00 82.32 119 A 1 ATOM 959 C CB . GLN A 0 119 . 6.086 1.908 19.970 1.00 82.32 119 A 1 ATOM 960 O O . GLN A 0 119 . 5.247 -0.983 18.233 1.00 82.32 119 A 1 ATOM 961 C CG . GLN A 0 119 . 6.132 2.557 21.366 1.00 82.32 119 A 1 ATOM 962 C CD . GLN A 0 119 . 6.980 3.822 21.418 1.00 82.32 119 A 1 ATOM 963 N NE2 . GLN A 0 119 . 7.072 4.462 22.564 1.00 82.32 119 A 1 ATOM 964 O OE1 . GLN A 0 119 . 7.567 4.272 20.453 1.00 82.32 119 A 1 ATOM 965 N N . LEU A 0 120 . 4.176 0.926 17.731 1.00 81.88 120 A 1 ATOM 966 C CA . LEU A 0 120 . 3.940 0.591 16.328 1.00 81.88 120 A 1 ATOM 967 C C . LEU A 0 120 . 5.272 0.586 15.569 1.00 81.88 120 A 1 ATOM 968 C CB . LEU A 0 120 . 2.913 1.588 15.758 1.00 81.88 120 A 1 ATOM 969 O O . LEU A 0 120 . 6.005 1.577 15.611 1.00 81.88 120 A 1 ATOM 970 C CG . LEU A 0 120 . 2.602 1.388 14.261 1.00 81.88 120 A 1 ATOM 971 C CD1 . LEU A 0 120 . 1.121 1.637 13.980 1.00 81.88 120 A 1 ATOM 972 C CD2 . LEU A 0 120 . 3.375 2.373 13.380 1.00 81.88 120 A 1 ATOM 973 N N . HIS A 0 121 . 5.557 -0.507 14.865 1.00 83.85 121 A 1 ATOM 974 C CA . HIS A 0 121 . 6.765 -0.664 14.064 1.00 83.85 121 A 1 ATOM 975 C C . HIS A 0 121 . 6.411 -0.821 12.582 1.00 83.85 121 A 1 ATOM 976 C CB . HIS A 0 121 . 7.599 -1.831 14.616 1.00 83.85 121 A 1 ATOM 977 O O . HIS A 0 121 . 5.355 -1.342 12.224 1.00 83.85 121 A 1 ATOM 978 C CG . HIS A 0 121 . 8.119 -1.566 16.012 1.00 83.85 121 A 1 ATOM 979 C CD2 . HIS A 0 121 . 7.735 -2.190 17.169 1.00 83.85 121 A 1 ATOM 980 N ND1 . HIS A 0 121 . 9.042 -0.608 16.362 1.00 83.85 121 A 1 ATOM 981 C CE1 . HIS A 0 121 . 9.199 -0.645 17.695 1.00 83.85 121 A 1 ATOM 982 N NE2 . HIS A 0 121 . 8.418 -1.588 18.240 1.00 83.85 121 A 1 ATOM 983 N N . LEU A 0 122 . 7.299 -0.349 11.708 1.00 84.50 122 A 1 ATOM 984 C CA . LEU A 0 122 . 7.287 -0.764 10.309 1.00 84.50 122 A 1 ATOM 985 C C . LEU A 0 122 . 7.934 -2.145 10.241 1.00 84.50 122 A 1 ATOM 986 C CB . LEU A 0 122 . 8.046 0.250 9.436 1.00 84.50 122 A 1 ATOM 987 O O . LEU A 0 122 . 9.041 -2.316 10.746 1.00 84.50 122 A 1 ATOM 988 C CG . LEU A 0 122 . 7.355 1.617 9.290 1.00 84.50 122 A 1 ATOM 989 C CD1 . LEU A 0 122 . 8.272 2.577 8.532 1.00 84.50 122 A 1 ATOM 990 C CD2 . LEU A 0 122 . 6.033 1.516 8.528 1.00 84.50 122 A 1 ATOM 991 N N . ALA A 0 123 . 7.249 -3.105 9.624 1.00 82.03 123 A 1 ATOM 992 C CA . ALA A 0 123 . 7.747 -4.474 9.505 1.00 82.03 123 A 1 ATOM 993 C C . ALA A 0 123 . 8.985 -4.564 8.597 1.00 82.03 123 A 1 ATOM 994 C CB . ALA A 0 123 . 6.615 -5.340 8.944 1.00 82.03 123 A 1 ATOM 995 O O . ALA A 0 123 . 9.833 -5.434 8.768 1.00 82.03 123 A 1 ATOM 996 N N . GLU A 0 124 . 9.089 -3.663 7.618 1.00 77.38 124 A 1 ATOM 997 C CA . GLU A 0 124 . 10.190 -3.616 6.662 1.00 77.38 124 A 1 ATOM 998 C C . GLU A 0 124 . 10.912 -2.273 6.730 1.00 77.38 124 A 1 ATOM 999 C CB . GLU A 0 124 . 9.656 -3.916 5.258 1.00 77.38 124 A 1 ATOM 1000 O O . GLU A 0 124 . 10.290 -1.215 6.844 1.00 77.38 124 A 1 ATOM 1001 C CG . GLU A 0 124 . 10.754 -3.997 4.187 1.00 77.38 124 A 1 ATOM 1002 C CD . GLU A 0 124 . 11.805 -5.066 4.461 1.00 77.38 124 A 1 ATOM 1003 O OE1 . GLU A 0 124 . 12.982 -4.657 4.622 1.00 77.38 124 A 1 ATOM 1004 O OE2 . GLU A 0 124 . 11.432 -6.260 4.491 1.00 77.38 124 A 1 ATOM 1005 N N . SER A 0 125 . 12.241 -2.324 6.622 1.00 72.50 125 A 1 ATOM 1006 C CA . SER A 0 125 . 13.105 -1.136 6.637 1.00 72.50 125 A 1 ATOM 1007 C C . SER A 0 125 . 13.616 -0.753 5.245 1.00 72.50 125 A 1 ATOM 1008 C CB . SER A 0 125 . 14.262 -1.342 7.617 1.00 72.50 125 A 1 ATOM 1009 O O . SER A 0 125 . 14.090 0.367 5.049 1.00 72.50 125 A 1 ATOM 1010 O OG . SER A 0 125 . 15.074 -2.440 7.238 1.00 72.50 125 A 1 ATOM 1011 N N . SER A 0 126 . 13.513 -1.657 4.264 1.00 80.52 126 A 1 ATOM 1012 C CA . SER A 0 126 . 13.930 -1.416 2.885 1.00 80.52 126 A 1 ATOM 1013 C C . SER A 0 126 . 12.752 -1.076 1.972 1.00 80.52 126 A 1 ATOM 1014 C CB . SER A 0 126 . 14.665 -2.646 2.354 1.00 80.52 126 A 1 ATOM 1015 O O . SER A 0 126 . 11.859 -1.896 1.764 1.00 80.52 126 A 1 ATOM 1016 O OG . SER A 0 126 . 15.222 -2.354 1.083 1.00 80.52 126 A 1 ATOM 1017 N N . ALA A 0 127 . 12.813 0.094 1.324 1.00 75.99 127 A 1 ATOM 1018 C CA . ALA A 0 127 . 11.864 0.491 0.278 1.00 75.99 127 A 1 ATOM 1019 C C . ALA A 0 127 . 11.707 -0.598 -0.799 1.00 75.99 127 A 1 ATOM 1020 C CB . ALA A 0 127 . 12.363 1.795 -0.363 1.00 75.99 127 A 1 ATOM 1021 O O . ALA A 0 127 . 10.591 -0.969 -1.147 1.00 75.99 127 A 1 ATOM 1022 N N . VAL A 0 128 . 12.836 -1.179 -1.223 1.00 80.88 128 A 1 ATOM 1023 C CA . VAL A 0 128 . 12.929 -2.153 -2.321 1.00 80.88 128 A 1 ATOM 1024 C C . VAL A 0 128 . 12.198 -3.463 -2.023 1.00 80.88 128 A 1 ATOM 1025 C CB . VAL A 0 128 . 14.412 -2.427 -2.661 1.00 80.88 128 A 1 ATOM 1026 O O . VAL A 0 128 . 11.713 -4.120 -2.936 1.00 80.88 128 A 1 ATOM 1027 C CG1 . VAL A 0 128 . 14.586 -3.318 -3.897 1.00 80.88 128 A 1 ATOM 1028 C CG2 . VAL A 0 128 . 15.193 -1.128 -2.922 1.00 80.88 128 A 1 ATOM 1029 N N . LYS A 0 129 . 12.108 -3.862 -0.749 1.00 83.72 129 A 1 ATOM 1030 C CA . LYS A 0 129 . 11.486 -5.136 -0.345 1.00 83.72 129 A 1 ATOM 1031 C C . LYS A 0 129 . 10.120 -4.981 0.312 1.00 83.72 129 A 1 ATOM 1032 C CB . LYS A 0 129 . 12.443 -5.930 0.548 1.00 83.72 129 A 1 ATOM 1033 O O . LYS A 0 129 . 9.426 -5.976 0.478 1.00 83.72 129 A 1 ATOM 1034 C CG . LYS A 0 129 . 13.694 -6.350 -0.233 1.00 83.72 129 A 1 ATOM 1035 C CD . LYS A 0 129 . 14.552 -7.271 0.632 1.00 83.72 129 A 1 ATOM 1036 C CE . LYS A 0 129 . 15.777 -7.721 -0.164 1.00 83.72 129 A 1 ATOM 1037 N NZ . LYS A 0 129 . 16.578 -8.688 0.621 1.00 83.72 129 A 1 ATOM 1038 N N . SER A 0 130 . 9.717 -3.754 0.623 1.00 86.93 130 A 1 ATOM 1039 C CA . SER A 0 130 . 8.489 -3.428 1.359 1.00 86.93 130 A 1 ATOM 1040 C C . SER A 0 130 . 7.222 -4.090 0.807 1.00 86.93 130 A 1 ATOM 1041 C CB . SER A 0 130 . 8.369 -1.909 1.392 1.00 86.93 130 A 1 ATOM 1042 O O . SER A 0 130 . 6.420 -4.642 1.559 1.00 86.93 130 A 1 ATOM 1043 O OG . SER A 0 130 . 8.162 -1.400 0.088 1.00 86.93 130 A 1 ATOM 1044 N N . CYS A 0 131 . 7.070 -4.135 -0.516 1.00 90.06 131 A 1 ATOM 1045 C CA . CYS A 0 131 . 5.919 -4.747 -1.181 1.00 90.06 131 A 1 ATOM 1046 C C . CYS A 0 131 . 5.959 -6.284 -1.249 1.00 90.06 131 A 1 ATOM 1047 C CB . CYS A 0 131 . 5.819 -4.146 -2.580 1.00 90.06 131 A 1 ATOM 1048 O O . CYS A 0 131 . 4.962 -6.893 -1.637 1.00 90.06 131 A 1 ATOM 1049 S SG . CYS A 0 131 . 5.612 -2.344 -2.633 1.00 90.06 131 A 1 ATOM 1050 N N . LEU A 0 132 . 7.082 -6.904 -0.878 1.00 88.28 132 A 1 ATOM 1051 C CA . LEU A 0 132 . 7.314 -8.355 -0.880 1.00 88.28 132 A 1 ATOM 1052 C C . LEU A 0 132 . 7.473 -8.923 0.544 1.00 88.28 132 A 1 ATOM 1053 C CB . LEU A 0 132 . 8.553 -8.663 -1.745 1.00 88.28 132 A 1 ATOM 1054 O O . LEU A 0 132 . 7.744 -10.111 0.719 1.00 88.28 132 A 1 ATOM 1055 C CG . LEU A 0 132 . 8.472 -8.196 -3.211 1.00 88.28 132 A 1 ATOM 1056 C CD1 . LEU A 0 132 . 9.797 -8.499 -3.912 1.00 88.28 132 A 1 ATOM 1057 C CD2 . LEU A 0 132 . 7.344 -8.892 -3.976 1.00 88.28 132 A 1 ATOM 1058 N N . THR A 0 133 . 7.339 -8.083 1.572 1.00 87.28 133 A 1 ATOM 1059 C CA . THR A 0 133 . 7.427 -8.499 2.973 1.00 87.28 133 A 1 ATOM 1060 C C . THR A 0 133 . 6.239 -9.375 3.357 1.00 87.28 133 A 1 ATOM 1061 C CB . THR A 0 133 . 7.483 -7.277 3.896 1.00 87.28 133 A 1 ATOM 1062 O O . THR A 0 133 . 5.097 -8.935 3.343 1.00 87.28 133 A 1 ATOM 1063 C CG2 . THR A 0 133 . 7.722 -7.650 5.359 1.00 87.28 133 A 1 ATOM 1064 O OG1 . THR A 0 133 . 8.527 -6.430 3.479 1.00 87.28 133 A 1 ATOM 1065 N N . HIS A 0 134 . 6.498 -10.613 3.765 1.00 88.49 134 A 1 ATOM 1066 C CA . HIS A 0 134 . 5.430 -11.521 4.169 1.00 88.49 134 A 1 ATOM 1067 C C . HIS A 0 134 . 4.584 -10.954 5.322 1.00 88.49 134 A 1 ATOM 1068 C CB . HIS A 0 134 . 6.024 -12.881 4.541 1.00 88.49 134 A 1 ATOM 1069 O O . HIS A 0 134 . 5.123 -10.486 6.323 1.00 88.49 134 A 1 ATOM 1070 C CG . HIS A 0 134 . 6.576 -13.619 3.351 1.00 88.49 134 A 1 ATOM 1071 C CD2 . HIS A 0 134 . 7.852 -13.567 2.856 1.00 88.49 134 A 1 ATOM 1072 N ND1 . HIS A 0 134 . 5.859 -14.465 2.542 1.00 88.49 134 A 1 ATOM 1073 C CE1 . HIS A 0 134 . 6.686 -14.921 1.587 1.00 88.49 134 A 1 ATOM 1074 N NE2 . HIS A 0 134 . 7.915 -14.418 1.748 1.00 88.49 134 A 1 ATOM 1075 N N . ALA A 0 135 . 3.262 -11.058 5.193 1.00 89.52 135 A 1 ATOM 1076 C CA . ALA A 0 135 . 2.285 -10.662 6.203 1.00 89.52 135 A 1 ATOM 1077 C C . ALA A 0 135 . 1.459 -11.879 6.656 1.00 89.52 135 A 1 ATOM 1078 C CB . ALA A 0 135 . 1.444 -9.500 5.654 1.00 89.52 135 A 1 ATOM 1079 O O . ALA A 0 135 . 1.201 -12.793 5.866 1.00 89.52 135 A 1 ATOM 1080 N N . ASN A 0 136 . 1.074 -11.900 7.936 1.00 88.93 136 A 1 ATOM 1081 C CA . ASN A 0 136 . 0.321 -12.992 8.575 1.00 88.93 136 A 1 ATOM 1082 C C . ASN A 0 136 . -1.131 -12.610 8.933 1.00 88.93 136 A 1 ATOM 1083 C CB . ASN A 0 136 . 1.111 -13.534 9.784 1.00 88.93 136 A 1 ATOM 1084 O O . ASN A 0 136 . -1.896 -13.452 9.415 1.00 88.93 136 A 1 ATOM 1085 C CG . ASN A 0 136 . 1.257 -12.548 10.930 1.00 88.93 136 A 1 ATOM 1086 N ND2 . ASN A 0 136 . 1.912 -12.937 11.998 1.00 88.93 136 A 1 ATOM 1087 O OD1 . ASN A 0 136 . 0.802 -11.424 10.877 1.00 88.93 136 A 1 ATOM 1088 N N . LEU A 0 137 . -1.503 -11.348 8.703 1.00 90.84 137 A 1 ATOM 1089 C CA . LEU A 0 137 . -2.827 -10.797 8.950 1.00 90.84 137 A 1 ATOM 1090 C C . LEU A 0 137 . -3.287 -10.010 7.714 1.00 90.84 137 A 1 ATOM 1091 C CB . LEU A 0 137 . -2.746 -9.923 10.216 1.00 90.84 137 A 1 ATOM 1092 O O . LEU A 0 137 . -2.574 -9.137 7.215 1.00 90.84 137 A 1 ATOM 1093 C CG . LEU A 0 137 . -4.094 -9.315 10.643 1.00 90.84 137 A 1 ATOM 1094 C CD1 . LEU A 0 137 . -4.925 -10.339 11.412 1.00 90.84 137 A 1 ATOM 1095 C CD2 . LEU A 0 137 . -3.888 -8.110 11.557 1.00 90.84 137 A 1 ATOM 1096 N N . LEU A 0 138 . -4.498 -10.297 7.239 1.00 93.16 138 A 1 ATOM 1097 C CA . LEU A 0 138 . -5.178 -9.490 6.229 1.00 93.16 138 A 1 ATOM 1098 C C . LEU A 0 138 . -6.161 -8.558 6.930 1.00 93.16 138 A 1 ATOM 1099 C CB . LEU A 0 138 . -5.915 -10.410 5.240 1.00 93.16 138 A 1 ATOM 1100 O O . LEU A 0 138 . -6.998 -9.038 7.687 1.00 93.16 138 A 1 ATOM 1101 C CG . LEU A 0 138 . -6.565 -9.669 4.060 1.00 93.16 138 A 1 ATOM 1102 C CD1 . LEU A 0 138 . -5.543 -8.995 3.142 1.00 93.16 138 A 1 ATOM 1103 C CD2 . LEU A 0 138 . -7.364 -10.667 3.225 1.00 93.16 138 A 1 ATOM 1104 N N . VAL A 0 139 . -6.103 -7.257 6.655 1.00 94.30 139 A 1 ATOM 1105 C CA . VAL A 0 139 . -7.120 -6.301 7.110 1.00 94.30 139 A 1 ATOM 1106 C C . VAL A 0 139 . -7.790 -5.702 5.885 1.00 94.30 139 A 1 ATOM 1107 C CB . VAL A 0 139 . -6.543 -5.203 8.022 1.00 94.30 139 A 1 ATOM 1108 O O . VAL A 0 139 . -7.111 -5.153 5.021 1.00 94.30 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . -7.689 -4.371 8.618 1.00 94.30 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . -5.722 -5.781 9.183 1.00 94.30 139 A 1 ATOM 1111 N N . CYS A 0 140 . -9.113 -5.786 5.824 1.00 94.84 140 A 1 ATOM 1112 C CA . CYS A 0 140 . -9.918 -5.255 4.736 1.00 94.84 140 A 1 ATOM 1113 C C . CYS A 0 140 . -10.955 -4.260 5.262 1.00 94.84 140 A 1 ATOM 1114 C CB . CYS A 0 140 . -10.580 -6.398 3.962 1.00 94.84 140 A 1 ATOM 1115 O O . CYS A 0 140 . -11.504 -4.400 6.355 1.00 94.84 140 A 1 ATOM 1116 S SG . CYS A 0 140 . -9.463 -7.612 3.211 1.00 94.84 140 A 1 ATOM 1117 N N . LYS A 0 141 . -11.236 -3.256 4.444 1.00 93.58 141 A 1 ATOM 1118 C CA . LYS A 0 141 . -12.152 -2.149 4.675 1.00 93.58 141 A 1 ATOM 1119 C C . LYS A 0 141 . -13.298 -2.239 3.669 1.00 93.58 141 A 1 ATOM 1120 C CB . LYS A 0 141 . -11.336 -0.860 4.493 1.00 93.58 141 A 1 ATOM 1121 O O . LYS A 0 141 . -13.052 -2.155 2.470 1.00 93.58 141 A 1 ATOM 1122 C CG . LYS A 0 141 . -12.170 0.401 4.710 1.00 93.58 141 A 1 ATOM 1123 C CD . LYS A 0 141 . -11.368 1.637 4.300 1.00 93.58 141 A 1 ATOM 1124 C CE . LYS A 0 141 . -12.181 2.924 4.463 1.00 93.58 141 A 1 ATOM 1125 N NZ . LYS A 0 141 . -11.321 4.103 4.220 1.00 93.58 141 A 1 ATOM 1126 N N . SER A 0 142 . -14.532 -2.352 4.139 1.00 92.04 142 A 1 ATOM 1127 C CA . SER A 0 142 . -15.747 -2.290 3.314 1.00 92.04 142 A 1 ATOM 1128 C C . SER A 0 142 . -16.656 -1.156 3.769 1.00 92.04 142 A 1 ATOM 1129 C CB . SER A 0 142 . -16.517 -3.618 3.315 1.00 92.04 142 A 1 ATOM 1130 O O . SER A 0 142 . -16.675 -0.788 4.943 1.00 92.04 142 A 1 ATOM 1131 O OG . SER A 0 142 . -16.502 -4.252 4.581 1.00 92.04 142 A 1 ATOM 1132 N N . GLU A 0 143 . -17.422 -0.579 2.847 1.00 89.64 143 A 1 ATOM 1133 C CA . GLU A 0 143 . -18.526 0.309 3.215 1.00 89.64 143 A 1 ATOM 1134 C C . GLU A 0 143 . -19.722 -0.541 3.674 1.00 89.64 143 A 1 ATOM 1135 C CB . GLU A 0 143 . -18.876 1.268 2.063 1.00 89.64 143 A 1 ATOM 1136 O O . GLU A 0 143 . -20.045 -1.556 3.060 1.00 89.64 143 A 1 ATOM 1137 C CG . GLU A 0 143 . -17.725 2.253 1.755 1.00 89.64 143 A 1 ATOM 1138 C CD . GLU A 0 143 . -18.131 3.408 0.814 1.00 89.64 143 A 1 ATOM 1139 O OE1 . GLU A 0 143 . -17.533 4.512 0.931 1.00 89.64 143 A 1 ATOM 1140 O OE2 . GLU A 0 143 . -19.065 3.220 0.012 1.00 89.64 143 A 1 ATOM 1141 N N . VAL A 0 144 . -20.356 -0.155 4.786 1.00 84.55 144 A 1 ATOM 1142 C CA . VAL A 0 144 . -21.544 -0.853 5.322 1.00 84.55 144 A 1 ATOM 1143 C C . VAL A 0 144 . -22.815 -0.359 4.645 1.00 84.55 144 A 1 ATOM 1144 C CB . VAL A 0 144 . -21.662 -0.653 6.845 1.00 84.55 144 A 1 ATOM 1145 O O . VAL A 0 144 . -23.741 -1.130 4.415 1.00 84.55 144 A 1 ATOM 1146 C CG1 . VAL A 0 144 . -22.892 -1.334 7.462 1.00 84.55 144 A 1 ATOM 1147 C CG2 . VAL A 0 144 . -20.443 -1.237 7.553 1.00 84.55 144 A 1 ATOM 1148 N N . ASP A 0 145 . -22.856 0.935 4.336 1.00 76.69 145 A 1 ATOM 1149 C CA . ASP A 0 145 . -24.034 1.598 3.794 1.00 76.69 145 A 1 ATOM 1150 C C . ASP A 0 145 . -23.970 1.587 2.255 1.00 76.69 145 A 1 ATOM 1151 C CB . ASP A 0 145 . -24.176 3.008 4.405 1.00 76.69 145 A 1 ATOM 1152 O O . ASP A 0 145 . -23.789 2.621 1.620 1.00 76.69 145 A 1 ATOM 1153 C CG . ASP A 0 145 . -24.199 3.067 5.947 1.00 76.69 145 A 1 ATOM 1154 O OD1 . ASP A 0 145 . -24.738 2.153 6.623 1.00 76.69 145 A 1 ATOM 1155 O OD2 . ASP A 0 145 . -23.632 4.045 6.495 1.00 76.69 145 A 1 ATOM 1156 N N . SER A 0 146 . -24.107 0.414 1.633 1.00 57.17 146 A 1 ATOM 1157 C CA . SER A 0 146 . -24.250 0.285 0.174 1.00 57.17 146 A 1 ATOM 1158 C C . SER A 0 146 . -25.722 0.270 -0.265 1.00 57.17 146 A 1 ATOM 1159 C CB . SER A 0 146 . -23.432 -0.896 -0.364 1.00 57.17 146 A 1 ATOM 1160 O O . SER A 0 146 . -26.113 -0.521 -1.111 1.00 57.17 146 A 1 ATOM 1161 O OG . SER A 0 146 . -23.749 -2.094 0.317 1.00 57.17 146 A 1 ATOM 1162 N N . SER A 0 147 . -26.577 1.126 0.310 1.00 43.28 147 A 1 ATOM 1163 C CA . SER A 0 147 . -27.939 1.367 -0.207 1.00 43.28 147 A 1 ATOM 1164 C C . SER A 0 147 . -28.650 2.513 0.525 1.00 43.28 147 A 1 ATOM 1165 C CB . SER A 0 147 . -28.826 0.110 -0.099 1.00 43.28 147 A 1 ATOM 1166 O O . SER A 0 147 . -28.596 2.579 1.751 1.00 43.28 147 A 1 ATOM 1167 O OG . SER A 0 147 . -28.837 -0.408 1.215 1.00 43.28 147 A 1 ATOM 1168 N N . SER A 0 148 . -29.412 3.319 -0.227 1.00 35.49 148 A 1 ATOM 1169 C CA . SER A 0 148 . -30.376 4.363 0.193 1.00 35.49 148 A 1 ATOM 1170 C C . SER A 0 148 . -29.878 5.813 0.360 1.00 35.49 148 A 1 ATOM 1171 C CB . SER A 0 148 . -31.356 3.898 1.286 1.00 35.49 148 A 1 ATOM 1172 O O . SER A 0 148 . -30.124 6.476 1.360 1.00 35.49 148 A 1 ATOM 1173 O OG . SER A 0 148 . -30.771 3.869 2.568 1.00 35.49 148 A 1 ATOM 1174 N N . VAL A 0 149 . -29.324 6.385 -0.712 1.00 38.25 149 A 1 ATOM 1175 C CA . VAL A 0 149 . -29.862 7.681 -1.168 1.00 38.25 149 A 1 ATOM 1176 C C . VAL A 0 149 . -30.652 7.401 -2.440 1.00 38.25 149 A 1 ATOM 1177 C CB . VAL A 0 149 . -28.809 8.796 -1.318 1.00 38.25 149 A 1 ATOM 1178 O O . VAL A 0 149 . -30.146 7.463 -3.553 1.00 38.25 149 A 1 ATOM 1179 C CG1 . VAL A 0 149 . -29.477 10.124 -1.710 1.00 38.25 149 A 1 ATOM 1180 C CG2 . VAL A 0 149 . -28.075 9.032 0.010 1.00 38.25 149 A 1 ATOM 1181 N N . THR A 0 150 . -31.892 6.969 -2.243 1.00 28.40 150 A 1 ATOM 1182 C CA . THR A 0 150 . -32.960 7.019 -3.242 1.00 28.40 150 A 1 ATOM 1183 C C . THR A 0 150 . -33.413 8.470 -3.408 1.00 28.40 150 A 1 ATOM 1184 C CB . THR A 0 150 . -34.161 6.181 -2.762 1.00 28.40 150 A 1 ATOM 1185 O O . THR A 0 150 . -33.658 9.122 -2.392 1.00 28.40 150 A 1 ATOM 1186 C CG2 . THR A 0 150 . -33.926 4.683 -2.945 1.00 28.40 150 A 1 ATOM 1187 O OG1 . THR A 0 150 . -34.374 6.397 -1.379 1.00 28.40 150 A 1 ATOM 1188 N N . ASN A 0 151 . -33.561 8.907 -4.667 1.00 29.18 151 A 1 ATOM 1189 C CA . ASN A 0 151 . -34.331 10.053 -5.200 1.00 29.18 151 A 1 ATOM 1190 C C . ASN A 0 151 . -33.461 11.066 -5.963 1.00 29.18 151 A 1 ATOM 1191 C CB . ASN A 0 151 . -35.214 10.773 -4.155 1.00 29.18 151 A 1 ATOM 1192 O O . ASN A 0 151 . -32.909 11.986 -5.367 1.00 29.18 151 A 1 ATOM 1193 C CG . ASN A 0 151 . -36.340 9.932 -3.594 1.00 29.18 151 A 1 ATOM 1194 N ND2 . ASN A 0 151 . -37.006 10.411 -2.569 1.00 29.18 151 A 1 ATOM 1195 O OD1 . ASN A 0 151 . -36.658 8.853 -4.060 1.00 29.18 151 A 1 ATOM 1196 N N . TYR A 0 152 . -33.332 10.929 -7.281 1.00 35.44 152 A 1 ATOM 1197 C CA . TYR A 0 152 . -34.226 11.503 -8.297 1.00 35.44 152 A 1 ATOM 1198 C C . TYR A 0 152 . -33.720 11.086 -9.686 1.00 35.44 152 A 1 ATOM 1199 C CB . TYR A 0 152 . -34.360 13.035 -8.189 1.00 35.44 152 A 1 ATOM 1200 O O . TYR A 0 152 . -32.584 10.644 -9.828 1.00 35.44 152 A 1 ATOM 1201 C CG . TYR A 0 152 . -35.621 13.463 -7.454 1.00 35.44 152 A 1 ATOM 1202 C CD1 . TYR A 0 152 . -36.860 13.482 -8.127 1.00 35.44 152 A 1 ATOM 1203 C CD2 . TYR A 0 152 . -35.564 13.820 -6.093 1.00 35.44 152 A 1 ATOM 1204 C CE1 . TYR A 0 152 . -38.034 13.850 -7.441 1.00 35.44 152 A 1 ATOM 1205 C CE2 . TYR A 0 152 . -36.738 14.172 -5.398 1.00 35.44 152 A 1 ATOM 1206 O OH . TYR A 0 152 . -39.108 14.542 -5.406 1.00 35.44 152 A 1 ATOM 1207 C CZ . TYR A 0 152 . -37.977 14.190 -6.075 1.00 35.44 152 A 1 ATOM 1208 N N . ASP A 0 153 . -34.627 11.159 -10.648 1.00 34.13 153 A 1 ATOM 1209 C CA . ASP A 0 153 . -34.614 10.545 -11.968 1.00 34.13 153 A 1 ATOM 1210 C C . ASP A 0 153 . -33.372 10.745 -12.856 1.00 34.13 153 A 1 ATOM 1211 C CB . ASP A 0 153 . -35.852 11.081 -12.707 1.00 34.13 153 A 1 ATOM 1212 O O . ASP A 0 153 . -32.691 11.768 -12.827 1.00 34.13 153 A 1 ATOM 1213 C CG . ASP A 0 153 . -37.142 10.689 -11.991 1.00 34.13 153 A 1 ATOM 1214 O OD1 . ASP A 0 153 . -37.457 9.479 -12.003 1.00 34.13 153 A 1 ATOM 1215 O OD2 . ASP A 0 153 . -37.746 11.579 -11.348 1.00 34.13 153 A 1 ATOM 1216 N N . ASP A 0 154 . -33.261 9.757 -13.744 1.00 33.78 154 A 1 ATOM 1217 C CA . ASP A 0 154 . -32.793 9.799 -15.131 1.00 33.78 154 A 1 ATOM 1218 C C . ASP A 0 154 . -31.370 9.331 -15.482 1.00 33.78 154 A 1 ATOM 1219 C CB . ASP A 0 154 . -33.275 11.050 -15.911 1.00 33.78 154 A 1 ATOM 1220 O O . ASP A 0 154 . -30.365 9.641 -14.846 1.00 33.78 154 A 1 ATOM 1221 C CG . ASP A 0 154 . -34.062 10.740 -17.197 1.00 33.78 154 A 1 ATOM 1222 O OD1 . ASP A 0 154 . -34.213 9.539 -17.533 1.00 33.78 154 A 1 ATOM 1223 O OD2 . ASP A 0 154 . -34.593 11.712 -17.783 1.00 33.78 154 A 1 ATOM 1224 N N . ASP A 0 155 . -31.366 8.565 -16.571 1.00 37.16 155 A 1 ATOM 1225 C CA . ASP A 0 155 . -30.269 8.004 -17.351 1.00 37.16 155 A 1 ATOM 1226 C C . ASP A 0 155 . -29.490 6.793 -16.811 1.00 37.16 155 A 1 ATOM 1227 C CB . ASP A 0 155 . -29.454 9.098 -18.034 1.00 37.16 155 A 1 ATOM 1228 O O . ASP A 0 155 . -28.513 6.814 -16.062 1.00 37.16 155 A 1 ATOM 1229 C CG . ASP A 0 155 . -30.322 9.903 -19.015 1.00 37.16 155 A 1 ATOM 1230 O OD1 . ASP A 0 155 . -31.255 9.305 -19.602 1.00 37.16 155 A 1 ATOM 1231 O OD2 . ASP A 0 155 . -29.965 11.076 -19.260 1.00 37.16 155 A 1 ATOM 1232 N N . SER A 0 156 . -29.948 5.671 -17.352 1.00 31.52 156 A 1 ATOM 1233 C CA . SER A 0 156 . -29.400 4.334 -17.323 1.00 31.52 156 A 1 ATOM 1234 C C . SER A 0 156 . -28.176 4.223 -18.236 1.00 31.52 156 A 1 ATOM 1235 C CB . SER A 0 156 . -30.513 3.366 -17.786 1.00 31.52 156 A 1 ATOM 1236 O O . SER A 0 156 . -28.326 4.178 -19.446 1.00 31.52 156 A 1 ATOM 1237 O OG . SER A 0 156 . -31.560 3.981 -18.533 1.00 31.52 156 A 1 ATOM 1238 N N . TYR A 0 157 . -26.978 4.057 -17.666 1.00 35.42 157 A 1 ATOM 1239 C CA . TYR A 0 157 . -25.882 3.286 -18.276 1.00 35.42 157 A 1 ATOM 1240 C C . TYR A 0 157 . -25.021 2.635 -17.172 1.00 35.42 157 A 1 ATOM 1241 C CB . TYR A 0 157 . -25.024 4.127 -19.243 1.00 35.42 157 A 1 ATOM 1242 O O . TYR A 0 157 . -24.736 3.269 -16.155 1.00 35.42 157 A 1 ATOM 1243 C CG . TYR A 0 157 . -25.490 4.066 -20.693 1.00 35.42 157 A 1 ATOM 1244 C CD1 . TYR A 0 157 . -25.130 2.977 -21.514 1.00 35.42 157 A 1 ATOM 1245 C CD2 . TYR A 0 157 . -26.323 5.076 -21.211 1.00 35.42 157 A 1 ATOM 1246 C CE1 . TYR A 0 157 . -25.640 2.876 -22.825 1.00 35.42 157 A 1 ATOM 1247 C CE2 . TYR A 0 157 . -26.854 4.970 -22.509 1.00 35.42 157 A 1 ATOM 1248 O OH . TYR A 0 157 . -27.035 3.754 -24.567 1.00 35.42 157 A 1 ATOM 1249 C CZ . TYR A 0 157 . -26.518 3.864 -23.316 1.00 35.42 157 A 1 ATOM 1250 N N . PRO A 0 158 . -24.610 1.359 -17.322 1.00 35.44 158 A 1 ATOM 1251 C CA . PRO A 0 158 . -23.893 0.629 -16.284 1.00 35.44 158 A 1 ATOM 1252 C C . PRO A 0 158 . -22.433 1.090 -16.227 1.00 35.44 158 A 1 ATOM 1253 C CB . PRO A 0 158 . -24.052 -0.851 -16.651 1.00 35.44 158 A 1 ATOM 1254 O O . PRO A 0 158 . -21.616 0.744 -17.081 1.00 35.44 158 A 1 ATOM 1255 C CG . PRO A 0 158 . -24.168 -0.831 -18.175 1.00 35.44 158 A 1 ATOM 1256 C CD . PRO A 0 158 . -24.849 0.502 -18.473 1.00 35.44 158 A 1 ATOM 1257 N N . HIS A 0 159 . -22.090 1.868 -15.202 1.00 36.47 159 A 1 ATOM 1258 C CA . HIS A 0 159 . -20.712 2.261 -14.933 1.00 36.47 159 A 1 ATOM 1259 C C . HIS A 0 159 . -19.896 1.068 -14.421 1.00 36.47 159 A 1 ATOM 1260 C CB . HIS A 0 159 . -20.673 3.477 -13.995 1.00 36.47 159 A 1 ATOM 1261 O O . HIS A 0 159 . -19.847 0.770 -13.229 1.00 36.47 159 A 1 ATOM 1262 C CG . HIS A 0 159 . -20.884 4.770 -14.740 1.00 36.47 159 A 1 ATOM 1263 C CD2 . HIS A 0 159 . -21.933 5.643 -14.623 1.00 36.47 159 A 1 ATOM 1264 N ND1 . HIS A 0 159 . -20.036 5.283 -15.697 1.00 36.47 159 A 1 ATOM 1265 C CE1 . HIS A 0 159 . -20.560 6.435 -16.144 1.00 36.47 159 A 1 ATOM 1266 N NE2 . HIS A 0 159 . -21.705 6.702 -15.507 1.00 36.47 159 A 1 ATOM 1267 N N . MET A 0 160 . -19.219 0.398 -15.355 1.00 31.27 160 A 1 ATOM 1268 C CA . MET A 0 160 . -18.001 -0.351 -15.067 1.00 31.27 160 A 1 ATOM 1269 C C . MET A 0 160 . -16.952 0.611 -14.492 1.00 31.27 160 A 1 ATOM 1270 C CB . MET A 0 160 . -17.449 -1.012 -16.341 1.00 31.27 160 A 1 ATOM 1271 O O . MET A 0 160 . -16.695 1.656 -15.081 1.00 31.27 160 A 1 ATOM 1272 C CG . MET A 0 160 . -18.391 -2.056 -16.948 1.00 31.27 160 A 1 ATOM 1273 S SD . MET A 0 160 . -17.568 -3.174 -18.120 1.00 31.27 160 A 1 ATOM 1274 C CE . MET A 0 160 . -17.328 -4.629 -17.066 1.00 31.27 160 A 1 ATOM 1275 N N . CYS A 0 161 . -16.379 0.247 -13.342 1.00 32.17 161 A 1 ATOM 1276 C CA . CYS A 0 161 . -15.120 0.729 -12.760 1.00 32.17 161 A 1 ATOM 1277 C C . CYS A 0 161 . -14.624 2.115 -13.223 1.00 32.17 161 A 1 ATOM 1278 C CB . CYS A 0 161 . -14.057 -0.359 -12.978 1.00 32.17 161 A 1 ATOM 1279 O O . CYS A 0 161 . -13.555 2.233 -13.821 1.00 32.17 161 A 1 ATOM 1280 S SG . CYS A 0 161 . -14.545 -1.901 -12.146 1.00 32.17 161 A 1 ATOM 1281 N N . ASN A 0 162 . -15.356 3.180 -12.894 1.00 28.74 162 A 1 ATOM 1282 C CA . ASN A 0 162 . -14.820 4.530 -13.015 1.00 28.74 162 A 1 ATOM 1283 C C . ASN A 0 162 . -13.874 4.805 -11.837 1.00 28.74 162 A 1 ATOM 1284 C CB . ASN A 0 162 . -15.964 5.559 -13.140 1.00 28.74 162 A 1 ATOM 1285 O O . ASN A 0 162 . -14.303 5.195 -10.755 1.00 28.74 162 A 1 ATOM 1286 C CG . ASN A 0 162 . -16.355 5.870 -14.576 1.00 28.74 162 A 1 ATOM 1287 N ND2 . ASN A 0 162 . -17.431 6.592 -14.766 1.00 28.74 162 A 1 ATOM 1288 O OD1 . ASN A 0 162 . -15.689 5.540 -15.541 1.00 28.74 162 A 1 ATOM 1289 N N . PHE A 0 163 . -12.567 4.705 -12.085 1.00 37.14 163 A 1 ATOM 1290 C CA . PHE A 0 163 . -11.499 5.304 -11.263 1.00 37.14 163 A 1 ATOM 1291 C C . PHE A 0 163 . -11.547 6.854 -11.236 1.00 37.14 163 A 1 ATOM 1292 C CB . PHE A 0 163 . -10.136 4.784 -11.765 1.00 37.14 163 A 1 ATOM 1293 O O . PHE A 0 163 . -10.579 7.506 -10.861 1.00 37.14 163 A 1 ATOM 1294 C CG . PHE A 0 163 . -9.727 3.440 -11.198 1.00 37.14 163 A 1 ATOM 1295 C CD1 . PHE A 0 163 . -9.036 3.389 -9.973 1.00 37.14 163 A 1 ATOM 1296 C CD2 . PHE A 0 163 . -10.002 2.248 -11.895 1.00 37.14 163 A 1 ATOM 1297 C CE1 . PHE A 0 163 . -8.615 2.155 -9.448 1.00 37.14 163 A 1 ATOM 1298 C CE2 . PHE A 0 163 . -9.580 1.013 -11.370 1.00 37.14 163 A 1 ATOM 1299 C CZ . PHE A 0 163 . -8.885 0.966 -10.148 1.00 37.14 163 A 1 ATOM 1300 N N . VAL A 0 164 . -12.661 7.469 -11.643 1.00 39.54 164 A 1 ATOM 1301 C CA . VAL A 0 164 . -12.829 8.930 -11.731 1.00 39.54 164 A 1 ATOM 1302 C C . VAL A 0 164 . -13.583 9.501 -10.522 1.00 39.54 164 A 1 ATOM 1303 C CB . VAL A 0 164 . -13.429 9.334 -13.097 1.00 39.54 164 A 1 ATOM 1304 O O . VAL A 0 164 . -13.693 10.715 -10.390 1.00 39.54 164 A 1 ATOM 1305 C CG1 . VAL A 0 164 . -13.467 10.853 -13.324 1.00 39.54 164 A 1 ATOM 1306 C CG2 . VAL A 0 164 . -12.589 8.751 -14.248 1.00 39.54 164 A 1 ATOM 1307 N N . ASP A 0 165 . -14.009 8.662 -9.573 1.00 37.81 165 A 1 ATOM 1308 C CA . ASP A 0 165 . -14.556 9.127 -8.292 1.00 37.81 165 A 1 ATOM 1309 C C . ASP A 0 165 . -13.522 9.150 -7.153 1.00 37.81 165 A 1 ATOM 1310 C CB . ASP A 0 165 . -15.892 8.444 -7.967 1.00 37.81 165 A 1 ATOM 1311 O O . ASP A 0 165 . -13.871 9.103 -5.975 1.00 37.81 165 A 1 ATOM 1312 C CG . ASP A 0 165 . -17.048 8.993 -8.816 1.00 37.81 165 A 1 ATOM 1313 O OD1 . ASP A 0 165 . -17.107 10.231 -9.025 1.00 37.81 165 A 1 ATOM 1314 O OD2 . ASP A 0 165 . -17.911 8.176 -9.195 1.00 37.81 165 A 1 ATOM 1315 N N . ASP A 0 166 . -12.256 9.431 -7.484 1.00 42.32 166 A 1 ATOM 1316 C CA . ASP A 0 166 . -11.359 10.202 -6.604 1.00 42.32 166 A 1 ATOM 1317 C C . ASP A 0 166 . -11.824 11.677 -6.524 1.00 42.32 166 A 1 ATOM 1318 C CB . ASP A 0 166 . -9.882 10.053 -7.035 1.00 42.32 166 A 1 ATOM 1319 O O . ASP A 0 166 . -11.043 12.633 -6.588 1.00 42.32 166 A 1 ATOM 1320 C CG . ASP A 0 166 . -9.132 8.873 -6.401 1.00 42.32 166 A 1 ATOM 1321 O OD1 . ASP A 0 166 . -9.591 8.336 -5.365 1.00 42.32 166 A 1 ATOM 1322 O OD2 . ASP A 0 166 . -8.017 8.595 -6.892 1.00 42.32 166 A 1 ATOM 1323 N N . LYS A 0 167 . -13.135 11.906 -6.359 1.00 36.65 167 A 1 ATOM 1324 C CA . LYS A 0 167 . -13.638 13.189 -5.879 1.00 36.65 167 A 1 ATOM 1325 C C . LYS A 0 167 . -13.232 13.288 -4.419 1.00 36.65 167 A 1 ATOM 1326 C CB . LYS A 0 167 . -15.151 13.354 -6.077 1.00 36.65 167 A 1 ATOM 1327 O O . LYS A 0 167 . -13.894 12.783 -3.514 1.00 36.65 167 A 1 ATOM 1328 C CG . LYS A 0 167 . -15.499 14.186 -7.319 1.00 36.65 167 A 1 ATOM 1329 C CD . LYS A 0 167 . -17.009 14.443 -7.353 1.00 36.65 167 A 1 ATOM 1330 C CE . LYS A 0 167 . -17.448 15.216 -8.595 1.00 36.65 167 A 1 ATOM 