data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 TYR 0 4 MET 0 5 ARG 0 6 ALA 0 7 ARG 0 8 ALA 0 9 GLU 0 10 ASN 0 11 GLU 0 12 ILE 0 13 LYS 0 14 TYR 0 15 GLU 0 16 ILE 0 17 GLY 0 18 GLU 0 19 LEU 0 20 ALA 0 21 PRO 0 22 VAL 0 23 ARG 0 24 TYR 0 25 ALA 0 26 ILE 0 27 HIS 0 28 VAL 0 29 GLN 0 30 VAL 0 31 ALA 0 32 SER 0 33 THR 0 34 TYR 0 35 SER 0 36 GLU 0 37 SER 0 38 LEU 0 39 MET 0 40 ILE 0 41 SER 0 42 SER 0 43 LEU 0 44 ALA 0 45 GLU 0 46 ASP 0 47 TYR 0 48 TYR 0 49 CYS 0 50 ILE 0 51 ALA 0 52 GLY 0 53 TYR 0 54 ILE 0 55 GLY 0 56 TRP 0 57 CYS 0 58 ASP 0 59 LEU 0 60 SER 0 61 ASP 0 62 PRO 0 63 SER 0 64 LEU 0 65 SER 0 66 ASN 0 67 HIS 0 68 VAL 0 69 GLN 0 70 GLN 0 71 MET 0 72 SER 0 73 HIS 0 74 ASP 0 75 PRO 0 76 LEU 0 77 LEU 0 78 VAL 0 79 GLY 0 80 LEU 0 81 ARG 0 82 TYR 0 83 ASP 0 84 VAL 0 85 SER 0 86 GLU 0 87 MET 0 88 ASP 0 89 GLY 0 90 ASP 0 91 TYR 0 92 LEU 0 93 LEU 0 94 ASP 0 95 SER 0 96 MET 0 97 ILE 0 98 ASP 0 99 SER 0 100 ASN 0 101 PHE 0 102 SER 0 103 ALA 0 104 ILE 0 105 GLU 0 106 HIS 0 107 GLN 0 108 GLN 0 109 LEU 0 110 VAL 0 111 PHE 0 112 ASP 0 113 LEU 0 114 ALA 0 115 ILE 0 116 GLY 0 117 PRO 0 118 HIS 0 119 GLN 0 120 LEU 0 121 ARG 0 122 HIS 0 123 ALA 0 124 CYS 0 125 HIS 0 126 LEU 0 127 ALA 0 128 TYR 0 129 ARG 0 130 HIS 0 131 PRO 0 132 LYS 0 133 LEU 0 134 LYS 0 135 LEU 0 136 VAL 0 137 LEU 0 138 ASN 0 139 HIS 0 140 CYS 0 141 GLY 0 142 LEU 0 143 PRO 0 144 VAL 0 145 GLU 0 146 PHE 0 147 THR 0 148 ALA 0 149 SER 0 150 ARG 0 151 SER 0 152 ASP 0 153 ASN 0 154 LEU 0 155 ALA 0 156 TRP 0 157 LYS 0 158 ASN 0 159 TRP 0 160 ARG 0 161 SER 0 162 ASP 0 163 LEU 0 164 GLU 0 165 LEU 0 166 LEU 0 167 SER 0 168 ARG 0 169 TYR 0 170 PRO 0 171 ASN 0 172 VAL 0 173 TYR 0 174 CYS 0 175 LYS 0 176 VAL 0 177 THR 0 178 GLY 0 179 ALA 0 180 THR 0 181 GLY 0 182 CYS 0 183 ILE 0 184 GLN 0 185 LYS 0 186 SER 0 187 SER 0 188 GLU 0 189 LEU 0 190 SER 0 191 ASN 0 192 ASP 0 193 THR 0 194 SER 0 195 ASP 0 196 VAL 0 197 TYR 0 198 SER 0 199 ILE 0 200 ASP 0 201 HIS 0 202 TRP 0 203 CYS 0 204 ALA 0 205 SER 0 206 SER 0 207 ALA 0 208 LEU 0 209 SER 0 210 HIS 0 211 ALA 0 212 ILE 0 213 SER 0 214 CYS 0 215 PHE 0 216 GLY 0 217 PRO 0 218 GLY 0 219 ARG 0 220 CYS 0 221 LEU 0 222 PHE 0 223 GLY 0 224 SER 0 225 GLY 0 226 TRP 0 227 PRO 0 228 ILE 0 229 CYS 0 230 ARG 0 231 LEU 0 232 PHE 0 233 GLN 0 234 PRO 0 235 ASN 0 236 GLN 0 237 THR 0 238 GLY 0 239 TRP 0 240 PRO 0 241 GLU 0 242 GLN 0 243 ALA 0 244 THR 0 245 ALA 0 246 SER 0 247 ASP 0 248 LEU 0 249 GLN 0 250 THR 0 251 CYS 0 252 ASP 0 253 ILE 0 254 PRO 0 255 GLY 0 256 GLU 0 257 ILE 0 258 ALA 0 259 ALA 0 260 LYS 0 261 ARG 0 262 ALA 0 263 ARG 0 264 ARG 0 265 SER 0 266 VAL 0 267 PRO 0 268 LEU 0 269 LYS 0 270 VAL 0 271 LEU 0 272 ASN 0 273 LEU 0 274 TRP 0 275 GLU 0 276 THR 0 277 ALA 0 278 ARG 0 279 LEU 0 280 VAL 0 281 GLU 0 282 HIS 0 283 ALA 0 284 MET 0 285 GLY 0 286 ASP 0 287 ALA 0 288 GLY 0 289 TYR 0 290 GLY 0 291 SER 0 292 VAL 0 293 GLU 0 294 ASP 0 295 LYS 0 296 GLU 0 297 LYS 0 298 ILE 0 299 PHE 0 300 SER 0 301 THR 0 302 ASN 0 303 ALA 0 304 GLN 0 305 HIS 0 306 VAL 0 307 TYR 0 308 SER 0 309 LEU 0 310 SER 0 311 ILE 0 312 ARG 0 313 PRO 0 314 TYR 0 315 GLY 0 316 SER 0 317 CYS 0 318 PRO 0 319 LYS 0 320 LEU 0 321 LYS 0 322 ARG 0 323 SER 0 324 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.269 26.576 8.768 1.00 59.