1331 N NZ . LYS A 0 167 . -18.912 15.087 -8.807 1.00 36.65 167 A 1 ATOM 1332 N N . TRP A 0 168 . -12.124 13.981 -4.206 1.00 39.56 168 A 1 ATOM 1333 C CA . TRP A 0 168 . -11.735 14.587 -2.944 1.00 39.56 168 A 1 ATOM 1334 C C . TRP A 0 168 . -12.878 15.497 -2.454 1.00 39.56 168 A 1 ATOM 1335 C CB . TRP A 0 168 . -10.418 15.351 -3.171 1.00 39.56 168 A 1 ATOM 1336 O O . TRP A 0 168 . -12.883 16.704 -2.681 1.00 39.56 168 A 1 ATOM 1337 C CG . TRP A 0 168 . -9.252 14.508 -3.605 1.00 39.56 168 A 1 ATOM 1338 C CD1 . TRP A 0 168 . -8.975 14.120 -4.873 1.00 39.56 168 A 1 ATOM 1339 C CD2 . TRP A 0 168 . -8.207 13.910 -2.779 1.00 39.56 168 A 1 ATOM 1340 C CE2 . TRP A 0 168 . -7.341 13.149 -3.621 1.00 39.56 168 A 1 ATOM 1341 C CE3 . TRP A 0 168 . -7.910 13.929 -1.399 1.00 39.56 168 A 1 ATOM 1342 N NE1 . TRP A 0 168 . -7.872 13.291 -4.882 1.00 39.56 168 A 1 ATOM 1343 C CH2 . TRP A 0 168 . -5.961 12.493 -1.745 1.00 39.56 168 A 1 ATOM 1344 C CZ2 . TRP A 0 168 . -6.236 12.445 -3.122 1.00 39.56 168 A 1 ATOM 1345 C CZ3 . TRP A 0 168 . -6.798 13.231 -0.887 1.00 39.56 168 A 1 ATOM 1346 N N . PHE A 0 169 . -13.901 14.915 -1.824 1.00 34.22 169 A 1 ATOM 1347 C CA . PHE A 0 169 . -14.982 15.649 -1.176 1.00 34.22 169 A 1 ATOM 1348 C C . PHE A 0 169 . -14.473 16.176 0.165 1.00 34.22 169 A 1 ATOM 1349 C CB . PHE A 0 169 . -16.244 14.794 -1.039 1.00 34.22 169 A 1 ATOM 1350 O O . PHE A 0 169 . -14.558 15.540 1.214 1.00 34.22 169 A 1 ATOM 1351 C CG . PHE A 0 169 . -17.007 14.572 -2.332 1.00 34.22 169 A 1 ATOM 1352 C CD1 . PHE A 0 169 . -17.804 15.601 -2.874 1.00 34.22 169 A 1 ATOM 1353 C CD2 . PHE A 0 169 . -16.983 13.311 -2.955 1.00 34.22 169 A 1 ATOM 1354 C CE1 . PHE A 0 169 . -18.608 15.353 -4.002 1.00 34.22 169 A 1 ATOM 1355 C CE2 . PHE A 0 169 . -17.791 13.061 -4.077 1.00 34.22 169 A 1 ATOM 1356 C CZ . PHE A 0 169 . -18.624 14.072 -4.582 1.00 34.22 169 A 1 ATOM 1357 N N . GLY A 0 170 . -13.871 17.350 0.086 1.00 40.85 170 A 1 ATOM 1358 C CA . GLY A 0 170 . -13.360 18.145 1.189 1.00 40.85 170 A 1 ATOM 1359 C C . GLY A 0 170 . -12.421 19.184 0.588 1.00 40.85 170 A 1 ATOM 1360 O O . GLY A 0 170 . -11.710 18.840 -0.357 1.00 40.85 170 A 1 ATOM 1361 N N . PRO A 0 171 . -12.422 20.448 1.054 1.00 46.26 171 A 1 ATOM 1362 C CA . PRO A 0 171 . -11.497 21.440 0.527 1.00 46.26 171 A 1 ATOM 1363 C C . PRO A 0 171 . -10.091 20.862 0.648 1.00 46.26 171 A 1 ATOM 1364 C CB . PRO A 0 171 . -11.704 22.710 1.356 1.00 46.26 171 A 1 ATOM 1365 O O . PRO A 0 171 . -9.631 20.548 1.749 1.00 46.26 171 A 1 ATOM 1366 C CG . PRO A 0 171 . -12.297 22.188 2.665 1.00 46.26 171 A 1 ATOM 1367 C CD . PRO A 0 171 . -13.098 20.958 2.234 1.00 46.26 171 A 1 ATOM 1368 N N . LEU A 0 172 . -9.467 20.639 -0.508 1.00 49.40 172 A 1 ATOM 1369 C CA . LEU A 0 172 . -8.143 20.058 -0.615 1.00 49.40 172 A 1 ATOM 1370 C C . LEU A 0 172 . -7.234 20.815 0.369 1.00 49.40 172 A 1 ATOM 1371 C CB . LEU A 0 172 . -7.689 20.196 -2.079 1.00 49.40 172 A 1 ATOM 1372 O O . LEU A 0 172 . -7.251 22.053 0.364 1.00 49.40 172 A 1 ATOM 1373 C CG . LEU A 0 172 . -6.781 19.066 -2.586 1.00 49.40 172 A 1 ATOM 1374 C CD1 . LEU A 0 172 . -7.610 17.819 -2.902 1.00 49.40 172 A 1 ATOM 1375 C CD2 . LEU A 0 172 . -6.074 19.502 -3.870 1.00 49.40 172 A 1 ATOM 1376 N N . PRO A 0 173 . -6.501 20.126 1.261 1.00 56.89 173 A 1 ATOM 1377 C CA . PRO A 0 173 . -5.622 20.790 2.210 1.00 56.89 173 A 1 ATOM 1378 C C . PRO A 0 173 . -4.758 21.813 1.476 1.00 56.89 173 A 1 ATOM 1379 C CB . PRO A 0 173 . -4.781 19.671 2.821 1.00 56.89 173 A 1 ATOM 1380 O O . PRO A 0 173 . -4.174 21.483 0.444 1.00 56.89 173 A 1 ATOM 1381 C CG . PRO A 0 173 . -5.669 18.436 2.710 1.00 56.89 173 A 1 ATOM 1382 C CD . PRO A 0 173 . -6.473 18.685 1.437 1.00 56.89 173 A 1 ATOM 1383 N N . LYS A 0 174 . -4.677 23.050 1.992 1.00 66.16 174 A 1 ATOM 1384 C CA . LYS A 0 174 . -3.987 24.161 1.311 1.00 66.16 174 A 1 ATOM 1385 C C . LYS A 0 174 . -2.598 23.772 0.813 1.00 66.16 174 A 1 ATOM 1386 C CB . LYS A 0 174 . -3.868 25.395 2.219 1.00 66.16 174 A 1 ATOM 1387 O O . LYS A 0 174 . -2.231 24.200 -0.261 1.00 66.16 174 A 1 ATOM 1388 C CG . LYS A 0 174 . -5.197 26.142 2.394 1.00 66.16 174 A 1 ATOM 1389 C CD . LYS A 0 174 . -4.989 27.397 3.255 1.00 66.16 174 A 1 ATOM 1390 C CE . LYS A 0 174 . -6.306 28.167 3.411 1.00 66.16 174 A 1 ATOM 1391 N NZ . LYS A 0 174 . -6.132 29.386 4.242 1.00 66.16 174 A 1 ATOM 1392 N N . TRP A 0 175 . -1.871 22.921 1.539 1.00 63.41 175 A 1 ATOM 1393 C CA . TRP A 0 175 . -0.543 22.444 1.148 1.00 63.41 175 A 1 ATOM 1394 C C . TRP A 0 175 . -0.534 21.562 -0.115 1.00 63.41 175 A 1 ATOM 1395 C CB . TRP A 0 175 . 0.085 21.709 2.337 1.00 63.41 175 A 1 ATOM 1396 O O . TRP A 0 175 . 0.438 21.610 -0.856 1.00 63.41 175 A 1 ATOM 1397 C CG . TRP A 0 175 . -0.498 20.362 2.648 1.00 63.41 175 A 1 ATOM 1398 C CD1 . TRP A 0 175 . -1.505 20.097 3.511 1.00 63.41 175 A 1 ATOM 1399 C CD2 . TRP A 0 175 . -0.083 19.067 2.117 1.00 63.41 175 A 1 ATOM 1400 C CE2 . TRP A 0 175 . -0.911 18.054 2.682 1.00 63.41 175 A 1 ATOM 1401 C CE3 . TRP A 0 175 . 0.924 18.646 1.226 1.00 63.41 175 A 1 ATOM 1402 N NE1 . TRP A 0 175 . -1.751 18.736 3.532 1.00 63.41 175 A 1 ATOM 1403 C CH2 . TRP A 0 175 . 0.226 16.313 1.452 1.00 63.41 175 A 1 ATOM 1404 C CZ2 . TRP A 0 175 . -0.777 16.698 2.356 1.00 63.41 175 A 1 ATOM 1405 C CZ3 . TRP A 0 175 . 1.080 17.283 0.903 1.00 63.41 175 A 1 ATOM 1406 N N . ILE A 0 176 . -1.597 20.797 -0.396 1.00 71.19 176 A 1 ATOM 1407 C CA . ILE A 0 176 . -1.743 20.025 -1.643 1.00 71.19 176 A 1 ATOM 1408 C C . ILE A 0 176 . -2.094 20.960 -2.797 1.00 71.19 176 A 1 ATOM 1409 C CB . ILE A 0 176 . -2.799 18.900 -1.523 1.00 71.19 176 A 1 ATOM 1410 O O . ILE A 0 176 . -1.551 20.794 -3.881 1.00 71.19 176 A 1 ATOM 1411 C CG1 . ILE A 0 176 . -2.406 17.926 -0.397 1.00 71.19 176 A 1 ATOM 1412 C CG2 . ILE A 0 176 . -2.956 18.139 -2.855 1.00 71.19 176 A 1 ATOM 1413 C CD1 . ILE A 0 176 . -3.335 16.720 -0.214 1.00 71.19 176 A 1 ATOM 1414 N N . LEU A 0 177 . -2.949 21.966 -2.572 1.00 67.04 177 A 1 ATOM 1415 C CA . LEU A 0 177 . -3.166 23.031 -3.562 1.00 67.04 177 A 1 ATOM 1416 C C . LEU A 0 177 . -1.866 23.783 -3.840 1.00 67.04 177 A 1 ATOM 1417 C CB . LEU A 0 177 . -4.250 24.014 -3.088 1.00 67.04 177 A 1 ATOM 1418 O O . LEU A 0 177 . -1.552 24.026 -4.993 1.00 67.04 177 A 1 ATOM 1419 C CG . LEU A 0 177 . -5.667 23.447 -3.206 1.00 67.04 177 A 1 ATOM 1420 C CD1 . LEU A 0 177 . -6.649 24.295 -2.399 1.00 67.04 177 A 1 ATOM 1421 C CD2 . LEU A 0 177 . -6.152 23.391 -4.657 1.00 67.04 177 A 1 ATOM 1422 N N . ASP A 0 178 . -1.082 24.065 -2.803 1.00 71.01 178 A 1 ATOM 1423 C CA . ASP A 0 178 . 0.218 24.724 -2.905 1.00 71.01 178 A 1 ATOM 1424 C C . ASP A 0 178 . 1.230 23.855 -3.659 1.00 71.01 178 A 1 ATOM 1425 C CB . ASP A 0 178 . 0.739 25.031 -1.489 1.00 71.01 178 A 1 ATOM 1426 O O . ASP A 0 178 . 2.006 24.364 -4.460 1.00 71.01 178 A 1 ATOM 1427 C CG . ASP A 0 178 . 1.306 26.436 -1.352 1.00 71.01 178 A 1 ATOM 1428 O OD1 . ASP A 0 178 . 0.581 27.394 -1.683 1.00 71.01 178 A 1 ATOM 1429 O OD2 . ASP A 0 178 . 2.467 26.531 -0.879 1.00 71.01 178 A 1 ATOM 1430 N N . LEU A 0 179 . 1.223 22.536 -3.434 1.00 62.76 179 A 1 ATOM 1431 C CA . LEU A 0 179 . 2.054 21.585 -4.171 1.00 62.76 179 A 1 ATOM 1432 C C . LEU A 0 179 . 1.591 21.422 -5.610 1.00 62.76 179 A 1 ATOM 1433 C CB . LEU A 0 179 . 2.051 20.211 -3.491 1.00 62.76 179 A 1 ATOM 1434 O O . LEU A 0 179 . 2.441 21.377 -6.486 1.00 62.76 179 A 1 ATOM 1435 C CG . LEU A 0 179 . 3.002 20.096 -2.294 1.00 62.76 179 A 1 ATOM 1436 C CD1 . LEU A 0 179 . 2.756 18.746 -1.635 1.00 62.76 179 A 1 ATOM 1437 C CD2 . LEU A 0 179 . 4.478 20.148 -2.699 1.00 62.76 179 A 1 ATOM 1438 N N . LYS A 0 180 . 0.283 21.362 -5.867 1.00 68.31 180 A 1 ATOM 1439 C CA . LYS A 0 180 . -0.263 21.290 -7.222 1.00 68.31 180 A 1 ATOM 1440 C C . LYS A 0 180 . 0.007 22.585 -7.977 1.00 68.31 180 A 1 ATOM 1441 C CB . LYS A 0 180 . -1.756 20.936 -7.183 1.00 68.31 180 A 1 ATOM 1442 O O . LYS A 0 180 . 0.446 22.515 -9.109 1.00 68.31 180 A 1 ATOM 1443 C CG . LYS A 0 180 . -2.247 20.618 -8.602 1.00 68.31 180 A 1 ATOM 1444 C CD . LYS A 0 180 . -3.725 20.225 -8.635 1.00 68.31 180 A 1 ATOM 1445 C CE . LYS A 0 180 . -4.094 20.014 -10.108 1.00 68.31 180 A 1 ATOM 1446 N NZ . LYS A 0 180 . -5.536 19.741 -10.295 1.00 68.31 180 A 1 ATOM 1447 N N . GLN A 0 181 . -0.130 23.743 -7.336 1.00 67.40 181 A 1 ATOM 1448 C CA . GLN A 0 181 . 0.238 25.036 -7.904 1.00 67.40 181 A 1 ATOM 1449 C C . GLN A 0 181 . 1.752 25.135 -8.121 1.00 67.40 181 A 1 ATOM 1450 C CB . GLN A 0 181 . -0.283 26.156 -6.992 1.00 67.40 181 A 1 ATOM 1451 O O . GLN A 0 181 . 2.180 25.596 -9.170 1.00 67.40 181 A 1 ATOM 1452 C CG . GLN A 0 181 . -0.087 27.543 -7.621 1.00 67.40 181 A 1 ATOM 1453 C CD . GLN A 0 181 . -0.664 28.675 -6.777 1.00 67.40 181 A 1 ATOM 1454 N NE2 . GLN A 0 181 . -0.555 29.903 -7.237 1.00 67.40 181 A 1 ATOM 1455 O OE1 . GLN A 0 181 . -1.214 28.505 -5.704 1.00 67.40 181 A 1 ATOM 1456 N N . LYS A 0 182 . 2.587 24.659 -7.186 1.00 65.10 182 A 1 ATOM 1457 C CA . LYS A 0 182 . 4.048 24.577 -7.376 1.00 65.10 182 A 1 ATOM 1458 C C . LYS A 0 182 . 4.441 23.573 -8.459 1.00 65.10 182 A 1 ATOM 1459 C CB . LYS A 0 182 . 4.753 24.225 -6.055 1.00 65.10 182 A 1 ATOM 1460 O O . LYS A 0 182 . 5.447 23.791 -9.123 1.00 65.10 182 A 1 ATOM 1461 C CG . LYS A 0 182 . 4.910 25.454 -5.150 1.00 65.10 182 A 1 ATOM 1462 C CD . LYS A 0 182 . 5.320 25.057 -3.727 1.00 65.10 182 A 1 ATOM 1463 C CE . LYS A 0 182 . 5.450 26.332 -2.884 1.00 65.10 182 A 1 ATOM 1464 N NZ . LYS A 0 182 . 5.146 26.099 -1.453 1.00 65.10 182 A 1 ATOM 1465 N N . ALA A 0 183 . 3.687 22.490 -8.627 1.00 58.47 183 A 1 ATOM 1466 C CA . ALA A 0 183 . 3.901 21.486 -9.661 1.00 58.47 183 A 1 ATOM 1467 C C . ALA A 0 183 . 3.437 21.995 -11.030 1.00 58.47 183 A 1 ATOM 1468 C CB . ALA A 0 183 . 3.211 20.176 -9.265 1.00 58.47 183 A 1 ATOM 1469 O O . ALA A 0 183 . 4.187 21.849 -11.984 1.00 58.47 183 A 1 ATOM 1470 N N . GLU A 0 184 . 2.296 22.684 -11.117 1.00 55.66 184 A 1 ATOM 1471 C CA . GLU A 0 184 . 1.845 23.406 -12.314 1.00 55.66 184 A 1 ATOM 1472 C C . GLU A 0 184 . 2.839 24.514 -12.686 1.00 55.66 184 A 1 ATOM 1473 C CB . GLU A 0 184 . 0.428 23.987 -12.104 1.00 55.66 184 A 1 ATOM 1474 O O . GLU A 0 184 . 3.163 24.664 -13.856 1.00 55.66 184 A 1 ATOM 1475 C CG . GLU A 0 184 . -0.680 22.939 -12.331 1.00 55.66 184 A 1 ATOM 1476 C CD . GLU A 0 184 . -2.108 23.435 -12.018 1.00 55.66 184 A 1 ATOM 1477 O OE1 . GLU A 0 184 . -3.047 22.603 -12.126 1.00 55.66 184 A 1 ATOM 1478 O OE2 . GLU A 0 184 . -2.272 24.602 -11.593 1.00 55.66 184 A 1 ATOM 1479 N N . PHE A 0 185 . 3.422 25.218 -11.709 1.00 52.04 185 A 1 ATOM 1480 C CA . PHE A 0 185 . 4.474 26.211 -11.966 1.00 52.04 185 A 1 ATOM 1481 C C . PHE A 0 185 . 5.821 25.584 -12.371 1.00 52.04 185 A 1 ATOM 1482 C CB . PHE A 0 185 . 4.640 27.121 -10.736 1.00 52.04 185 A 1 ATOM 1483 O O . PHE A 0 185 . 6.679 26.268 -12.915 1.00 52.04 185 A 1 ATOM 1484 C CG . PHE A 0 185 . 4.966 28.562 -11.067 1.00 52.04 185 A 1 ATOM 1485 C CD1 . PHE A 0 185 . 6.295 28.976 -11.271 1.00 52.04 185 A 1 ATOM 1486 C CD2 . PHE A 0 185 . 3.918 29.493 -11.192 1.00 52.04 185 A 1 ATOM 1487 C CE1 . PHE A 0 185 . 6.572 30.316 -11.597 1.00 52.04 185 A 1 ATOM 1488 C CE2 . PHE A 0 185 . 4.194 30.833 -11.513 1.00 52.04 185 A 1 ATOM 1489 C CZ . PHE A 0 185 . 5.522 31.245 -11.716 1.00 52.04 185 A 1 ATOM 1490 N N . ARG A 0 186 . 6.058 24.293 -12.085 1.00 51.94 186 A 1 ATOM 1491 C CA . ARG A 0 186 . 7.272 23.574 -12.527 1.00 51.94 186 A 1 ATOM 1492 C C . ARG A 0 186 . 7.076 22.777 -13.805 1.00 51.94 186 A 1 ATOM 1493 C CB . ARG A 0 186 . 7.818 22.662 -11.431 1.00 51.94 186 A 1 ATOM 1494 O O . ARG A 0 186 . 8.051 22.530 -14.507 1.00 51.94 186 A 1 ATOM 1495 C CG . ARG A 0 186 . 8.599 23.444 -10.369 1.00 51.94 186 A 1 ATOM 1496 C CD . ARG A 0 186 . 9.691 22.531 -9.812 1.00 51.94 186 A 1 ATOM 1497 N NE . ARG A 0 186 . 10.274 23.073 -8.573 1.00 51.94 186 A 1 ATOM 1498 N NH1 . ARG A 0 186 . 12.501 22.919 -9.132 1.00 51.94 186 A 1 ATOM 1499 N NH2 . ARG A 0 186 . 11.911 23.545 -7.074 1.00 51.94 186 A 1 ATOM 1500 C CZ . ARG A 0 186 . 11.554 23.177 -8.273 1.00 51.94 186 A 1 ATOM 1501 N N . GLN A 0 187 . 5.841 22.427 -14.128 1.00 44.81 187 A 1 ATOM 1502 C CA . GLN A 0 187 . 5.420 22.046 -15.464 1.00 44.81 187 A 1 ATOM 1503 C C . GLN A 0 187 . 5.112 23.318 -16.256 1.00 44.81 187 A 1 ATOM 1504 C CB . GLN A 0 187 . 4.243 21.067 -15.395 1.00 44.81 187 A 1 ATOM 1505 O O . GLN A 0 187 . 4.101 23.413 -16.948 1.00 44.81 187 A 1 ATOM 1506 C CG . GLN A 0 187 . 4.657 19.710 -14.806 1.00 44.81 187 A 1 ATOM 1507 C CD . GLN A 0 187 . 3.462 18.796 -14.564 1.00 44.81 187 A 1 ATOM 1508 N NE2 . GLN A 0 187 . 3.672 17.501 -14.465 1.00 44.81 187 A 1 ATOM 1509 O OE1 . GLN A 0 187 . 2.323 19.207 -14.433 1.00 44.81 187 A 1 ATOM 1510 N N . ASP A 0 188 . 6.053 24.269 -16.229 1.00 45.12 188 A 1 ATOM 1511 C CA . ASP A 0 188 . 6.346 25.019 -17.432 1.00 45.12 188 A 1 ATOM 1512 C C . ASP A 0 188 . 6.632 23.949 -18.488 1.00 45.12 188 A 1 ATOM 1513 C CB . ASP A 0 188 . 7.555 25.958 -17.244 1.00 45.12 188 A 1 ATOM 1514 O O . ASP A 0 188 . 7.752 23.459 -18.654 1.00 45.12 188 A 1 ATOM 1515 C CG . ASP A 0 188 . 7.252 27.272 -16.513 1.00 45.12 188 A 1 ATOM 1516 O OD1 . ASP A 0 188 . 6.091 27.733 -16.577 1.00 45.12 188 A 1 ATOM 1517 O OD2 . ASP A 0 188 . 