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.482 26.323 7.959 1.00 59.20 1 A 1 ATOM 3 C C . MET A 0 1 . -4.321 26.810 6.525 1.00 59.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.751 26.864 8.631 1.00 59.20 1 A 1 ATOM 5 O O . MET A 0 1 . -4.436 25.986 5.629 1.00 59.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.120 25.988 9.835 1.00 59.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.403 24.248 9.412 1.00 59.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.117 24.306 8.813 1.00 59.20 1 A 1 ATOM 9 N N . ASP A 0 2 . -3.976 28.079 6.291 1.00 71.77 2 A 1 ATOM 10 C CA . ASP A 0 2 . -3.949 28.668 4.936 1.00 71.77 2 A 1 ATOM 11 C C . ASP A 0 2 . -3.045 27.943 3.934 1.00 71.77 2 A 1 ATOM 12 C CB . ASP A 0 2 . -3.542 30.147 5.027 1.00 71.77 2 A 1 ATOM 13 O O . ASP A 0 2 . -3.464 27.695 2.809 1.00 71.77 2 A 1 ATOM 14 C CG . ASP A 0 2 . -4.485 30.964 5.913 1.00 71.77 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -5.589 30.449 6.206 1.00 71.77 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -4.032 32.018 6.396 1.00 71.77 2 A 1 ATOM 17 N N . TYR A 0 3 . -1.844 27.515 4.345 1.00 70.28 3 A 1 ATOM 18 C CA . TYR A 0 3 . -0.956 26.731 3.477 1.00 70.28 3 A 1 ATOM 19 C C . TYR A 0 3 . -1.593 25.409 3.020 1.00 70.28 3 A 1 ATOM 20 C CB . TYR A 0 3 . 0.375 26.463 4.192 1.00 70.28 3 A 1 ATOM 21 O O . TYR A 0 3 . -1.566 25.098 1.833 1.00 70.28 3 A 1 ATOM 22 C CG . TYR A 0 3 . 1.281 25.518 3.423 1.00 70.28 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 1.337 24.153 3.771 1.00 70.28 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 2.021 25.992 2.322 1.00 70.28 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 2.128 23.264 3.020 1.00 70.28 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 2.821 25.107 1.573 1.00 70.28 3 A 1 ATOM 27 O OH . TYR A 0 3 . 3.628 22.874 1.194 1.00 70.28 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 2.871 23.738 1.920 1.00 70.28 3 A 1 ATOM 29 N N . MET A 0 4 . -2.193 24.645 3.943 1.00 67.75 4 A 1 ATOM 30 C CA . MET A 0 4 . -2.831 23.362 3.619 1.00 67.75 4 A 1 ATOM 31 C C . MET A 0 4 . -4.078 23.563 2.757 1.00 67.75 4 A 1 ATOM 32 C CB . MET A 0 4 . -3.195 22.583 4.892 1.00 67.75 4 A 1 ATOM 33 O O . MET A 0 4 . -4.301 22.794 1.829 1.00 67.75 4 A 1 ATOM 34 C CG . MET A 0 4 . -1.984 22.084 5.685 1.00 67.75 4 A 1 ATOM 35 S SD . MET A 0 4 . -0.970 20.859 4.810 1.00 67.75 4 A 1 ATOM 36 C CE . MET A 0 4 . -0.956 19.513 6.035 1.00 67.75 4 A 1 ATOM 37 N N . ARG A 0 5 . -4.848 24.631 3.004 1.00 71.51 5 A 1 