8.230 27.860 -15.994 1.00 45.12 188 A 1 ATOM 1518 N N . HIS A 0 189 . 5.587 23.551 -19.215 1.00 44.58 189 A 1 ATOM 1519 C CA . HIS A 0 189 . 5.728 23.308 -20.626 1.00 44.58 189 A 1 ATOM 1520 C C . HIS A 0 189 . 6.554 24.489 -21.097 1.00 44.58 189 A 1 ATOM 1521 C CB . HIS A 0 189 . 4.355 23.286 -21.310 1.00 44.58 189 A 1 ATOM 1522 O O . HIS A 0 189 . 6.041 25.602 -21.226 1.00 44.58 189 A 1 ATOM 1523 C CG . HIS A 0 189 . 3.531 22.082 -20.952 1.00 44.58 189 A 1 ATOM 1524 C CD2 . HIS A 0 189 . 2.334 22.078 -20.288 1.00 44.58 189 A 1 ATOM 1525 N ND1 . HIS A 0 189 . 3.843 20.772 -21.241 1.00 44.58 189 A 1 ATOM 1526 C CE1 . HIS A 0 189 . 2.854 19.998 -20.765 1.00 44.58 189 A 1 ATOM 1527 N NE2 . HIS A 0 189 . 1.905 20.751 -20.195 1.00 44.58 189 A 1 ATOM 1528 N N . ILE A 0 190 . 7.861 24.270 -21.245 1.00 48.70 190 A 1 ATOM 1529 C CA . ILE A 0 190 . 8.720 25.200 -21.933 1.00 48.70 190 A 1 ATOM 1530 C C . ILE A 0 190 . 8.134 25.150 -23.331 1.00 48.70 190 A 1 ATOM 1531 C CB . ILE A 0 190 . 10.216 24.821 -21.867 1.00 48.70 190 A 1 ATOM 1532 O O . ILE A 0 190 . 8.493 24.312 -24.158 1.00 48.70 190 A 1 ATOM 1533 C CG1 . ILE A 0 190 . 10.697 24.593 -20.416 1.00 48.70 190 A 1 ATOM 1534 C CG2 . ILE A 0 190 . 11.037 25.954 -22.513 1.00 48.70 190 A 1 ATOM 1535 C CD1 . ILE A 0 190 . 12.126 24.044 -20.320 1.00 48.70 190 A 1 ATOM 1536 N N . CYS A 0 191 . 7.148 26.010 -23.566 1.00 49.11 191 A 1 ATOM 1537 C CA . CYS A 0 191 . 6.702 26.419 -24.865 1.00 49.11 191 A 1 ATOM 1538 C C . CYS A 0 191 . 7.922 27.131 -25.430 1.00 49.11 191 A 1 ATOM 1539 C CB . CYS A 0 191 . 5.460 27.316 -24.735 1.00 49.11 191 A 1 ATOM 1540 O O . CYS A 0 191 . 8.012 28.358 -25.425 1.00 49.11 191 A 1 ATOM 1541 S SG . CYS A 0 191 . 3.974 26.311 -24.457 1.00 49.11 191 A 1 ATOM 1542 N N . LEU A 0 192 . 8.918 26.340 -25.843 1.00 52.47 192 A 1 ATOM 1543 C CA . LEU A 0 192 . 10.023 26.778 -26.654 1.00 52.47 192 A 1 ATOM 1544 C C . LEU A 0 192 . 9.325 27.363 -27.861 1.00 52.47 192 A 1 ATOM 1545 C CB . LEU A 0 192 . 10.942 25.599 -27.032 1.00 52.47 192 A 1 ATOM 1546 O O . LEU A 0 192 . 8.788 26.644 -28.706 1.00 52.47 192 A 1 ATOM 1547 C CG . LEU A 0 192 . 11.897 25.142 -25.916 1.00 52.47 192 A 1 ATOM 1548 C CD1 . LEU A 0 192 . 12.559 23.820 -26.291 1.00 52.47 192 A 1 ATOM 1549 C CD2 . LEU A 0 192 . 13.007 26.169 -25.665 1.00 52.47 192 A 1 ATOM 1550 N N . LYS A 0 193 . 9.244 28.694 -27.874 1.00 60.85 193 A 1 ATOM 1551 C CA . LYS A 0 193 . 8.773 29.470 -29.009 1.00 60.85 193 A 1 ATOM 1552 C C . LYS A 0 193 . 9.400 28.804 -30.226 1.00 60.85 193 A 1 ATOM 1553 C CB . LYS A 0 193 . 9.249 30.913 -28.782 1.00 60.85 193 A 1 ATOM 1554 O O . LYS A 0 193 . 10.622 28.694 -30.244 1.00 60.85 193 A 1 ATOM 1555 C CG . LYS A 0 193 . 8.629 31.927 -29.747 1.00 60.85 193 A 1 ATOM 1556 C CD . LYS A 0 193 . 9.084 33.342 -29.357 1.00 60.85 193 A 1 ATOM 1557 C CE . LYS A 0 193 . 8.393 34.402 -30.224 1.00 60.85 193 A 1 ATOM 1558 N NZ . LYS A 0 193 . 8.772 35.779 -29.809 1.00 60.85 193 A 1 ATOM 1559 N N . LYS A 0 194 . 8.591 28.292 -31.167 1.00 70.82 194 A 1 ATOM 1560 C CA . LYS A 0 194 . 9.039 27.371 -32.240 1.00 70.82 194 A 1 ATOM 1561 C C . LYS A 0 194 . 10.390 27.778 -32.849 1.00 70.82 194 A 1 ATOM 1562 C CB . LYS A 0 194 . 7.954 27.279 -33.335 1.00 70.82 194 A 1 ATOM 1563 O O . LYS A 0 194 . 11.237 26.937 -33.111 1.00 70.82 194 A 1 ATOM 1564 C CG . LYS A 0 194 . 6.723 26.452 -32.918 1.00 70.82 194 A 1 ATOM 1565 C CD . LYS A 0 194 . 5.669 26.393 -34.041 1.00 70.82 194 A 1 ATOM 1566 C CE . LYS A 0 194 . 4.479 25.511 -33.627 1.00 70.82 194 A 1 ATOM 1567 N NZ . LYS A 0 194 . 3.414 25.460 -34.665 1.00 70.82 194 A 1 ATOM 1568 N N . LEU A 0 195 . 10.615 29.085 -32.978 1.00 75.83 195 A 1 ATOM 1569 C CA . LEU A 0 195 . 11.863 29.705 -33.415 1.00 75.83 195 A 1 ATOM 1570 C C . LEU A 0 195 . 13.119 29.306 -32.605 1.00 75.83 195 A 1 ATOM 1571 C CB . LEU A 0 195 . 11.616 31.222 -33.395 1.00 75.83 195 A 1 ATOM 1572 O O . LEU A 0 195 . 14.126 28.970 -33.211 1.00 75.83 195 A 1 ATOM 1573 C CG . LEU A 0 195 . 12.646 32.009 -34.229 1.00 75.83 195 A 1 ATOM 1574 C CD1 . LEU A 0 195 . 11.928 32.889 -35.254 1.00 75.83 195 A 1 ATOM 1575 C CD2 . LEU A 0 195 . 13.484 32.915 -33.332 1.00 75.83 195 A 1 ATOM 1576 N N . LEU A 0 196 . 13.080 29.300 -31.267 1.00 74.59 196 A 1 ATOM 1577 C CA . LEU A 0 196 . 14.216 28.895 -30.425 1.00 74.59 196 A 1 ATOM 1578 C C . LEU A 0 196 . 14.547 27.411 -30.590 1.00 74.59 196 A 1 ATOM 1579 C CB . LEU A 0 196 . 13.932 29.206 -28.941 1.00 74.59 196 A 1 ATOM 1580 O O . LEU A 0 196 . 15.722 27.079 -30.679 1.00 74.59 196 A 1 ATOM 1581 C CG . LEU A 0 196 . 14.114 30.685 -28.557 1.00 74.59 196 A 1 ATOM 1582 C CD1 . LEU A 0 196 . 13.540 30.924 -27.160 1.00 74.59 196 A 1 ATOM 1583 C CD2 . LEU A 0 196 . 15.587 31.101 -28.544 1.00 74.59 196 A 1 ATOM 1584 N N . PHE A 0 197 . 13.536 26.542 -30.691 1.00 76.72 197 A 1 ATOM 1585 C CA . PHE A 0 197 . 13.745 25.112 -30.939 1.00 76.72 197 A 1 ATOM 1586 C C . PHE A 0 197 . 14.404 24.864 -32.302 1.00 76.72 197 A 1 ATOM 1587 C CB . PHE A 0 197 . 12.404 24.375 -30.829 1.00 76.72 197 A 1 ATOM 1588 O O . PHE A 0 197 . 15.352 24.091 -32.397 1.00 76.72 197 A 1 ATOM 1589 C CG . PHE A 0 197 . 12.516 22.881 -31.057 1.00 76.72 197 A 1 ATOM 1590 C CD1 . PHE A 0 197 . 12.243 22.332 -32.325 1.00 76.72 197 A 1 ATOM 1591 C CD2 . PHE A 0 197 . 12.918 22.037 -30.004 1.00 76.72 197 A 1 ATOM 1592 C CE1 . PHE A 0 197 . 12.363 20.947 -32.534 1.00 76.72 197 A 1 ATOM 1593 C CE2 . PHE A 0 197 . 13.037 20.653 -30.214 1.00 76.72 197 A 1 ATOM 1594 C CZ . PHE A 0 197 . 12.759 20.107 -31.479 1.00 76.72 197 A 1 ATOM 1595 N N . TYR A 0 198 . 13.961 25.565 -33.352 1.00 82.03 198 A 1 ATOM 1596 C CA . TYR A 0 198 . 14.605 25.464 -34.663 1.00 82.03 198 A 1 ATOM 1597 C C . TYR A 0 198 . 16.035 26.011 -34.649 1.00 82.03 198 A 1 ATOM 1598 C CB . TYR A 0 198 . 13.753 26.150 -35.738 1.00 82.03 198 A 1 ATOM 1599 O O . TYR A 0 198 . 16.919 25.385 -35.225 1.00 82.03 198 A 1 ATOM 1600 C CG . TYR A 0 198 . 12.500 25.379 -36.111 1.00 82.03 198 A 1 ATOM 1601 C CD1 . TYR A 0 198 . 12.612 24.089 -36.665 1.00 82.03 198 A 1 ATOM 1602 C CD2 . TYR A 0 198 . 11.227 25.952 -35.931 1.00 82.03 198 A 1 ATOM 1603 C CE1 . TYR A 0 198 . 11.456 23.361 -37.001 1.00 82.03 198 A 1 ATOM 1604 C CE2 . TYR A 0 198 . 10.066 25.224 -36.255 1.00 82.03 198 A 1 ATOM 1605 O OH . TYR A 0 198 . 9.071 23.217 -37.120 1.00 82.03 198 A 1 ATOM 1606 C CZ . TYR A 0 198 . 10.182 23.922 -36.788 1.00 82.03 198 A 1 ATOM 1607 N N . ILE A 0 199 . 16.299 27.128 -33.961 1.00 83.87 199 A 1 ATOM 1608 C CA . ILE A 0 199 . 17.660 27.673 -33.848 1.00 83.87 199 A 1 ATOM 1609 C C . ILE A 0 199 . 18.574 26.702 -33.096 1.00 83.87 199 A 1 ATOM 1610 C CB . ILE A 0 199 . 17.650 29.077 -33.201 1.00 83.87 199 A 1 ATOM 1611 O O . ILE A 0 199 . 19.671 26.422 -33.572 1.00 83.87 199 A 1 ATOM 1612 C CG1 . ILE A 0 199 . 17.005 30.096 -34.167 1.00 83.87 199 A 1 ATOM 1613 C CG2 . ILE A 0 199 . 19.077 29.545 -32.848 1.00 83.87 199 A 1 ATOM 1614 C CD1 . ILE A 0 199 . 16.673 31.436 -33.503 1.00 83.87 199 A 1 ATOM 1615 N N . THR A 0 200 . 18.147 26.155 -31.954 1.00 84.23 200 A 1 ATOM 1616 C CA . THR A 0 200 . 18.982 25.222 -31.182 1.00 84.23 200 A 1 ATOM 1617 C C . THR A 0 200 . 19.200 23.904 -31.918 1.00 84.23 200 A 1 ATOM 1618 C CB . THR A 0 200 . 18.425 24.944 -29.780 1.00 84.23 200 A 1 ATOM 1619 O O . THR A 0 200 . 20.318 23.396 -31.888 1.00 84.23 200 A 1 ATOM 1620 C CG2 . THR A 0 200 . 18.461 26.185 -28.889 1.00 84.23 200 A 1 ATOM 1621 O OG1 . THR A 0 200 . 17.099 24.484 -29.837 1.00 84.23 200 A 1 ATOM 1622 N N . ALA A 0 201 . 18.192 23.390 -32.630 1.00 86.17 201 A 1 ATOM 1623 C CA . ALA A 0 201 . 18.313 22.191 -33.459 1.00 86.17 201 A 1 ATOM 1624 C C . ALA A 0 201 . 19.244 22.396 -34.668 1.00 86.17 201 A 1 ATOM 1625 C CB . ALA A 0 201 . 16.910 21.764 -33.903 1.00 86.17 201 A 1 ATOM 1626 O O . ALA A 0 201 . 20.049 21.523 -34.988 1.00 86.17 201 A 1 ATOM 1627 N N . VAL A 0 202 . 19.183 23.559 -35.325 1.00 89.93 202 A 1 ATOM 1628 C CA . VAL A 0 202 . 20.102 23.894 -36.426 1.00 89.93 202 A 1 ATOM 1629 C C . VAL A 0 202 . 21.523 24.093 -35.897 1.00 89.93 202 A 1 ATOM 1630 C CB . VAL A 0 202 . 19.601 25.118 -37.216 1.00 89.93 202 A 1 ATOM 1631 O O . VAL A 0 202 . 22.464 23.555 -36.474 1.00 89.93 202 A 1 ATOM 1632 C CG1 . VAL A 0 202 . 20.632 25.621 -38.236 1.00 89.93 202 A 1 ATOM 1633 C CG2 . VAL A 0 202 . 18.332 24.765 -38.008 1.00 89.93 202 A 1 ATOM 1634 N N . CYS A 0 203 . 21.699 24.796 -34.775 1.00 89.15 203 A 1 ATOM 1635 C CA . CYS A 0 203 . 23.010 24.988 -34.154 1.00 89.15 203 A 1 ATOM 1636 C C . CYS A 0 203 . 23.636 23.663 -33.695 1.00 89.15 203 A 1 ATOM 1637 C CB . CYS A 0 203 . 22.882 25.965 -32.978 1.00 89.15 203 A 1 ATOM 1638 O O . CYS A 0 203 . 24.821 23.438 -33.945 1.00 89.15 203 A 1 ATOM 1639 S SG . CYS A 0 203 . 22.691 27.662 -33.598 1.00 89.15 203 A 1 ATOM 1640 N N . SER A 0 204 . 22.866 22.767 -33.068 1.00 88.12 204 A 1 ATOM 1641 C CA . SER A 0 204 . 23.364 21.445 -32.670 1.00 88.12 204 A 1 ATOM 1642 C C . SER A 0 204 . 23.689 20.575 -33.887 1.00 88.12 204 A 1 ATOM 1643 C CB . SER A 0 204 . 22.379 20.747 -31.726 1.00 88.12 204 A 1 ATOM 1644 O O . SER A 0 204 . 24.735 19.924 -33.904 1.00 88.12 204 A 1 ATOM 1645 O OG . SER A 0 204 . 21.162 20.456 -32.376 1.00 88.12 204 A 1 ATOM 1646 N N . GLY A 0 205 . 22.874 20.642 -34.944 1.00 87.61 205 A 1 ATOM 1647 C CA . GLY A 0 205 . 23.153 20.000 -36.228 1.00 87.61 205 A 1 ATOM 1648 C C . GLY A 0 205 . 24.451 20.495 -36.874 1.00 87.61 205 A 1 ATOM 1649 O O . GLY A 0 205 . 25.279 19.684 -37.284 1.00 87.61 205 A 1 ATOM 1650 N N . LEU A 0 206 . 24.685 21.812 -36.905 1.00 91.68 206 A 1 ATOM 1651 C CA . LEU A 0 206 . 25.922 22.400 -37.437 1.00 91.68 206 A 1 ATOM 1652 C C . LEU A 0 206 . 27.154 21.982 -36.629 1.00 91.68 206 A 1 ATOM 1653 C CB . LEU A 0 206 . 25.809 23.935 -37.470 1.00 91.68 206 A 1 ATOM 1654 O O . LEU A 0 206 . 28.177 21.647 -37.223 1.00 91.68 206 A 1 ATOM 1655 C CG . LEU A 0 206 . 24.899 24.497 -38.576 1.00 91.68 206 A 1 ATOM 1656 C CD1 . LEU A 0 206 . 24.785 26.013 -38.404 1.00 91.68 206 A 1 ATOM 1657 C CD2 . LEU A 0 206 . 25.445 24.215 -39.978 1.00 91.68 206 A 1 ATOM 1658 N N . ILE A 0 207 . 27.059 21.949 -35.295 1.00 91.31 207 A 1 ATOM 1659 C CA . ILE A 0 207 . 28.152 21.472 -34.434 1.00 91.31 207 A 1 ATOM 1660 C C . ILE A 0 207 . 28.496 20.023 -34.780 1.00 91.31 207 A 1 ATOM 1661 C CB . ILE A 0 207 . 27.791 21.646 -32.941 1.00 91.31 207 A 1 ATOM 1662 O O . ILE A 0 207 . 29.670 19.712 -34.981 1.00 91.31 207 A 1 ATOM 1663 C CG1 . ILE A 0 207 . 27.810 23.144 -32.563 1.00 91.31 207 A 1 ATOM 1664 C CG2 . ILE A 0 207 . 28.780 20.883 -32.037 1.00 91.31 207 A 1 ATOM 1665 C CD1 . ILE A 0 207 . 27.040 23.459 -31.273 1.00 91.31 207 A 1 ATOM 1666 N N . ILE A 0 208 . 27.489 19.155 -34.922 1.00 91.63 208 A 1 ATOM 1667 C CA . ILE A 0 208 . 27.703 17.761 -35.321 1.00 91.63 208 A 1 ATOM 1668 C C . ILE A 0 208 . 28.404 17.713 -36.682 1.00 91.63 208 A 1 ATOM 1669 C CB . ILE A 0 208 . 26.384 16.957 -35.279 1.00 91.63 208 A 1 ATOM 1670 O O . ILE A 0 208 . 29.457 17.091 -36.766 1.00 91.63 208 A 1 ATOM 1671 C CG1 . ILE A 0 208 . 25.900 16.818 -33.817 1.00 91.63 208 A 1 ATOM 1672 C CG2 . ILE A 0 208 . 26.573 15.557 -35.896 1.00 91.63 208 A 1 ATOM 1673 C CD1 . ILE A 0 208 . 24.440 16.366 -33.692 1.00 91.63 208 A 1 ATOM 1674 N N . VAL A 0 209 . 27.913 18.430 -37.703 1.00 92.04 209 A 1 ATOM 1675 C CA . VAL A 0 209 . 28.523 18.489 -39.050 1.00 92.04 209 A 1 ATOM 1676 C C . VAL A 0 209 . 29.990 18.944 -39.007 1.00 92.04 209 A 1 ATOM 1677 C CB . VAL A 0 209 . 27.690 19.362 -40.006 1.00 92.04 209 A 1 ATOM 1678 O O . VAL A 0 209 . 30.845 18.353 -39.674 1.00 92.04 209 A 1 ATOM 1679 C CG1 . VAL A 0 209 . 28.378 19.562 -41.365 1.00 92.04 209 A 1 ATOM 1680 C CG2 . VAL A 0 209 . 26.340 18.690 -40.296 1.00 92.04 209 A 1 ATOM 1681 N N . VAL A 0 210 . 30.320 19.948 -38.193 1.00 92.79 210 A 1 ATOM 1682 C CA . VAL A 0 210 . 31.707 20.407 -38.001 1.00 92.79 210 A 1 ATOM 1683 C C . VAL A 0 210 . 32.564 19.323 -37.341 1.00 92.79 210 A 1 ATOM 1684 C CB . VAL A 0 210 . 31.740 21.728 -37.209 1.00 92.79 210 A 1 ATOM 1685 O O . VAL A 0 210 . 33.697 19.096 -37.766 1.00 92.79 210 A 1 ATOM 1686 C CG1 . VAL A 0 210 . 33.169 22.147 -36.833 1.00 92.79 210 A 1 ATOM 1687 C CG2 . VAL A 0 210 . 31.150 22.870 -38.048 1.00 92.79 210 A 1 ATOM 1688 N N . PHE A 0 211 . 32.031 18.592 -36.360 1.00 92.28 211 A 1 ATOM 1689 C CA . PHE A 0 211 . 32.739 17.468 -35.742 1.00 92.28 211 A 1 ATOM 1690 C C . PHE A 0 211 . 32.995 16.319 -36.731 1.00 92.28 211 A 1 ATOM 1691 C CB . PHE A 0 211 . 31.994 16.986 -34.487 1.00 92.28 211 A 1 ATOM 1692 O O . PHE A 0 211 . 34.123 15.825 -36.804 1.00 92.28 211 A 1 ATOM 1693 C CG . PHE A 0 211 . 32.463 17.658 -33.211 1.00 92.28 211 A 1 ATOM 1694 C CD1 . PHE A 0 211 . 33.690 17.277 -32.637 1.00 92.28 211 A 1 ATOM 1695 C CD2 . PHE A 0 211 . 31.684 18.646 -32.584 1.00 92.28 211 A 1 ATOM 1696 C CE1 . PHE A 0 211 . 34.135 17.884 -31.449 1.00 92.28 211 A 1 ATOM 1697 C CE2 . PHE A 0 211 . 32.130 19.261 -31.401 1.00 92.28 211 A 1 ATOM 1698 C CZ . PHE A 0 211 . 33.356 18.879 -30.833 1.00 92.28 211 A 1 ATOM 1699 N N . ILE A 0 212 . 32.009 15.913 -37.539 1.00 91.54 212 A 1 ATOM 1700 C CA . ILE A 0 212 . 32.198 14.842 -38.542 1.00 91.54 212 A 1 ATOM 1701 C C . ILE A 0 212 . 33.156 15.272 -39.658 1.00 91.54 212 A 1 ATOM 1702 C CB . ILE A 0 212 . 30.889 14.272 -39.157 1.00 91.54 212 A 1 ATOM 1703 O O . ILE A 0 212 . 34.027 14.504 -40.055 1.00 91.54 212 A 1 ATOM 1704 C CG1 . ILE A 0 212 . 29.626 15.036 -38.755 1.00 91.54 212 A 1 ATOM 1705 C CG2 . ILE A 0 212 . 30.747 12.793 -38.777 1.00 91.54 212 A 1 ATOM 1706 C CD1 . ILE A 0 212 . 28.348 14.708 -39.529 1.00 91.54 212 A 1 ATOM 1707 N N . THR A 0 213 . 33.059 16.507 -40.150 1.00 91.69 213 A 1 ATOM 1708 C CA . THR A 0 213 . 33.977 16.998 -41.193 1.00 91.69 213 A 1 ATOM 1709 C C . THR A 0 213 . 35.403 17.158 -40.669 1.00 91.69 213 A 1 ATOM 1710 C CB . THR A 0 213 . 33.500 18.311 -41.821 1.00 91.69 213 A 1 ATOM 1711 O O . THR A 0 213 . 36.346 16.736 -41.338 1.00 91.69 213 A 1 ATOM 1712 C CG2 . THR A 0 213 . 32.238 18.122 -42.659 1.00 91.69 213 A 1 ATOM 1713 O OG1 . THR A 0 213 . 33.218 19.265 -40.833 1.00 91.69 213 A 1 ATOM 1714 N N . SER A 0 214 . 35.580 17.677 -39.451 1.00 91.53 214 A 1 ATOM 1715 C CA . SER A 0 214 . 36.889 17.774 -38.794 1.00 91.53 214 A 1 ATOM 1716 C C . SER A 0 214 . 37.519 16.396 -38.585 1.00 91.53 214 A 1 ATOM 1717 C CB . SER A 0 214 . 36.739 18.500 -37.456 1.00 91.53 214 A 1 ATOM 1718 O O . SER A 0 214 . 38.673 16.180 -38.962 1.00 91.53 214 A 1 ATOM 1719 O OG . SER A 0 214 . 37.991 18.606 -36.809 1.00 91.53 214 A 1 ATOM 1720 N N . THR A 0 215 . 36.753 15.431 -38.068 1.00 91.53 215 A 1 ATOM 1721 C CA . THR A 0 215 . 37.234 14.054 -37.866 1.00 91.53 215 A 1 ATOM 1722 C C . THR A 0 215 . 37.558 13.353 -39.185 1.00 91.53 215 A 1 ATOM 1723 C CB . THR A 0 215 . 36.256 13.198 -37.051 1.00 91.53 215 A 1 ATOM 1724 O O . THR A 0 215 . 38.590 12.688 -39.265 1.00 91.53 215 A 1 ATOM 1725 C CG2 . THR A 0 215 . 36.173 13.636 -35.590 1.00 91.53 215 A 1 ATOM 1726 O OG1 . THR A 0 215 . 34.964 13.263 -37.579 1.00 91.53 215 A 1 ATOM 1727 N N . LEU A 0 216 . 36.771 13.558 -40.247 1.00 90.91 216 A 1 ATOM 1728 C CA . LEU A 0 216 . 37.080 13.050 -41.589 1.00 90.91 216 A 1 ATOM 1729 C C . LEU A 0 216 . 38.363 13.665 -42.160 1.00 90.91 216 A 1 ATOM 1730 C CB . LEU A 0 216 . 35.893 13.309 -42.535 1.00 90.91 216 A 1 ATOM 1731 O O . LEU A 0 216 . 39.219 12.937 -42.665 1.00 90.91 216 A 1 ATOM 1732 C CG . LEU A 0 216 . 34.727 12.317 -42.376 1.00 90.91 216 A 1 ATOM 1733 C CD1 . LEU A 0 216 . 33.518 12.824 -43.164 1.00 90.91 216 A 1 ATOM 1734 C CD2 . LEU A 0 216 . 35.092 10.928 -42.911 1.00 90.91 216 A 1 ATOM 1735 N N . ILE A 0 217 . 38.548 14.984 -42.047 1.00 90.39 217 A 1 ATOM 1736 C CA . ILE A 0 217 . 39.771 15.664 -42.502 1.00 90.39 217 A 1 ATOM 1737 C C . ILE A 0 217 . 40.990 15.147 -41.728 1.00 90.39 217 A 1 ATOM 1738 C CB . ILE A 0 217 . 39.621 17.199 -42.378 1.00 90.39 217 A 1 ATOM 1739 O O . ILE A 0 217 . 42.026 14.860 -42.335 1.00 90.39 217 A 1 ATOM 1740 C CG1 . ILE A 0 217 . 38.592 17.725 -43.405 1.00 90.39 217 A 1 ATOM 1741 C CG2 . ILE A 0 217 . 40.973 17.911 -42.599 1.00 90.39 217 A 1 ATOM 1742 C CD1 . ILE A 0 217 . 38.098 19.145 -43.100 1.00 90.39 217 A 1 ATOM 1743 N N . LEU A 0 218 . 40.871 14.989 -40.407 1.00 90.13 218 A 1 ATOM 1744 C CA . LEU A 0 218 . 41.909 14.404 -39.557 1.00 90.13 218 A 1 ATOM 1745 C C . LEU A 0 218 . 42.213 12.957 -39.948 1.00 90.13 218 A 1 ATOM 1746 C CB . LEU A 0 218 . 41.485 14.512 -38.079 1.00 90.13 218 A 1 ATOM 1747 O O . LEU A 0 218 . 43.385 12.609 -40.071 1.00 90.13 218 A 1 ATOM 1748 C CG . LEU A 0 218 . 42.131 15.721 -37.375 1.00 90.13 218 A 1 ATOM 1749 C CD1 . LEU A 0 218 . 41.162 16.403 -36.416 1.00 90.13 218 A 1 ATOM 1750 C CD2 . LEU A 0 218 . 43.362 15.271 -36.583 1.00 90.13 218 A 1 ATOM 1751 N N . ALA A 0 219 . 41.197 12.136 -40.221 1.00 88.38 219 A 1 ATOM 1752 C CA . ALA A 0 219 . 41.376 10.757 -40.665 1.00 88.38 219 A 1 ATOM 1753 C C . ALA A 0 219 . 42.092 10.681 -42.023 1.00 88.38 219 A 1 ATOM 1754 C CB . ALA A 0 219 . 40.007 10.069 -40.705 1.00 88.38 219 A 1 ATOM 1755 O O . ALA A 0 219 . 43.020 9.886 -42.184 1.00 88.38 219 A 1 ATOM 1756 N N . VAL A 0 220 . 41.736 11.543 -42.981 1.00 90.04 220 A 1 ATOM 1757 C CA . VAL A 0 220 . 42.412 11.626 -44.287 1.00 90.04 220 A 1 ATOM 1758 C C . VAL A 0 220 . 43.851 12.110 -44.126 1.00 90.04 220 A 1 ATOM 1759 C CB . VAL A 0 220 . 41.632 12.526 -45.265 1.00 90.04 220 A 1 ATOM 1760 O O . VAL A 0 220 . 44.766 11.500 -44.679 1.00 90.04 220 A 1 ATOM 1761 C CG1 . VAL A 0 220 . 42.406 12.769 -46.570 1.00 90.04 220 A 1 ATOM 1762 C CG2 . VAL A 0 220 . 40.296 11.879 -45.649 1.00 90.04 220 A 1 ATOM 1763 N N . ARG A 0 221 . 44.091 13.164 -43.337 1.00 88.81 221 A 1 ATOM 1764 C CA . ARG A 0 221 . 45.446 13.658 -43.032 1.00 88.81 221 A 1 ATOM 1765 C C . ARG A 0 221 . 46.286 12.578 -42.358 1.00 88.81 221 A 1 ATOM 1766 C CB . ARG A 0 221 . 45.363 14.907 -42.140 1.00 88.81 221 A 1 ATOM 1767 O O . ARG A 0 221 . 47.430 12.381 -42.760 1.00 88.81 221 A 1 ATOM 1768 C CG . ARG A 0 221 . 44.944 16.176 -42.905 1.00 88.81 221 A 1 ATOM 1769 C CD . ARG A 0 221 . 46.128 17.139 -43.072 1.00 88.81 221 A 1 ATOM 1770 N NE . ARG A 0 221 . 45.738 18.372 -43.785 1.00 88.81 221 A 1 ATOM 1771 N NH1 . ARG A 0 221 . 47.287 19.803 -42.857 1.00 88.81 221 A 1 ATOM 1772 N NH2 . ARG A 0 221 . 45.846 20.571 -44.372 1.00 88.81 221 A 1 ATOM 1773 C CZ . ARG A 0 221 . 46.291 19.569 -43.667 1.00 88.81 221 A 1 ATOM 1774 N N . TYR A 0 222 . 45.717 11.852 -41.400 1.00 89.95 222 A 1 ATOM 1775 C CA . TYR A 0 222 . 46.368 10.738 -40.721 1.00 89.95 222 A 1 ATOM 1776 C C . TYR A 0 222 . 46.707 9.611 -41.702 1.00 89.95 222 A 1 ATOM 1777 C CB . TYR A 0 222 . 45.479 10.247 -39.572 1.00 89.95 222 A 1 ATOM 1778 O O . TYR A 0 222 . 47.857 9.188 -41.762 1.00 89.95 222 A 1 ATOM 1779 C CG . TYR A 0 222 . 46.088 9.093 -38.806 1.00 89.95 222 A 1 ATOM 1780 C CD1 . TYR A 0 222 . 45.662 7.775 -39.058 1.00 89.95 222 A 1 ATOM 1781 C CD2 . TYR A 0 222 . 47.097 9.341 -37.855 1.00 89.95 222 A 1 ATOM 1782 C CE1 . TYR A 0 222 . 46.249 6.704 -38.358 1.00 89.95 222 A 1 ATOM 1783 C CE2 . TYR A 0 222 . 47.683 8.272 -37.152 1.00 89.95 222 A 1 ATOM 1784 O OH . TYR A 0 222 . 47.815 5.904 -36.744 1.00 89.95 222 A 1 ATOM 1785 C CZ . TYR A 0 222 . 47.259 6.950 -37.405 1.00 89.95 222 A 1 ATOM 1786 N N . LYS A 0 223 . 45.766 9.188 -42.558 1.00 85.76 223 A 1 ATOM 1787 C CA . LYS A 0 223 . 46.023 8.185 -43.607 1.00 85.76 223 A 1 ATOM 1788 C C . LYS A 0 223 . 47.100 8.650 -44.591 1.00 85.76 223 A 1 ATOM 1789 C CB . LYS A 0 223 . 44.717 7.842 -44.346 1.00 85.76 223 A 1 ATOM 1790 O O . LYS A 0 223 . 48.009 7.882 -44.889 1.00 85.76 223 A 1 ATOM 1791 C CG . LYS A 0 223 . 43.729 6.999 -43.521 1.00 85.76 223 A 1 ATOM 1792 C CD . LYS A 0 223 . 44.145 5.527 -43.368 1.00 85.76 223 A 1 ATOM 1793 C CE . LYS A 0 223 . 43.026 4.769 -42.636 1.00 85.76 223 A 1 ATOM 1794 N NZ . LYS A 0 223 . 43.324 3.322 -42.467 1.00 85.76 223 A 1 ATOM 1795 N N . CYS A 0 224 . 47.060 9.901 -45.046 1.00 82.20 224 A 1 ATOM 1796 C CA . CYS A 0 224 . 48.084 10.482 -45.918 1.00 82.20 224 A 1 ATOM 1797 C C . CYS A 0 224 . 49.464 10.539 -45.246 1.00 82.20 224 A 1 ATOM 1798 C CB . CYS A 0 224 . 47.636 11.885 -46.349 1.00 82.20 224 A 1 ATOM 1799 O O . CYS A 0 224 . 50.471 10.268 -45.902 1.00 82.20 224 A 1 ATOM 1800 S SG . CYS A 0 224 . 46.406 11.739 -47.673 1.00 82.20 224 A 1 ATOM 1801 N N . LEU A 0 225 . 49.531 10.864 -43.952 1.00 83.21 225 A 1 ATOM 1802 C CA . LEU A 0 225 . 50.776 10.849 -43.181 1.00 83.21 225 A 1 ATOM 1803 C C . LEU A 0 225 . 51.303 9.427 -42.999 1.00 83.21 225 A 1 ATOM 1804 C CB . LEU A 0 225 . 50.570 11.536 -41.820 1.00 83.21 225 A 1 ATOM 1805 O O . LEU A 0 225 . 52.477 9.196 -43.267 1.00 83.21 225 A 1 ATOM 1806 C CG . LEU A 0 225 . 50.524 13.072 -41.888 1.00 83.21 225 A 1 ATOM 1807 C CD1 . LEU A 0 225 . 50.102 13.627 -40.528 1.00 83.21 225 A 1 ATOM 1808 C CD2 . LEU A 0 225 . 51.886 13.675 -42.251 1.00 83.21 225 A 1 ATOM 1809 N N . VAL A 0 226 . 50.450 8.467 -42.643 1.00 83.90 226 A 1 ATOM 1810 C CA . VAL A 0 226 . 50.820 7.047 -42.533 1.00 83.90 226 A 1 ATOM 1811 C C . VAL A 0 226 . 51.312 6.505 -43.877 1.00 83.90 226 A 1 ATOM 1812 C CB . VAL A 0 226 . 49.639 6.220 -41.984 1.00 83.90 226 A 1 ATOM 1813 O O . VAL A 0 226 . 52.319 5.805 -43.918 1.00 83.90 226 A 1 ATOM 1814 C CG1 . VAL A 0 226 . 49.895 4.707 -42.058 1.00 83.90 226 A 1 ATOM 1815 C CG2 . VAL A 0 226 . 49.375 6.560 -40.512 1.00 83.90 226 A 1 ATOM 1816 N N . LEU A 0 227 . 50.673 6.868 -44.994 1.00 79.27 227 A 1 ATOM 1817 C CA . LEU A 0 227 . 51.132 6.494 -46.336 1.00 79.27 227 A 1 ATOM 1818 C C . LEU A 0 227 . 52.480 7.137 -46.687 1.00 79.27 227 A 1 ATOM 1819 C CB . LEU A 0 227 . 50.064 6.875 -47.377 1.00 79.27 227 A 1 ATOM 1820 O O . LEU A 0 227 . 53.342 6.465 -47.251 1.00 79.27 227 A 1 ATOM 1821 C CG . LEU A 0 227 . 48.821 5.966 -47.380 1.00 79.27 227 A 1 ATOM 1822 C CD1 . LEU A 0 227 . 47.740 6.596 -48.258 1.00 79.27 227 A 1 ATOM 1823 C CD2 . LEU A 0 227 . 49.132 4.570 -47.925 1.00 79.27 227 A 1 ATOM 1824 N N . LYS A 0 228 . 52.699 8.411 -46.333 1.00 80.33 228 A 1 ATOM 1825 C CA . LYS A 0 228 . 54.006 9.069 -46.502 1.00 80.33 228 A 1 ATOM 1826 C C . LYS A 0 228 . 55.086 8.421 -45.634 1.00 80.33 228 A 1 ATOM 1827 C CB . LYS A 0 228 . 53.912 10.576 -46.207 1.00 80.33 228 A 1 ATOM 1828 O O . LYS A 0 228 . 56.194 8.236 -46.126 1.00 80.33 228 A 1 ATOM 1829 C CG . LYS A 0 228 . 53.357 11.376 -47.395 1.00 80.33 228 A 1 ATOM 1830 C CD . LYS A 0 228 . 53.393 12.883 -47.097 1.00 80.33 228 A 1 ATOM 1831 C CE . LYS A 0 228 . 52.915 13.683 -48.317 1.00 80.33 228 A 1 ATOM 1832 N NZ . LYS A 0 228 . 53.006 15.151 -48.098 1.00 80.33 228 A 1 ATOM 1833 N N . MET A 0 229 . 54.774 8.055 -44.390 1.00 77.56 229 A 1 ATOM 1834 C CA . MET A 0 229 . 55.698 7.353 -43.495 1.00 77.56 229 A 1 ATOM 1835 C C . MET A 0 229 . 56.028 5.960 -44.026 1.00 77.56 229 A 1 ATOM 1836 C CB . MET A 0 229 . 55.133 7.261 -42.070 1.00 77.56 229 A 1 ATOM 1837 O O . MET A 0 229 . 57.203 5.642 -44.141 1.00 77.56 229 A 1 ATOM 1838 C CG . MET A 0 229 . 55.114 8.599 -41.320 1.00 77.56 229 A 1 ATOM 1839 S SD . MET A 0 229 . 56.739 9.361 -41.055 1.00 77.56 229 A 1 ATOM 1840 C CE . MET A 0 229 . 56.362 10.376 -39.599 1.00 77.56 229 A 1 ATOM 1841 N N . LYS A 0 230 . 55.035 5.174 -44.468 1.00 74.76 230 A 1 ATOM 1842 C CA . LYS A 0 230 . 55.278 3.866 -45.099 1.00 74.76 230 A 1 ATOM 1843 C C . LYS A 0 230 . 56.125 3.980 -46.365 1.00 74.76 230 A 1 ATOM 1844 C CB . LYS A 0 230 . 53.962 3.134 -45.406 1.00 74.76 230 A 1 ATOM 1845 O O . LYS A 0 230 . 57.025 3.175 -46.552 1.00 74.76 230 A 1 ATOM 1846 C CG . LYS A 0 230 . 53.355 2.476 -44.158 1.00 74.76 230 A 1 ATOM 1847 C CD . LYS A 0 230 . 52.235 1.500 -44.549 1.00 74.76 230 A 1 ATOM 1848 C CE . LYS A 0 230 . 51.707 0.783 -43.299 1.00 74.76 230 A 1 ATOM 1849 N NZ . LYS A 0 230 . 50.856 -0.386 -43.643 1.00 74.76 230 A 1 ATOM 1850 N N . ARG A 0 231 . 55.893 4.988 -47.218 1.00 68.11 231 A 1 ATOM 1851 C CA . ARG A 0 231 . 56.750 5.230 -48.396 1.00 68.11 231 A 1 ATOM 1852 C C . ARG A 0 231 . 58.176 5.615 -48.012 1.00 68.11 231 A 1 ATOM 1853 C CB . ARG A 0 231 . 56.163 6.309 -49.312 1.00 68.11 231 A 1 ATOM 1854 O O . ARG A 0 231 . 59.101 5.183 -48.685 1.00 68.11 231 A 1 ATOM 1855 C CG . ARG A 0 231 . 54.974 5.804 -50.136 1.00 68.11 231 A 1 ATOM 1856 C CD . ARG A 0 231 . 54.534 6.917 -51.092 1.00 68.11 231 A 1 ATOM 1857 N NE . ARG A 0 231 . 53.219 6.636 -51.695 1.00 68.11 231 A 1 ATOM 1858 N NH1 . ARG A 0 231 . 53.035 8.585 -52.894 1.00 68.11 231 A 1 ATOM 1859 N NH2 . ARG A 0 231 . 51.356 7.116 -52.915 1.00 68.11 231 A 1 ATOM 1860 C CZ . ARG A 0 231 . 52.545 7.444 -52.494 1.00 68.11 231 A 1 ATOM 1861 N N . LYS A 0 232 . 58.359 6.408 -46.951 1.00 67.04 232 A 1 ATOM 1862 C CA . LYS A 0 232 . 59.696 6.722 -46.433 1.00 67.04 232 A 1 ATOM 1863 C C . LYS A 0 232 . 60.374 5.482 -45.862 1.00 67.04 232 A 1 ATOM 1864 C CB . LYS A 0 232 . 59.650 7.849 -45.398 1.00 67.04 232 A 1 ATOM 1865 O O . LYS A 0 232 . 61.518 5.262 -46.205 1.00 67.04 232 A 1 ATOM 1866 C CG . LYS A 0 232 . 59.479 9.219 -46.066 1.00 67.04 232 A 1 ATOM 1867 C CD . LYS A 0 232 . 59.595 10.319 -45.008 1.00 67.04 232 A 1 ATOM 1868 C CE . LYS A 0 232 . 59.525 11.703 -45.659 1.00 67.04 232 A 1 ATOM 1869 N NZ . LYS A 0 232 . 59.938 12.754 -44.694 1.00 67.04 232 A 1 ATOM 1870 N N . GLN A 0 233 . 59.653 4.663 -45.100 1.00 59.53 233 A 1 ATOM 1871 C CA . GLN A 0 233 . 60.164 3.433 -44.499 1.00 59.53 233 A 1 ATOM 1872 C C . GLN A 0 233 . 60.565 2.401 -45.564 1.00 59.53 233 A 1 ATOM 1873 C CB . GLN A 0 233 . 59.118 2.918 -43.502 1.00 59.53 233 A 1 ATOM 1874 O O . GLN A 0 233 . 61.670 1.889 -45.525 1.00 59.53 233 A 1 ATOM 1875 C CG . GLN A 0 233 . 59.707 1.907 -42.512 1.00 59.53 233 A 1 ATOM 1876 C CD . GLN A 0 233 . 58.770 1.611 -41.343 1.00 59.53 233 A 1 ATOM 1877 N NE2 . GLN A 0 233 . 59.248 0.884 -40.359 1.00 59.53 233 A 1 ATOM 1878 O OE1 . GLN A 0 233 . 57.615 2.025 -41.289 1.00 59.53 233 A 1 ATOM 1879 N N . ILE A 0 234 . 59.749 2.213 -46.608 1.00 57.05 234 A 1 ATOM 1880 C CA . ILE A 0 234 . 60.096 1.364 -47.765 1.00 57.05 234 A 1 ATOM 1881 C C . ILE A 0 234 . 61.271 1.952 -48.573 1.00 57.05 234 A 1 ATOM 1882 C CB . ILE A 0 234 . 58.831 1.133 -48.627 1.00 57.05 234 A 1 ATOM 1883 O O . ILE A 0 234 . 62.053 1.207 -49.154 1.00 57.05 234 A 1 ATOM 1884 C CG1 . ILE A 0 234 . 57.798 0.284 -47.843 1.00 57.05 234 A 1 ATOM 1885 C CG2 . ILE A 0 234 . 59.147 0.447 -49.970 1.00 57.05 234 A 1 ATOM 1886 C CD1 . ILE A 0 234 . 56.364 0.408 -48.376 1.00 57.05 234 A 1 ATOM 1887 N N . GLY A 0 235 . 61.426 3.281 -48.599 1.00 51.94 235 A 1 ATOM 1888 C CA . GLY A 0 235 . 62.571 3.952 -49.222 1.00 51.94 235 A 1 ATOM 1889 C C . GLY A 0 235 . 63.864 3.901 -48.397 1.00 51.94 235 A 1 ATOM 1890 O O . GLY A 0 235 . 64.942 3.957 -48.979 1.00 51.94 235 A 1 ATOM 1891 N N . THR A 0 236 . 63.778 3.785 -47.069 1.00 49.88 236 A 1 ATOM 1892 C CA . THR A 0 236 . 64.939 3.682 -46.165 1.00 49.88 236 A 1 ATOM 1893 C C . THR A 0 236 . 65.335 2.242 -45.850 1.00 49.88 236 A 1 ATOM 1894 C CB . THR A 0 236 . 64.728 4.462 -44.859 1.00 49.88 236 A 1 ATOM 1895 O O . THR A 0 236 . 66.512 1.995 -45.624 1.00 49.88 236 A 1 ATOM 1896 C CG2 . THR A 0 236 . 64.877 5.968 -45.080 1.00 49.88 236 A 1 ATOM 1897 O OG1 . THR A 0 236 . 63.447 4.239 -44.313 1.00 49.88 236 A 1 ATOM 1898 N N . ASP A 0 237 . 64.411 1.283 -45.918 1.00 43.13 237 A 1 ATOM 1899 C CA . ASP A 0 237 . 64.712 -0.142 -45.702 1.00 43.13 237 A 1 ATOM 1900 C C . ASP A 0 237 . 65.355 -0.802 -46.943 1.00 43.13 237 A 1 ATOM 1901 C CB . ASP A 0 237 . 63.443 -0.886 -45.239 1.00 43.13 237 A 1 ATOM 1902 O O . ASP A 0 237 . 65.847 -1.925 -46.873 1.00 43.13 237 A 1 ATOM 1903 C CG . ASP A 0 237 . 62.933 -0.472 -43.845 1.00 43.13 237 A 1 ATOM 1904 O OD1 . ASP A 0 237 . 63.670 0.222 -43.105 1.00 43.13 237 A 1 ATOM 1905 O OD2 . ASP A 0 237 . 61.775 -0.829 -43.523 1.00 43.13 237 A 1 ATOM 1906 N N . GLY A 0 238 . 65.402 -0.099 -48.084 1.00 37.42 238 A 1 ATOM 1907 C CA . GLY A 0 238 . 66.093 -0.546 -49.301 1.00 37.42 238 A 1 ATOM 1908 C C . GLY A 0 238 . 67.601 -0.267 -49.328 1.00 37.42 238 A 1 ATOM 1909 O O . GLY A 0 238 . 68.299 -0.763 -50.209 1.00 37.42 238 A 1 ATOM 1910 N N . ILE A 0 239 . 68.124 0.508 -48.377 1.00 40.95 239 A 1 ATOM 1911 C CA . ILE A 0 239 . 69.552 0.819 -48.268 1.00 40.95 239 A 1 ATOM 1912 C C . ILE A 0 239 . 69.944 0.503 -46.836 1.00 40.95 239 A 1 ATOM 1913 C CB . ILE A 0 239 . 69.865 2.291 -48.644 1.00 40.95 239 A 1 ATOM 1914 O O . ILE A 0 239 . 69.935 1.400 -46.013 1.00 40.95 239 A 1 ATOM 1915 C CG1 . ILE A 0 239 . 69.314 2.664 -50.038 1.00 40.95 239 A 1 ATOM 1916 C CG2 . ILE A 0 239 . 71.391 2.530 -48.591 1.00 40.95 239 A 1 ATOM 1917 C CD1 . ILE A 0 239 . 69.423 4.161 -50.357 1.00 40.95 239 A 1 ATOM 1918 N N . ASN A 0 240 . 70.159 -0.780 -46.544 1.00 35.79 240 A 1 ATOM 1919 C CA . ASN A 0 240 . 71.011 -1.323 -45.475 1.00 35.79 240 A 1 ATOM 1920 C C . ASN A 0 240 . 71.103 -2.849 -45.661 1.00 35.79 240 A 1 ATOM 1921 C CB . ASN A 0 240 . 70.528 -0.920 -44.066 1.00 35.79 240 A 1 ATOM 1922 O O . ASN A 0 240 . 70.891 -3.647 -44.752 1.00 35.79 240 A 1 ATOM 1923 C CG . ASN A 0 240 . 70.930 0.490 -43.668 1.00 35.79 240 A 1 ATOM 1924 N ND2 . ASN A 0 240 . 70.235 1.084 -42.729 1.00 35.79 240 A 1 ATOM 1925 O OD1 . ASN A 0 240 . 71.875 1.076 -44.167 1.00 35.79 240 A 1 ATOM 1926 N N . VAL A 0 241 . 71.414 -3.270 -46.889 1.00 37.10 241 A 1 ATOM 1927 C CA . VAL A 0 241 . 71.988 -4.592 -47.144 1.00 37.10 241 A 1 ATOM 1928 C C . VAL A 0 241 . 73.454 -4.473 -46.740 1.00 37.10 241 A 1 ATOM 1929 C CB . VAL A 0 241 . 71.827 -4.988 -48.631 1.00 37.10 241 A 1 ATOM 1930 O O . VAL A 0 241 . 74.240 -4.010 -47.552 1.00 37.10 241 A 1 ATOM 1931 C CG1 . VAL A 0 241 . 72.498 -6.331 -48.955 1.00 37.10 241 A 1 ATOM 1932 C CG2 . VAL A 0 241 . 70.346 -5.107 -49.009 1.00 37.10 241 A 1 ATOM 1933 N N . TRP A 0 242 . 73.773 -4.768 -45.472 1.00 29.53 242 A 1 ATOM 1934 C CA . TRP A 0 242 . 75.082 -5.214 -44.945 1.00 29.53 242 A 1 ATOM 1935 C C . TRP A 0 242 . 75.243 -4.868 -43.459 1.00 29.53 242 A 1 ATOM 1936 C CB . TRP A 0 242 . 76.307 -4.681 -45.716 1.00 29.53 242 A 1 ATOM 1937 O O . TRP A 0 242 . 75.733 -3.804 -43.107 1.00 29.53 242 A 1 ATOM 1938 C CG . TRP A 0 242 . 76.681 -5.406 -46.979 1.00 29.53 242 A 1 ATOM 1939 C CD1 . TRP A 0 242 . 76.018 -6.435 -47.560 1.00 29.53 242 A 1 ATOM 1940 C CD2 . TRP A 0 242 . 77.832 -5.150 -47.835 1.00 29.53 242 A 1 ATOM 1941 C CE2 . TRP A 0 242 . 77.799 -6.068 -48.927 1.00 29.53 242 A 1 ATOM 1942 C CE3 . TRP A 0 242 . 78.912 -4.243 -47.786 1.00 29.53 242 A 1 ATOM 1943 N NE1 . TRP A 0 242 . 76.662 -6.814 -48.719 1.00 29.53 242 A 1 ATOM 1944 C CH2 . TRP A 0 242 . 79.857 -5.183 -49.834 1.00 29.53 242 A 1 ATOM 1945 C CZ2 . TRP A 0 242 . 78.789 -6.093 -49.918 1.00 29.53 242 A 1 ATOM 1946 C CZ3 . TRP A 0 242 . 79.916 -4.262 -48.773 1.00 29.53 242 A 1 ATOM 1947 N N . ALA A 0 243 . 74.843 -5.805 -42.602 1.00 32.59 243 A 1 ATOM 1948 C CA . ALA A 0 243 . 75.458 -6.148 -41.311 1.00 32.59 243 A 1 ATOM 1949 C C . ALA A 0 243 . 74.591 -7.285 -40.738 1.00 32.59 243 A 1 ATOM 1950 C CB . ALA A 0 243 . 75.501 -4.942 -40.359 1.00 32.59 243 A 1 ATOM 1951 O O . ALA A 0 243 . 73.428 -7.077 -40.412 1.00 32.59 243 A 1 ATOM 1952 N N . GLN A 0 244 . 74.992 -8.555 -40.873 1.00 28.77 244 A 1 ATOM 1953 C CA . GLN A 0 244 . 75.656 -9.296 -39.784 1.00 28.77 244 A 1 ATOM 1954 C C . GLN A 0 244 . 75.048 -8.919 -38.422 1.00 28.77 244 A 1 ATOM 1955 C CB . GLN A 0 244 . 77.180 -9.084 -39.798 1.00 28.77 244 A 1 ATOM 1956 O O . GLN A 0 244 . 75.271 -7.821 -37.939 1.00 28.77 244 A 1 ATOM 1957 C CG . GLN A 0 244 . 77.889 -9.866 -40.914 1.00 28.77 244 A 1 ATOM 1958 C CD . GLN A 0 244 . 79.404 -9.884 -40.722 1.00 28.77 244 A 1 ATOM 1959 N NE2 . GLN A 0 244 . 80.085 -10.927 -41.145 1.00 28.77 244 A 1 ATOM 1960 O OE1 . GLN A 0 244 . 80.013 -8.975 -40.194 1.00 28.77 244 A 1 ATOM 1961 N N . GLY A 0 245 . 74.210 -9.729 -37.788 1.00 27.65 245 A 1 ATOM 1962 C CA . GLY A 0 245 . 74.357 -11.159 -37.541 1.00 27.65 245 A 1 ATOM 1963 C C . GLY A 0 245 . 74.429 -11.339 -36.021 1.00 27.65 245 A 1 ATOM 1964 O O . GLY A 0 245 . 75.137 -10.577 -35.374 1.00 27.65 245 A 1 ATOM 1965 N N . SER A 0 246 . 73.723 -12.350 -35.494 1.00 27.64 246 A 1 ATOM 1966 C CA . SER A 0 246 . 73.669 -12.778 -34.077 1.00 27.64 246 A 1 ATOM 1967 C C . SER A 0 246 . 72.930 -11.788 -33.141 1.00 27.64 246 A 1 ATOM 1968 C CB . SER A 0 246 . 75.083 -13.189 -33.625 1.00 27.64 246 A 1 ATOM 1969 O O . SER A 0 246 . 73.089 -10.588 -33.265 1.00 27.64 246 A 1 ATOM 1970 O OG . SER A 0 246 . 75.925 -12.089 -33.369 1.00 27.64 246 A 1 ATOM 1971 N N . GLU A 0 247 . 72.019 -12.159 -32.241 1.00 29.82 247 A 1 ATOM 1972 C CA . GLU A 0 247 . 71.832 -13.396 -31.488 1.00 29.82 247 A 1 ATOM 1973 C C . GLU A 0 247 . 70.340 -13.666 -31.215 1.00 29.82 247 A 1 ATOM 1974 C CB . GLU A 0 247 . 72.564 -13.274 -30.139 1.00 29.82 247 A 1 ATOM 1975 O O . GLU A 0 247 . 69.512 -12.772 -31.057 1.00 29.82 247 A 1 ATOM 1976 C CG . GLU A 0 247 . 74.087 -13.271 -30.323 1.00 29.82 247 A 1 ATOM 1977 C CD . GLU A 0 247 . 74.879 -13.030 -29.036 1.00 29.82 247 A 1 ATOM 1978 O OE1 . GLU A 0 247 . 76.020 -13.540 -28.980 1.00 29.82 247 A 1 ATOM 1979 O OE2 . GLU A 0 247 . 74.349 -12.346 -28.133 1.00 29.82 247 A 1 ATOM 1980 N N . ILE A 0 248 . 70.031 -14.955 -31.162 1.00 29.63 248 A 1 ATOM 1981 C CA . ILE A 0 248 . 68.786 -15.577 -30.729 1.00 29.63 248 A 1 ATOM 1982 C C . ILE A 0 248 . 68.734 -15.513 -29.196 1.00 29.63 248 A 1 ATOM 1983 C CB . ILE A 0 248 . 68.864 -17.065 -31.183 1.00 29.63 248 A 1 ATOM 1984 O O . ILE A 0 248 . 69.658 -16.045 -28.597 1.00 29.63 248 A 1 ATOM 1985 C CG1 . ILE A 0 248 . 69.184 -17.242 -32.691 1.00 29.63 248 A 1 ATOM 1986 C CG2 . ILE A 0 248 . 67.581 -17.830 -30.832 1.00 29.63 248 A 1 ATOM 1987 C CD1 . ILE A 0 248 . 70.662 -17.565 -32.967 1.00 29.63 248 A 1 ATOM 1988 N N . SER A 0 249 . 67.693 -14.953 -28.558 1.00 27.90 249 A 1 ATOM 1989 C CA . SER A 0 249 . 67.171 -15.411 -27.245 1.00 27.90 249 A 1 ATOM 1990 C C . SER A 0 249 . 66.035 -14.517 -26.704 1.00 27.90 249 A 1 ATOM 1991 C CB . SER A 0 249 . 68.234 -15.494 -26.131 1.00 27.90 249 A 1 ATOM 1992 O O . SER A 0 249 . 65.987 -13.324 -26.984 1.00 27.90 249 A 1 ATOM 1993 O OG . SER A 0 249 . 67.729 -16.293 -25.077 1.00 27.90 249 A 1 ATOM 1994 N N . SER A 0 250 . 65.187 -15.104 -25.847 1.00 34.40 250 A 1 ATOM 1995 C CA . SER A 0 250 . 63.969 -14.610 -25.161 1.00 34.40 250 A 1 ATOM 1996 C C . SER A 0 250 . 62.704 -14.582 -26.042 1.00 34.40 250 A 1 ATOM 1997 C CB . SER A 0 250 . 64.223 -13.340 -24.333 1.00 34.40 250 A 1 ATOM 1998 O O . SER A 0 250 . 62.525 -13.708 -26.876 1.00 34.40 250 A 1 ATOM 1999 O OG . SER A 0 250 . 64.430 -12.183 -25.107 1.00 34.40 250 A 1 ATOM 2000 N N . GLN A 0 251 . 61.836 -15.605 -26.064 1.00 28.15 251 A 1 ATOM 2001 C CA . GLN A 0 251 . 60.980 -16.117 -24.974 1.00 28.15 251 A 1 ATOM 2002 C C . GLN A 0 251 . 60.319 -15.005 -24.148 1.00 28.15 251 A 1 ATOM 2003 C CB . GLN A 0 251 . 61.641 -17.179 -24.064 1.00 28.15 251 A 1 ATOM 2004 O O . GLN A 0 251 . 60.947 -14.457 -23.251 1.00 28.15 251 A 1 ATOM 2005 C CG . GLN A 0 251 . 61.668 -18.579 -24.695 1.00 28.15 251 A 1 ATOM 2006 C CD . GLN A 0 251 . 62.464 -19.594 -23.875 1.00 28.15 251 A 1 ATOM 2007 N NE2 . GLN A 0 251 . 62.283 -20.875 -24.113 1.00 28.15 251 A 1 ATOM 2008 O OE1 . GLN A 0 251 . 63.280 -19.274 -23.033 1.00 28.15 251 A 1 ATOM 2009 N N . CYS A 0 252 . 59.032 -14.737 -24.408 1.00 29.90 252 A 1 ATOM 2010 C CA . CYS A 0 252 . 57.951 -14.977 -23.441 1.00 29.90 252 A 1 ATOM 2011 C C . CYS A 0 252 . 56.551 -14.773 -24.071 1.00 29.90 252 A 1 ATOM 2012 C CB . CYS A 0 252 . 58.127 -14.143 -22.164 1.00 29.90 252 A 1 ATOM 2013 O O . CYS A 0 252 . 56.439 -14.063 -25.069 1.00 29.90 252 A 1 ATOM 2014 S SG . CYS A 0 252 . 58.821 -15.231 -20.880 1.00 29.90 252 A 1 ATOM 2015 N N . PRO A 0 253 . 55.507 -15.450 -23.546 1.00 36.59 253 A 1 ATOM 2016 C CA . PRO A 0 253 . 54.294 -15.808 -24.284 1.00 36.59 253 A 1 ATOM 2017 C C . PRO A 0 253 . 53.042 -15.051 -23.792 1.00 36.59 253 A 1 ATOM 2018 C CB . PRO A 0 253 . 54.203 -17.316 -24.005 1.00 36.59 253 A 1 ATOM 2019 O O . PRO A 0 253 . 53.148 -14.156 -22.961 1.00 36.59 253 A 1 ATOM 2020 C CG . PRO A 0 253 . 54.575 -17.407 -22.524 1.00 36.59 253 A 1 ATOM 2021 C CD . PRO A 0 253 . 55.509 -16.217 -22.299 1.00 36.59 253 A 1 ATOM 2022 N N . LEU A 0 254 . 51.870 -15.531 -24.243 1.00 30.52 254 A 1 ATOM 2023 C CA . LEU A 0 254 . 50.489 -15.121 -23.924 1.00 30.52 254 A 1 ATOM 2024 C C . LEU A 0 254 . 50.006 -13.975 -24.835 1.00 30.52 254 A 1 ATOM 2025 C CB . LEU A 0 254 . 50.314 -14.866 -22.403 1.00 30.52 254 A 1 ATOM 2026 O O . LEU A 0 254 . 50.371 -12.827 -24.660 1.00 30.52 254 A 1 ATOM 2027 C CG . LEU A 0 254 . 49.208 -15.686 -21.731 1.00 30.52 254 A 1 ATOM 2028 C CD1 . LEU A 0 254 . 49.572 -17.175 -21.674 1.00 30.52 254 A 1 ATOM 2029 C CD2 . LEU A 0 254 . 49.023 -15.196 -20.294 1.00 30.52 254 A 1 ATOM 2030 N N . GLY A 0 255 . 49.267 -14.223 -25.917 1.00 30.70 255 A 1 ATOM 2031 C CA . GLY A 0 255 . 48.047 -15.031 -25.950 1.00 30.70 255 A 1 ATOM 2032 C C . GLY A 0 255 . 46.858 -14.193 -25.475 1.00 30.70 255 A 1 ATOM 2033 O O . GLY A 0 255 . 46.182 -14.582 -24.535 1.00 30.70 255 A 1 ATOM 2034 N N . GLU A 0 256 . 46.651 -13.018 -26.073 1.00 35.93 256 A 1 ATOM 2035 C CA . GLU A 0 256 . 45.563 -12.098 -25.729 1.00 35.93 256 A 1 ATOM 2036 C C . GLU A 0 256 . 44.442 -12.257 -26.767 1.00 35.93 256 A 1 ATOM 2037 C CB . GLU A 0 256 . 46.139 -10.679 -25.555 1.00 35.93 256 A 1 ATOM 2038 O O . GLU A 0 256 . 44.295 -11.485 -27.714 1.00 35.93 256 A 1 ATOM 2039 C CG . GLU A 0 256 . 45.345 -9.812 -24.563 1.00 35.93 256 A 1 ATOM 2040 C CD . GLU A 0 256 . 46.123 -8.550 -24.138 1.00 35.93 256 A 1 ATOM 2041 O OE1 . GLU A 0 256 . 45.826 -8.029 -23.039 1.00 35.93 256 A 1 ATOM 2042 O OE2 . GLU A 0 256 . 46.998 -8.099 -24.915 1.00 35.93 256 A 1 ATOM 2043 N N . THR A 0 257 . 43.708 -13.363 -26.645 1.00 34.17 257 A 1 ATOM 2044 C CA . THR A 0 257 . 42.426 -13.571 -27.323 1.00 34.17 257 A 1 ATOM 2045 C C . THR A 0 257 . 41.286 -13.144 -26.409 1.00 34.17 257 A 1 ATOM 2046 C CB . THR A 0 257 . 42.212 -15.028 -27.769 1.00 34.17 257 A 1 ATOM 2047 O O . THR A 0 257 . 41.294 -13.438 -25.217 1.00 34.17 257 A 1 ATOM 2048 C CG2 . THR A 0 257 . 43.076 -15.378 -28.979 1.00 34.17 257 A 1 ATOM 2049 O OG1 . THR A 0 257 . 42.547 -15.922 -26.732 1.00 34.17 257 A 1 ATOM 2050 N N . ASP A 0 258 . 40.284 -12.534 -27.036 1.00 36.19 258 A 1 ATOM 2051 C CA . ASP A 0 258 . 38.912 -12.341 -26.568 1.00 36.19 258 A 1 ATOM 2052 C C . ASP A 0 258 . 38.660 -11.276 -25.489 1.00 36.19 258 A 1 ATOM 2053 C CB . ASP A 0 258 . 38.227 -13.693 -26.314 1.00 36.19 258 A 1 ATOM 2054 O O . ASP A 0 258 . 38.513 -11.530 -24.299 1.00 36.19 258 A 1 ATOM 2055 C CG . ASP A 0 258 . 38.086 -14.528 -27.594 1.00 36.19 258 A 1 ATOM 2056 O OD1 . ASP A 0 258 . 38.239 -13.950 -28.698 1.00 36.19 258 A 1 ATOM 2057 O OD2 . ASP A 0 258 . 37.808 -15.737 -27.460 1.00 36.19 258 A 1 ATOM 2058 N N . GLY A 0 259 . 38.420 -10.049 -25.957 1.00 36.12 259 A 1 ATOM 2059 C CA . GLY A 0 259 . 37.044 -9.684 -26.331 1.00 36.12 259 A 1 ATOM 2060 C C . GLY A 0 259 . 35.967 -9.686 -25.240 1.00 36.12 259 A 1 ATOM 2061 O O . GLY A 0 259 . 34.786 -9.608 -25.576 1.00 36.12 259 A 1 ATOM 2062 N N . ARG A 0 260 . 36.320 -9.736 -23.954 1.00 30.71 260 A 1 ATOM 2063 C CA . ARG A 0 260 . 35.349 -9.600 -22.863 1.00 30.71 260 A 1 ATOM 2064 C C . ARG A 0 260 . 35.269 -8.147 -22.396 1.00 30.71 260 A 1 ATOM 2065 C CB . ARG A 0 260 . 35.649 -10.631 -21.767 1.00 30.71 260 A 1 ATOM 2066 O O . ARG A 0 260 . 35.996 -7.704 -21.515 1.00 30.71 260 A 1 ATOM 2067 C CG . ARG A 0 260 . 34.381 -10.964 -20.971 1.00 30.71 260 A 1 ATOM 2068 C CD . ARG A 0 260 . 34.669 -12.104 -19.994 1.00 30.71 260 A 1 ATOM 2069 N NE . ARG A 0 260 . 33.481 -12.425 -19.184 1.00 30.71 260 A 1 ATOM 2070 N NH1 . ARG A 0 260 . 33.976 -14.628 -18.772 1.00 30.71 260 A 1 ATOM 2071 N NH2 . ARG A 0 260 . 32.097 -13.740 -17.955 1.00 30.71 260 A 1 ATOM 2072 C CZ . ARG A 0 260 . 33.190 -13.593 -18.646 1.00 30.71 260 A 1 ATOM 2073 N N . LEU A 0 261 . 34.367 -7.397 -23.024 1.00 35.42 261 A 1 ATOM 2074 C CA . LEU A 0 261 . 33.840 -6.157 -22.464 1.00 35.42 261 A 1 ATOM 2075 C C . LEU A 0 261 . 33.035 -6.528 -21.210 1.00 35.42 261 A 1 ATOM 2076 C CB . LEU A 0 261 . 32.956 -5.456 -23.519 1.00 35.42 261 A 1 ATOM 2077 O O . LEU A 0 261 . 31.889 -6.963 -21.323 1.00 35.42 261 A 1 ATOM 2078 C CG . LEU A 0 261 . 33.729 -4.844 -24.702 1.00 35.42 261 A 1 ATOM 2079 C CD1 . LEU A 0 261 . 32.782 -4.598 -25.878 1.00 35.42 261 A 1 ATOM 2080 C CD2 . LEU A 0 261 . 34.369 -3.506 -24.322 1.00 35.42 261 A 1 ATOM 2081 N N . ASP A 0 262 . 33.628 -6.382 -20.026 1.00 35.75 262 A 1 ATOM 2082 C CA . ASP A 0 262 . 32.878 -6.368 -18.767 1.00 35.75 262 A 1 ATOM 2083 C C . ASP A 0 262 . 32.008 -5.100 -18.742 1.00 35.75 262 A 1 ATOM 2084 C CB . ASP A 0 262 . 33.812 -6.482 -17.537 1.00 35.75 262 A 1 ATOM 2085 O O . ASP A 0 262 . 32.390 -4.041 -18.245 1.00 35.75 262 A 1 ATOM 2086 C CG . ASP A 0 262 . 33.915 -7.892 -16.928 1.00 35.75 262 A 1 ATOM 2087 O OD1 . ASP A 0 262 . 33.076 -8.767 -17.262 1.00 35.75 262 A 1 ATOM 2088 O OD2 . ASP A 0 262 . 34.849 -8.093 -16.123 1.00 35.75 262 A 1 ATOM 2089 N N . ILE A 0 263 . 30.807 -5.199 -19.319 1.00 37.68 263 A 1 ATOM 2090 C CA . ILE A 0 263 . 29.707 -4.253 -19.093 1.00 37.68 263 A 1 ATOM 2091 C C . ILE A 0 263 . 29.040 -4.634 -17.772 1.00 37.68 263 A 1 ATOM 2092 C CB . ILE A 0 263 . 28.702 -4.185 -20.271 1.00 37.68 263 A 1 ATOM 2093 O O . ILE A 0 263 . 27.872 -4.995 -17.737 1.00 37.68 263 A 1 ATOM 2094 C CG1 . ILE A 0 263 . 29.424 -3.985 -21.621 1.00 37.68 263 A 1 ATOM 2095 C CG2 . ILE A 0 263 . 27.693 -3.031 -20.053 1.00 37.68 263 A 1 ATOM 2096 C CD1 . ILE A 0 263 . 28.485 -3.969 -22.834 1.00 37.68 263 A 1 ATOM 2097 N N . LEU A 0 264 . 29.800 -4.589 -16.683 1.00 33.70 264 A 1 ATOM 2098 C CA . LEU A 0 264 . 29.287 -4.563 -15.318 1.00 33.70 264 A 1 ATOM 2099 C C . LEU A 0 264 . 30.281 -3.748 -14.489 1.00 33.70 264 A 1 ATOM 2100 C CB . LEU A 0 264 . 29.049 -5.988 -14.762 1.00 33.70 264 A 1 ATOM 2101 O O . LEU A 0 264 . 31.126 -4.277 -13.778 1.00 33.70 264 A 1 ATOM 2102 C CG . LEU A 0 264 . 27.821 -6.750 -15.313 1.00 33.70 264 A 1 ATOM 2103 C CD1 . LEU A 0 264 . 27.750 -8.146 -14.704 1.00 33.70 264 A 1 ATOM 2104 C CD2 . LEU A 0 264 . 26.488 -6.045 -15.014 1.00 33.70 264 A 1 ATOM 2105 N N . ALA A 0 265 . 30.198 -2.421 -14.612 1.00 42.27 265 A 1 ATOM 2106 C CA . ALA A 0 265 . 30.708 -1.553 -13.564 1.00 42.27 265 A 1 ATOM 2107 C C . ALA A 0 265 . 29.829 -1.795 -12.332 1.00 42.27 265 A 1 ATOM 2108 C CB . ALA A 0 265 . 30.719 -0.095 -14.034 1.00 42.27 265 A 1 ATOM 2109 O O . ALA A 0 265 . 28.682 -1.348 -12.266 1.00 42.27 265 A 1 ATOM 2110 N N . ASP A 0 266 . 30.378 -2.589 -11.422 1.00 39.92 266 A 1 ATOM 2111 C CA . ASP A 0 266 . 29.784 -3.014 -10.172 1.00 39.92 266 A 1 ATOM 2112 C C . ASP A 0 266 . 29.094 -1.875 -9.413 1.00 39.92 266 A 1 ATOM 2113 C CB . ASP A 0 266 . 30.871 -3.641 -9.287 1.00 39.92 266 A 1 ATOM 2114 O O . ASP A 0 266 . 29.643 -0.803 -9.148 1.00 39.92 266 A 1 ATOM 2115 C CG . ASP A 0 266 . 31.273 -5.051 -9.724 1.00 39.92 266 A 1 ATOM 2116 O OD1 . ASP A 0 266 . 30.354 -5.818 -10.084 1.00 39.92 266 A 1 ATOM 2117 O OD2 . ASP A 0 266 . 32.478 -5.358 -9.592 1.00 39.92 266 A 1 ATOM 2118 N N . SER A 0 267 . 27.872 -2.197 -9.004 1.00 35.67 267 A 1 ATOM 2119 C CA . SER A 0 267 . 27.154 -1.690 -7.843 1.00 35.67 267 A 1 ATOM 2120 C C . SER A 0 267 . 28.038 -1.014 -6.786 1.00 35.67 267 A 1 ATOM 2121 C CB . SER A 0 267 . 26.446 -2.894 -7.206 1.00 35.67 267 A 1 ATOM 2122 O O . SER A 0 267 . 28.850 -1.658 -6.118 1.00 35.67 267 A 1 ATOM 2123 O OG . SER A 0 267 . 27.291 -4.031 -7.167 1.00 35.67 267 A 1 ATOM 2124 N N . ALA A 0 268 . 27.770 0.268 -6.534 1.00 34.65 268 A 1 ATOM 2125 C CA . ALA A 0 268 . 28.313 1.053 -5.425 1.00 34.65 268 A 1 ATOM 2126 C C . ALA A 0 268 . 27.748 0.636 -4.044 1.00 34.65 268 A 1 ATOM 2127 C CB . ALA A 0 268 . 28.101 2.540 -5.741 1.00 34.65 268 A 1 ATOM 2128 O O . ALA A 0 268 . 27.389 1.476 -3.224 1.00 34.65 268 A 1 ATOM 2129 N N . PHE A 0 269 . 27.692 -0.668 -3.763 1.00 34.08 269 A 1 ATOM 2130 C CA . PHE A 0 269 . 27.470 -1.219 -2.425 1.00 34.08 269 A 1 ATOM 2131 C C . PHE A 0 269 . 28.649 -2.104 -2.006 1.00 34.08 269 A 1 ATOM 2132 C CB . PHE A 0 269 . 26.098 -1.906 -2.313 1.00 34.08 269 A 1 ATOM 2133 O O . PHE A 0 269 . 28.468 -3.201 -1.478 1.00 34.08 269 A 1 ATOM 2134 C CG . PHE A 0 269 . 24.925 -0.949 -2.221 1.00 34.08 269 A 1 ATOM 2135 C CD1 . PHE A 0 269 . 24.686 -0.238 -1.028 1.00 34.08 269 A 1 ATOM 2136 C CD2 . PHE A 0 269 . 24.061 -0.781 -3.318 1.00 34.08 269 A 1 ATOM 2137 C CE1 . PHE A 0 269 . 23.586 0.634 -0.932 1.00 34.08 269 A 1 ATOM 2138 C CE2 . PHE A 0 269 . 22.962 0.091 -3.222 1.00 34.08 269 A 1 ATOM 2139 C CZ . PHE A 0 269 . 22.724 0.797 -2.030 1.00 34.08 269 A 1 ATOM 2140 N N . ARG A 0 270 . 29.884 -1.610 -2.177 1.00 31.25 270 A 1 ATOM 2141 C CA . ARG A 0 270 . 30.978 -2.074 -1.317 1.00 31.25 270 A 1 ATOM 2142 C C . ARG A 0 270 . 30.739 -1.520 0.084 1.00 31.25 270 A 1 ATOM 2143 C CB . ARG A 0 270 . 32.373 -1.720 -1.862 1.00 31.25 270 A 1 ATOM 2144 O O . ARG A 0 270 . 30.974 -0.352 0.368 1.00 31.25 270 A 1 ATOM 2145 C CG . ARG A 0 270 . 32.996 -2.925 -2.586 1.00 31.25 270 A 1 ATOM 2146 C CD . ARG A 0 270 . 34.500 -2.714 -2.776 1.00 31.25 270 A 1 ATOM 2147 N NE . ARG A 0 270 . 35.141 -3.901 -3.376 1.00 31.25 270 A 1 ATOM 2148 N NH1 . ARG A 0 270 . 37.270 -3.512 -2.603 1.00 31.25 270 A 1 ATOM 2149 N NH2 . ARG A 0 270 . 36.867 -5.294 -3.887 1.00 31.25 270 A 1 ATOM 2150 C CZ . ARG A 0 270 . 36.418 -4.229 -3.284 1.00 31.25 270 A 1 ATOM 2151 N N . ARG A 0 271 . 30.194 -2.388 0.931 1.00 33.02 271 A 1 ATOM 2152 C CA . ARG A 0 271 . 30.202 -2.255 2.384 1.00 33.02 271 A 1 ATOM 2153 C C . ARG A 0 271 . 31.614 -2.591 2.845 1.00 33.02 271 A 1 ATOM 2154 C CB . ARG A 0 271 . 29.174 -3.222 2.994 1.00 33.02 271 A 1 ATOM 2155 O O . ARG A 0 271 . 32.025 -3.744 2.732 1.00 33.02 271 A 1 ATOM 2156 C CG . ARG A 0 271 . 27.729 -2.825 2.663 1.00 33.02 271 A 1 ATOM 2157 C CD . ARG A 0 271 . 26.754 -3.854 3.246 1.00 33.02 271 A 1 ATOM 2158 N NE . ARG A 0 271 . 25.355 -3.396 3.119 1.00 33.02 271 A 1 ATOM 2159 N NH1 . ARG A 0 271 . 24.400 -5.359 2.392 1.00 33.02 271 A 1 ATOM 2160 N NH2 . ARG A 0 271 . 23.125 -3.558 2.712 1.00 33.02 271 A 1 ATOM 2161 C CZ . ARG A 0 271 . 24.307 -4.106 2.742 1.00 33.02 271 A 1 ATOM 2162 N N . ASP A 0 272 . 32.348 -1.597 3.323 1.00 33.84 272 A 1 ATOM 2163 C CA . ASP A 0 272 . 33.633 -1.842 3.964 1.00 33.84 272 A 1 ATOM 2164 C C . ASP A 0 272 . 33.423 -2.644 5.257 1.00 33.84 272 A 1 ATOM 2165 C CB . ASP A 0 272 . 34.389 -0.524 4.206 1.00 33.84 272 A 1 ATOM 2166 O O . ASP A 0 272 . 32.614 -2.290 6.120 1.00 33.84 272 A 1 ATOM 2167 C CG . ASP A 0 272 . 35.004 0.055 2.923 1.00 33.84 272 A 1 ATOM 2168 O OD1 . ASP A 0 272 . 35.386 -0.748 2.037 1.00 33.84 272 A 1 ATOM 2169 O OD2 . ASP A 0 272 . 35.081 1.299 2.834 1.00 33.84 272 A 1 ATOM 2170 N N . LEU A 0 273 . 34.155 -3.756 5.372 1.00 38.62 273 A 1 ATOM 2171 C CA . LEU A 0 273 . 34.389 -4.444 6.636 1.00 38.62 273 A 1 ATOM 2172 C C . LEU A 0 273 . 35.460 -3.659 7.401 1.00 38.62 273 A 1 ATOM 2173 C CB . LEU A 0 273 . 34.848 -5.905 6.413 1.00 38.62 273 A 1 ATOM 2174 O O . LEU A 0 273 . 36.544 -3.428 6.876 1.00 38.62 273 A 1 ATOM 2175 C CG . LEU A 0 273 . 33.733 -6.963 6.502 1.00 38.62 273 A 1 ATOM 2176 C CD1 . LEU A 0 273 . 32.880 -7.017 5.235 1.00 38.62 273 A 1 ATOM 2177 C CD2 . LEU A 0 273 . 34.348 -8.345 6.734 1.00 38.62 273 A 1 ATOM 2178 N N . SER A 0 274 . 35.167 -3.368 8.668 1.00 33.62 274 A 1 ATOM 2179 C CA . SER A 0 274 . 35.993 -2.689 9.680 1.00 33.62 274 A 1 ATOM 2180 C C . SER A 0 274 . 35.861 -1.160 9.717 1.00 33.62 274 A 1 ATOM 2181 C CB . SER A 0 274 . 37.453 -3.182 9.715 1.00 33.62 274 A 1 ATOM 2182 O O . SER A 0 274 . 36.282 -0.445 8.820 1.00 33.62 274 A 1 ATOM 2183 O OG . SER A 0 274 . 38.258 -2.638 8.697 1.00 33.62 274 A 1 ATOM 2184 N N . GLY A 0 275 . 35.275 -0.656 10.810 1.00 31.84 275 A 1 ATOM 2185 C CA . GLY A 0 275 . 35.268 0.775 11.120 1.00 31.84 275 A 1 ATOM 2186 C C . GLY A 0 275 . 33.941 1.314 11.644 1.00 31.84 275 A 1 ATOM 2187 O O . GLY A 0 275 . 33.329 2.177 11.026 1.00 31.84 275 A 1 ATOM 2188 N N . PHE A 0 276 . 33.508 0.852 12.819 1.00 35.74 276 A 1 ATOM 2189 C CA . PHE A 0 276 . 32.583 1.627 13.645 1.00 35.74 276 A 1 ATOM 2190 C C . PHE A 0 276 . 33.282 2.920 14.096 1.00 35.74 276 A 1 ATOM 2191 C CB . PHE A 0 276 . 32.153 0.807 14.882 1.00 35.74 276 A 1 ATOM 2192 O O . PHE A 0 276 . 34.032 2.906 15.068 1.00 35.74 276 A 1 ATOM 2193 C CG . PHE A 0 276 . 30.856 0.037 14.750 1.00 35.74 276 A 1 ATOM 2194 C CD1 . PHE A 0 276 . 29.646 0.637 15.151 1.00 35.74 276 A 1 ATOM 2195 C CD2 . PHE A 0 276 . 30.856 -1.291 14.287 1.00 35.74 276 A 1 ATOM 2196 C CE1 . PHE A 0 276 . 28.442 -0.087 15.090 1.00 35.74 276 A 1 ATOM 2197 C CE2 . PHE A 0 276 . 29.652 -2.014 14.224 1.00 35.74 276 A 1 ATOM 2198 C CZ . PHE A 0 276 . 28.446 -1.413 14.626 1.00 35.74 276 A 1 ATOM 2199 N N . THR A 0 277 . 32.984 4.053 13.461 1.00 33.42 277 A 1 ATOM 2200 C CA . THR A 0 277 . 33.059 5.360 14.128 1.00 33.42 277 A 1 ATOM 2201 C C . THR A 0 277 . 31.758 6.129 13.930 1.00 33.42 277 A 1 ATOM 2202 C CB . THR A 0 277 . 34.309 6.194 13.816 1.00 33.42 277 A 1 ATOM 2203 O O . THR A 0 277 . 31.359 6.593 12.864 1.00 33.42 277 A 1 ATOM 2204 C CG2 . THR A 0 277 . 35.540 5.665 14.555 1.00 33.42 277 A 1 ATOM 2205 O OG1 . THR A 0 277 . 34.589 6.182 12.445 1.00 33.42 277 A 1 ATOM 2206 N N . ARG A 0 278 . 31.064 6.198 15.059 1.00 35.85 278 A 1 ATOM 2207 C CA . ARG A 0 278 . 29.866 6.952 15.398 1.00 35.85 278 A 1 ATOM 2208 C C . ARG A 0 278 . 30.062 8.432 15.022 1.00 35.85 278 A 1 ATOM 2209 C CB . ARG A 0 278 . 29.760 6.691 16.920 1.00 35.85 278 A 1 ATOM 2210 O O . ARG A 0 278 . 30.650 9.176 15.796 1.00 35.85 278 A 1 ATOM 2211 C CG . ARG A 0 278 . 28.444 6.990 17.636 1.00 35.85 278 A 1 ATOM 2212 C CD . ARG A 0 278 . 28.665 6.633 19.119 1.00 35.85 278 A 1 ATOM 2213 N NE . ARG A 0 278 . 27.417 6.616 19.903 1.00 35.85 278 A 1 ATOM 2214 N NH1 . ARG A 0 278 . 28.386 6.254 21.959 1.00 35.85 278 A 1 ATOM 2215 N NH2 . ARG A 0 278 . 26.167 6.362 21.791 1.00 35.85 278 A 1 ATOM 2216 C CZ . ARG A 0 278 . 27.331 6.412 21.208 1.00 35.85 278 A 1 ATOM 2217 N N . GLY A 0 279 . 29.597 8.851 13.841 1.00 40.15 279 A 1 ATOM 2218 C CA . GLY A 0 279 . 29.632 10.270 13.450 1.00 40.15 279 A 1 ATOM 2219 C C . GLY A 0 279 . 29.139 10.646 12.044 1.00 40.15 279 A 1 ATOM 2220 O O . GLY A 0 279 . 28.539 11.704 11.895 1.00 40.15 279 A 1 ATOM 2221 N N . SER A 0 280 . 29.297 9.809 11.013 1.00 38.06 280 A 1 ATOM 2222 C CA . SER A 0 280 . 29.245 10.318 9.622 1.00 38.06 280 A 1 ATOM 2223 C C . SER A 0 280 . 27.951 10.058 8.818 1.00 38.06 280 A 1 ATOM 2224 C CB . SER A 0 280 . 30.511 9.900 8.864 1.00 38.06 280 A 1 ATOM 2225 O O . SER A 0 280 . 27.969 10.071 7.593 1.00 38.06 280 A 1 ATOM 2226 O OG . SER A 0 280 . 30.774 10.807 7.814 1.00 38.06 280 A 1 ATOM 2227 N N . TYR A 0 281 . 26.782 9.866 9.446 1.00 38.30 281 A 1 ATOM 2228 C CA . TYR A 0 281 . 25.526 9.823 8.659 1.00 38.30 281 A 1 ATOM 2229 C C . TYR A 0 281 . 25.045 11.227 8.254 1.00 38.30 281 A 1 ATOM 2230 C CB . TYR A 0 281 . 24.429 9.020 9.370 1.00 38.30 281 A 1 ATOM 2231 O O . TYR A 0 281 . 24.375 11.402 7.238 1.00 38.30 281 A 1 ATOM 2232 C CG . TYR A 0 281 . 23.564 8.238 8.393 1.00 38.30 281 A 1 ATOM 2233 C CD1 . TYR A 0 281 . 22.362 8.777 7.889 1.00 38.30 281 A 1 ATOM 2234 C CD2 . TYR A 0 281 . 23.999 6.972 7.954 1.00 38.30 281 A 1 ATOM 2235 C CE1 . TYR A 0 281 . 21.589 8.043 6.965 1.00 38.30 281 A 1 ATOM 2236 C CE2 . TYR A 0 281 . 23.231 6.238 7.031 1.00 38.30 281 A 1 ATOM 2237 O OH . TYR A 0 281 . 21.293 6.047 5.648 1.00 38.30 281 A 1 ATOM 2238 C CZ . TYR A 0 281 . 22.023 6.768 6.537 1.00 38.30 281 A 1 ATOM 2239 N N . LYS A 0 282 . 25.416 12.253 9.032 1.00 33.88 282 A 1 ATOM 2240 C CA . LYS A 0 282 . 25.003 13.639 8.771 1.00 33.88 282 A 1 ATOM 2241 C C . LYS A 0 282 . 25.891 14.358 7.752 1.00 33.88 282 A 1 ATOM 2242 C CB . LYS A 0 282 . 24.864 14.409 10.097 1.00 33.88 282 A 1 ATOM 2243 O O . LYS A 0 282 . 25.426 15.300 7.128 1.00 33.88 282 A 1 ATOM 2244 C CG . LYS A 0 282 . 23.526 15.165 10.142 1.00 33.88 282 A 1 ATOM 2245 C CD . LYS A 0 282 . 23.388 15.982 11.431 1.00 33.88 282 A 1 ATOM 2246 C CE . LYS A 0 282 . 22.020 16.674 11.463 1.00 33.88 282 A 1 ATOM 2247 N NZ . LYS A 0 282 . 21.893 17.578 12.634 1.00 33.88 282 A 1 ATOM 2248 N N . GLU A 0 283 . 27.123 13.898 7.540 1.00 36.46 283 A 1 ATOM 2249 C CA . GLU A 0 283 . 28.046 14.492 6.559 1.00 36.46 283 A 1 ATOM 2250 C C . GLU A 0 283 . 27.930 13.852 5.171 1.00 36.46 283 A 1 ATOM 2251 C CB . GLU A 0 283 . 29.479 14.409 7.091 1.00 36.46 283 A 1 ATOM 2252 O O . GLU A 0 283 . 28.095 14.545 4.166 1.00 36.46 283 A 1 ATOM 2253 C CG . GLU A 0 283 . 29.709 15.487 8.161 1.00 36.46 283 A 1 ATOM 2254 C CD . GLU A 0 283 . 31.043 15.325 8.899 1.00 36.46 283 A 1 ATOM 2255 O OE1 . GLU A 0 283 . 31.510 16.347 9.446 1.00 36.46 283 A 1 ATOM 2256 O OE2 . GLU A 0 283 . 31.538 14.174 8.959 1.00 36.46 283 A 1 ATOM 2257 N N . ALA A 0 284 . 27.551 12.571 5.082 1.00 42.10 284 A 1 ATOM 2258 C CA . ALA A 0 284 . 27.348 11.907 3.793 1.00 42.10 284 A 1 ATOM 2259 C C . ALA A 0 284 . 26.224 12.561 2.966 1.00 42.10 284 A 1 ATOM 2260 C CB . ALA A 0 284 . 27.090 10.420 4.051 1.00 42.10 284 A 1 ATOM 2261 O O . ALA A 0 284 . 26.383 12.763 1.764 1.00 42.10 284 A 1 ATOM 2262 N N . LEU A 0 285 . 25.138 12.995 3.618 1.00 38.10 285 A 1 ATOM 2263 C CA . LEU A 0 285 . 24.043 13.732 2.971 1.00 38.10 285 A 1 ATOM 2264 C C . LEU A 0 285 . 24.455 15.126 2.477 1.00 38.10 285 A 1 ATOM 2265 C CB . LEU A 0 285 . 22.858 13.809 3.955 1.00 38.10 285 A 1 ATOM 2266 O O . LEU A 0 285 . 23.876 15.629 1.517 1.00 38.10 285 A 1 ATOM 2267 C CG . LEU A 0 285 . 21.790 12.743 3.647 1.00 38.10 285 A 1 ATOM 2268 C CD1 . LEU A 0 285 . 21.139 12.236 4.932 1.00 38.10 285 A 1 ATOM 2269 C CD2 . LEU A 0 285 . 20.700 13.320 2.740 1.00 38.10 285 A 1 ATOM 2270 N N . VAL A 0 286 . 25.466 15.743 3.095 1.00 41.73 286 A 1 ATOM 2271 C CA . VAL A 0 286 . 25.967 17.058 2.667 1.00 41.73 286 A 1 ATOM 2272 C C . VAL A 0 286 . 26.921 16.911 1.478 1.00 41.73 286 A 1 ATOM 2273 C CB . VAL A 0 286 . 26.587 17.824 3.852 1.00 41.73 286 A 1 ATOM 2274 O O . VAL A 0 286 . 26.898 17.742 0.571 1.00 41.73 286 A 1 ATOM 2275 C CG1 . VAL A 0 286 . 27.068 19.221 3.444 1.00 41.73 286 A 1 ATOM 2276 C CG2 . VAL A 0 286 . 25.553 18.018 4.972 1.00 41.73 286 A 1 ATOM 2277 N N . ASN A 0 287 . 27.685 15.815 1.405 1.00 42.43 287 A 1 ATOM 2278 C CA . ASN A 0 287 . 28.652 15.608 0.325 1.00 42.43 287 A 1 ATOM 2279 C C . ASN A 0 287 . 28.121 14.862 -0.907 1.00 42.43 287 A 1 ATOM 2280 C CB . ASN A 0 287 . 29.929 14.973 0.903 1.00 42.43 287 A 1 ATOM 2281 O O . ASN A 0 287 . 28.707 15.012 -1.980 1.00 42.43 287 A 1 ATOM 2282 C CG . ASN A 0 287 . 30.911 16.011 1.422 1.00 42.43 287 A 1 ATOM 2283 N ND2 . ASN A 0 287 . 31.967 15.581 2.070 1.00 42.43 287 A 1 ATOM 2284 O OD1 . ASN A 0 287 . 30.783 17.206 1.235 1.00 42.43 287 A 1 ATOM 2285 N N . SER A 0 288 . 27.021 14.107 -0.825 1.00 45.85 288 A 1 ATOM 2286 C CA . SER A 0 288 . 26.489 13.394 -2.000 1.00 45.85 288 A 1 ATOM 2287 C C . SER A 0 288 . 25.426 14.167 -2.791 1.00 45.85 288 A 1 ATOM 2288 C CB . SER A 0 288 . 26.024 11.985 -1.622 1.00 45.85 288 A 1 ATOM 2289 O O . SER A 0 288 . 24.936 13.653 -3.792 1.00 45.85 288 A 1 ATOM 2290 O OG . SER A 0 288 . 24.792 12.016 -0.936 1.00 45.85 288 A 1 ATOM 2291 N N . GLY A 0 289 . 25.063 15.386 -2.374 1.00 35.67 289 A 1 ATOM 2292 C CA . GLY A 0 289 . 23.931 16.118 -2.956 1.00 35.67 289 A 1 ATOM 2293 C C . GLY A 0 289 . 24.254 17.264 -3.917 1.00 35.67 289 A 1 ATOM 2294 O O . GLY A 0 289 . 23.480 17.477 -4.841 1.00 35.67 289 A 1 ATOM 2295 N N . TYR A 0 290 . 25.347 18.023 -3.738 1.00 33.93 290 A 1 ATOM 2296 C CA . TYR A 0 290 . 25.477 19.307 -4.463 1.00 33.93 290 A 1 ATOM 2297 C C . TYR A 0 290 . 26.878 19.760 -4.903 1.00 33.93 290 A 1 ATOM 2298 C CB . TYR A 0 290 . 24.716 20.410 -3.692 1.00 33.93 290 A 1 ATOM 2299 O O . TYR A 0 290 . 26.996 20.868 -5.423 1.00 33.93 290 A 1 ATOM 2300 C CG . TYR A 0 290 . 23.286 20.571 -4.177 1.00 33.93 290 A 1 ATOM 2301 C CD1 . TYR A 0 290 . 23.027 21.312 -5.348 1.00 33.93 290 A 1 ATOM 2302 C CD2 . TYR A 0 290 . 22.227 19.932 -3.503 1.00 33.93 290 A 1 ATOM 2303 C CE1 . TYR A 0 290 . 21.714 21.407 -5.848 1.00 33.93 290 A 1 ATOM 2304 C CE2 . TYR A 0 290 . 20.915 20.010 -4.009 1.00 33.93 290 A 1 ATOM 2305 O OH . TYR A 0 290 . 19.394 20.823 -5.678 1.00 33.93 290 A 1 ATOM 2306 C CZ . TYR A 0 290 . 20.658 20.747 -5.185 1.00 33.93 290 A 1 ATOM 2307 N N . GLN A 0 291 . 27.941 18.950 -4.793 1.00 37.55 291 A 1 ATOM 2308 C CA . GLN A 0 291 . 29.300 19.471 -5.048 1.00 37.55 291 A 1 ATOM 2309 C C . GLN A 0 291 . 30.133 18.815 -6.156 1.00 37.55 291 A 1 ATOM 2310 C CB . GLN A 0 291 . 30.047 19.681 -3.721 1.00 37.55 291 A 1 ATOM 2311 O O . GLN A 0 291 . 31.337 19.052 -6.221 1.00 37.55 291 A 1 ATOM 2312 C CG . GLN A 0 291 . 30.713 21.070 -3.710 1.00 37.55 291 A 1 ATOM 2313 C CD . GLN A 0 291 . 31.298 21.440 -2.356 1.00 37.55 291 A 1 ATOM 2314 N NE2 . GLN A 0 291 . 31.773 22.654 -2.187 1.00 37.55 291 A 1 ATOM 2315 O OE1 . GLN A 0 291 . 31.346 20.666 -1.423 1.00 37.55 291 A 1 ATOM 2316 N N . ARG A 0 292 . 29.529 18.075 -7.098 1.00 32.70 292 A 1 ATOM 2317 C CA . ARG A 0 292 . 30.285 17.538 -8.252 1.00 32.70 292 A 1 ATOM 2318 C C . ARG A 0 292 . 29.934 18.053 -9.643 1.00 32.70 292 A 1 ATOM 2319 C CB . ARG A 0 292 . 30.433 16.007 -8.170 1.00 32.70 292 A 1 ATOM 2320 O O . ARG A 0 292 . 30.599 17.641 -10.584 1.00 32.70 292 A 1 ATOM 2321 C CG . ARG A 0 292 . 31.873 15.658 -7.761 1.00 32.70 292 A 1 ATOM 2322 C CD . ARG A 0 292 . 32.109 14.149 -7.821 1.00 32.70 292 A 1 ATOM 2323 N NE . ARG A 0 292 . 33.446 13.795 -7.306 1.00 32.70 292 A 1 ATOM 2324 N NH1 . ARG A 0 292 . 33.294 11.534 -7.667 1.00 32.70 292 A 1 ATOM 2325 N NH2 . ARG A 0 292 . 35.112 12.371 -6.682 1.00 32.70 292 A 1 ATOM 2326 C CZ . ARG A 0 292 . 33.943 12.574 -7.223 1.00 32.70 292 A 1 ATOM 2327 N N . ILE A 0 293 . 29.012 19.007 -9.792 1.00 34.23 293 A 1 ATOM 2328 C CA . ILE A 0 293 . 28.722 19.587 -11.122 1.00 34.23 293 A 1 ATOM 2329 C C . ILE A 0 293 . 29.352 20.979 -11.322 1.00 34.23 293 A 1 ATOM 2330 C CB . ILE A 0 293 . 27.220 19.470 -11.499 1.00 34.23 293 A 1 ATOM 2331 O O . ILE A 0 293 . 29.437 21.448 -12.449 1.00 34.23 293 A 1 ATOM 2332 C CG1 . ILE A 0 293 . 26.663 18.075 -11.109 1.00 34.23 293 A 1 ATOM 2333 C CG2 . ILE A 0 293 . 27.025 19.691 -13.015 1.00 34.23 293 A 1 ATOM 2334 C CD1 . ILE A 0 293 . 25.199 17.819 -11.486 1.00 34.23 293 A 1 ATOM 2335 N N . SER A 0 294 . 29.904 21.630 -10.290 1.00 40.05 294 A 1 ATOM 2336 C CA . SER A 0 294 . 30.466 22.986 -10.452 1.00 40.05 294 A 1 ATOM 2337 C C . SER A 0 294 . 31.991 23.113 -10.407 1.00 40.05 294 A 1 ATOM 2338 C CB . SER A 0 294 . 29.778 23.972 -9.510 1.00 40.05 294 A 1 ATOM 2339 O O . SER A 0 294 . 32.478 24.198 -10.692 1.00 40.05 294 A 1 ATOM 2340 O OG . SER A 0 294 . 29.898 23.539 -8.172 1.00 40.05 294 A 1 ATOM 2341 N N . ASN A 0 295 . 32.776 22.059 -10.148 1.00 33.03 295 A 1 ATOM 2342 C CA . ASN A 0 295 . 34.245 22.178 -10.137 1.00 33.03 295 A 1 ATOM 2343 C C . ASN A 0 295 . 34.962 21.003 -10.816 1.00 33.03 295 A 1 ATOM 2344 C CB . ASN A 0 295 . 34.735 22.497 -8.710 1.00 33.03 295 A 1 ATOM 2345 O O . ASN A 0 295 . 35.727 20.262 -10.207 1.00 33.03 295 A 1 ATOM 2346 C CG . ASN A 0 295 . 34.658 23.980 -8.378 1.00 33.03 295 A 1 ATOM 2347 N ND2 . ASN A 0 295 . 34.468 24.324 -7.128 1.00 33.03 295 A 1 ATOM 2348 O OD1 . ASN A 0 295 . 34.848 24.852 -9.204 1.00 33.03 295 A 1 ATOM 2349 N N . GLY A 0 296 . 34.756 20.889 -12.127 1.00 30.43 296 A 1 ATOM 2350 C CA . GLY A 0 296 . 35.609 20.132 -13.045 1.00 30.43 296 A 1 ATOM 2351 C C . GLY A 0 296 . 36.643 21.018 -13.746 1.00 30.43 296 A 1 ATOM 2352 O O . GLY A 0 296 . 36.802 20.922 -14.955 1.00 30.43 296 A 1 ATOM 2353 N N . ARG A 0 297 . 37.335 21.905 -13.015 1.00 26.65 297 A 1 ATOM 2354 C CA . ARG A 0 297 . 38.566 22.562 -13.490 1.00 26.65 297 A 1 ATOM 2355 C C . ARG A 0 297 . 39.759 21.795 -12.922 1.00 26.65 297 A 1 ATOM 2356 C CB . ARG A 0 297 . 38.554 24.071 -13.162 1.00 26.65 297 A 1 ATOM 2357 O O . ARG A 0 297 . 40.369 22.206 -11.937 1.00 26.65 297 A 1 ATOM 2358 C CG . ARG A 0 297 . 39.580 24.862 -13.999 1.00 26.65 297 A 1 ATOM 2359 C CD . ARG A 0 297 . 39.519 26.361 -13.662 1.00 26.65 297 A 1 ATOM 2360 N NE . ARG A 0 297 . 40.211 27.196 -14.669 1.00 26.65 297 A 1 ATOM 2361 N NH1 . ARG A 0 297 . 39.813 29.236 -13.685 1.00 26.65 297 A 1 ATOM 2362 N NH2 . ARG A 0 297 . 40.851 29.153 -15.655 1.00 26.65 297 A 1 ATOM 2363 C CZ . ARG A 0 297 . 40.290 28.517 -14.664 1.00 26.65 297 A 1 ATOM 2364 N N . ILE A 0 298 . 40.067 20.643 -13.513 1.00 33.61 298 A 1 ATOM 2365 C CA . ILE A 0 298 . 41.285 19.898 -13.183 1.00 33.61 298 A 1 ATOM 2366 C C . ILE A 0 298 . 42.454 20.558 -13.925 1.00 33.61 298 A 1 ATOM 2367 C CB . ILE A 0 298 . 41.132 18.379 -13.426 1.00 33.61 298 A 1 ATOM 2368 O O . ILE A 0 298 . 42.600 20.433 -15.136 1.00 33.61 298 A 1 ATOM 2369 C CG1 . ILE A 0 298 . 40.024 17.830 -12.492 1.00 33.61 298 A 1 ATOM 2370 C CG2 . ILE A 0 298 . 42.466 17.652 -13.162 1.00 33.61 298 A 1 ATOM 2371 C CD1 . ILE A 0 298 . 39.749 16.328 -12.631 1.00 33.61 298 A 1 ATOM 2372 N N . LYS A 0 299 . 43.203 21.354 -13.149 1.00 30.55 299 A 1 ATOM 2373 C CA . LYS A 0 299 . 44.676 21.462 -13.085 1.00 30.55 299 A 1 ATOM 2374 C C . LYS A 0 299 . 45.400 20.765 -14.256 1.00 30.55 299 A 1 ATOM 2375 C CB . LYS A 0 299 . 45.105 20.836 -11.739 1.00 30.55 299 A 1 ATOM 2376 O O . LYS A 0 299 . 45.342 19.554 -14.384 1.00 30.55 299 A 1 ATOM 2377 C CG . LYS A 0 299 . 44.566 21.577 -10.496 1.00 30.55 299 A 1 ATOM 2378 C CD . LYS A 0 299 . 44.878 20.806 -9.202 1.00 30.55 299 A 1 ATOM 2379 C CE . LYS A 0 299 . 44.412 21.592 -7.966 1.00 30.55 299 A 1 ATOM 2380 N NZ . LYS A 0 299 . 44.657 20.841 -6.706 1.00 30.55 299 A 1 ATOM 2381 N N . GLY A 0 300 . 46.131 21.464 -15.121 1.00 30.16 300 A 1 ATOM 2382 C CA . GLY A 0 300 . 47.274 22.278 -14.709 1.00 30.16 300 A 1 ATOM 2383 C C . GLY A 0 300 . 48.366 21.376 -14.129 1.00 30.16 300 A 1 ATOM 2384 O O . GLY A 0 300 . 48.645 21.471 -12.939 1.00 30.16 300 A 1 ATOM 2385 N N . LEU A 0 301 . 48.915 20.465 -14.941 1.00 30.43 301 A 1 ATOM 2386 C CA . LEU A 0 301 . 50.013 19.583 -14.552 1.00 30.43 301 A 1 ATOM 2387 C C . LEU A 0 301 . 51.190 19.749 -15.528 1.00 30.43 301 A 1 ATOM 2388 C CB . LEU A 0 301 . 49.511 18.126 -14.419 1.00 30.43 301 A 1 ATOM 2389 O O . LEU A 0 301 . 51.132 19.324 -16.675 1.00 30.43 301 A 1 ATOM 2390 C CG . LEU A 0 301 . 50.430 17.264 -13.534 1.00 30.43 301 A 1 ATOM 2391 C CD1 . LEU A 0 301 . 50.251 17.594 -12.044 1.00 30.43 301 A 1 ATOM 2392 C CD2 . LEU A 0 301 . 50.159 15.772 -13.704 1.00 30.43 301 A 1 ATOM 2393 N N . HIS A 0 302 . 52.222 20.410 -15.002 1.00 28.60 302 A 1 ATOM 2394 C CA . HIS A 0 302 . 53.644 20.344 -15.340 1.00 28.60 302 A 1 ATOM 2395 C C . HIS A 0 302 . 54.103 20.560 -16.793 1.00 28.60 302 A 1 ATOM 2396 C CB . HIS A 0 302 . 54.241 19.083 -14.695 1.00 28.60 302 A 1 ATOM 2397 O O . HIS A 0 302 . 54.313 19.627 -17.558 1.00 28.60 302 A 1 ATOM 2398 C CG . HIS A 0 302 . 54.305 19.215 -13.192 1.00 28.60 302 A 1 ATOM 2399 C CD2 . HIS A 0 302 . 53.556 18.558 -12.256 1.00 28.60 302 A 1 ATOM 2400 N ND1 . HIS A 0 302 . 55.156 20.046 -12.501 1.00 28.60 302 A 1 ATOM 2401 C CE1 . HIS A 0 302 . 54.900 19.912 -11.189 1.00 28.60 302 A 1 ATOM 2402 N NE2 . HIS A 0 302 . 53.908 19.034 -10.994 1.00 28.60 302 A 1 ATOM 2403 N N . THR A 0 303 . 54.496 21.805 -17.076 1.00 31.14 303 A 1 ATOM 2404 C CA . THR A 0 303 . 55.745 22.078 -17.802 1.00 31.14 303 A 1 ATOM 2405 C C . THR A 0 303 . 56.788 22.550 -16.788 1.00 31.14 303 A 1 ATOM 2406 C CB . THR A 0 303 . 55.563 23.116 -18.924 1.00 31.14 303 A 1 ATOM 2407 O O . THR A 0 303 . 56.795 23.721 -16.408 1.00 31.14 303 A 1 ATOM 2408 C CG2 . THR A 0 303 . 54.661 22.604 -20.043 1.00 31.14 303 A 1 ATOM 2409 O OG1 . THR A 0 303 . 54.997 24.307 -18.423 1.00 31.14 303 A 1 ATOM 2410 N N . SER A 0 304 . 57.652 21.652 -16.316 1.00 31.71 304 A 1 ATOM 2411 C CA . SER A 0 304 . 58.986 22.041 -15.855 1.00 31.71 304 A 1 ATOM 2412 C C . SER A 0 304 . 60.004 21.568 -16.888 1.00 31.71 304 A 1 ATOM 2413 C CB . SER A 0 304 . 59.329 21.529 -14.447 1.00 31.71 304 A 1 ATOM 2414 O O . SER A 0 304 . 59.830 20.518 -17.501 1.00 31.71 304 A 1 ATOM 2415 O OG . SER A 0 304 . 59.534 20.135 -14.426 1.00 31.71 304 A 1 ATOM 2416 N N . GLY A 0 305 . 61.057 22.362 -17.070 1.00 30.65 305 A 1 ATOM 2417 C CA . GLY A 0 305 . 62.294 21.912 -17.701 1.00 30.65 305 A 1 ATOM 2418 C C . GLY A 0 305 . 62.381 22.122 -19.209 1.00 30.65 305 A 1 ATOM 2419 O O . GLY A 0 305 . 62.285 21.182 -19.990 1.00 30.65 305 A 1 ATOM 2420 N N . LYS A 0 306 . 62.673 23.358 -19.618 1.00 29.98 306 A 1 ATOM 2421 C CA . LYS A 0 306 . 63.833 23.561 -20.501 1.00 29.98 306 A 1 ATOM 2422 C C . LYS A 0 306 . 65.054 23.748 -19.581 1.00 29.98 306 A 1 ATOM 2423 C CB . LYS A 0 306 . 63.593 24.728 -21.468 1.00 29.98 306 A 1 ATOM 2424 O O . LYS A 0 306 . 64.843 24.232 -18.471 1.00 29.98 306 A 1 ATOM 2425 C CG . LYS A 0 306 . 62.844 24.250 -22.720 1.00 29.98 306 A 1 ATOM 2426 C CD . LYS A 0 306 . 62.682 25.405 -23.714 1.00 29.98 306 A 1 ATOM 2427 C CE . LYS A 0 306 . 62.022 24.906 -25.003 1.00 29.98 306 A 1 ATOM 2428 N NZ . LYS A 0 306 . 61.871 26.006 -25.986 1.00 29.98 306 A 1 ATOM 2429 N N . PRO A 0 307 . 66.232 23.281 -20.019 1.00 45.23 307 A 1 ATOM 2430 C CA . PRO A 0 307 . 67.132 22.393 -19.277 1.00 45.23 307 A 1 ATOM 2431 C C . PRO A 0 307 . 67.711 22.988 -17.995 1.00 45.23 307 A 1 ATOM 2432 C CB . PRO A 0 307 . 68.243 22.023 -20.266 1.00 45.23 307 A 1 ATOM 2433 O O . PRO A 0 307 . 67.962 24.212 -17.974 1.00 45.23 307 A 1 ATOM 2434 C CG . PRO A 0 307 . 68.296 23.241 -21.184 1.00 45.23 307 A 1 ATOM 2435 C CD . PRO A 0 307 . 66.830 23.650 -21.284 1.00 45.23 307 A 1 ATOM 2436 O OXT . PRO A 0 307 . 67.915 22.160 -17.085 1.00 45.23 307 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 64.76 # loop_ _atom_type.symbol C N O S #