ATOM 38 C CA . ARG A 0 5 . -5.997 24.997 2.168 1.00 71.51 5 A 1 ATOM 39 C C . ARG A 0 5 . -5.552 25.372 0.752 1.00 71.51 5 A 1 ATOM 40 C CB . ARG A 0 5 . -6.809 26.106 2.859 1.00 71.51 5 A 1 ATOM 41 O O . ARG A 0 5 . -6.048 24.782 -0.196 1.00 71.51 5 A 1 ATOM 42 C CG . ARG A 0 5 . -8.127 26.399 2.123 1.00 71.51 5 A 1 ATOM 43 C CD . ARG A 0 5 . -8.963 27.479 2.829 1.00 71.51 5 A 1 ATOM 44 N NE . ARG A 0 5 . -9.687 26.961 4.014 1.00 71.51 5 A 1 ATOM 45 N NH1 . ARG A 0 5 . -11.765 26.663 3.059 1.00 71.51 5 A 1 ATOM 46 N NH2 . ARG A 0 5 . -11.445 26.026 5.133 1.00 71.51 5 A 1 ATOM 47 C CZ . ARG A 0 5 . -10.952 26.574 4.064 1.00 71.51 5 A 1 ATOM 48 N N . ALA A 0 6 . -4.565 26.256 0.605 1.00 73.28 6 A 1 ATOM 49 C CA . ALA A 0 6 . -4.022 26.642 -0.699 1.00 73.28 6 A 1 ATOM 50 C C . ALA A 0 6 . -3.396 25.453 -1.445 1.00 73.28 6 A 1 ATOM 51 C CB . ALA A 0 6 . -2.978 27.741 -0.472 1.00 73.28 6 A 1 ATOM 52 O O . ALA A 0 6 . -3.495 25.337 -2.667 1.00 73.28 6 A 1 ATOM 53 N N . ARG A 0 7 . -2.740 24.546 -0.718 1.00 67.79 7 A 1 ATOM 54 C CA . ARG A 0 7 . -2.211 23.302 -1.272 1.00 67.79 7 A 1 ATOM 55 C C . ARG A 0 7 . -3.344 22.389 -1.762 1.00 67.79 7 A 1 ATOM 56 C CB . ARG A 0 7 . -1.268 22.673 -0.239 1.00 67.79 7 A 1 ATOM 57 O O . ARG A 0 7 . -3.294 21.993 -2.923 1.00 67.79 7 A 1 ATOM 58 C CG . ARG A 0 7 . -0.899 21.256 -0.641 1.00 67.79 7 A 1 ATOM 59 C CD . ARG A 0 7 . 0.231 20.658 0.189 1.00 67.79 7 A 1 ATOM 60 N NE . ARG A 0 7 . 0.323 19.230 -0.122 1.00 67.79 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . 2.119 18.675 1.190 1.00 67.79 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . 0.927 17.079 0.171 1.00 67.79 7 A 1 ATOM 63 C CZ . ARG A 0 7 . 1.129 18.339 0.409 1.00 67.79 7 A 1 ATOM 64 N N . ALA A 0 8 . -4.375 22.146 -0.950 1.00 68.53 8 A 1 ATOM 65 C CA . ALA A 0 8 . -5.556 21.380 -1.348 1.00 68.53 8 A 1 ATOM 66 C C . ALA A 0 8 . -6.248 21.998 -2.575 1.00 68.53 8 A 1 ATOM 67 C CB . ALA A 0 8 . -6.514 21.275 -0.153 1.00 68.53 8 A 1 ATOM 68 O O . ALA A 0 8 . -6.551 21.292 -3.528 1.00 68.53 8 A 1 ATOM 69 N N . GLU A 0 9 . -6.418 23.322 -2.624 1.00 72.10 9 A 1 ATOM 70 C CA . GLU A 0 9 . -6.988 24.013 -3.790 1.00 72.10 9 A 1 ATOM 71 C C . GLU A 0 9 . -6.168 23.777 -5.062 1.00 72.10 9 A 1 ATOM 72 C CB . GLU A 0 9 . -7.068 25.523 -3.527 1.00 72.10 9 A 1 ATOM 73 O O . GLU A 0 9 . -6.729 23.507 -6.125 1.00 72.10 9 A 1 ATOM 74 C CG . GLU A 0 9 . -8.175 25.873 -2.528 1.00 72.10 9 A 1 ATOM 75 C CD . GLU A 0 9 . -8.190 27.350 -2.104 1.00 72.10 9 A 1 ATOM 76 O OE1 . GLU A 0 9 . -9.066 27.701 -1.280 1.00 72.10 9 A 1 ATOM 77 O OE2 . GLU A 0 9 . -7.315 28.116 -2.572 1.00 72.10 9 A 1 ATOM 78 N N . ASN A 0 10 . -4.838 23.843 -4.965 1.00 67.44 10 A 1 ATOM 79 C CA . ASN A 0 10 . -3.958 23.592 -6.104 1.00 67.44 10 A 1 ATOM 80 C C . ASN A 0 10 . -3.968 22.118 -6.539 1.00 67.44 10 A 1 ATOM 81 C CB . ASN A 0 10 . -2.542 24.074 -5.762 1.00 67.44 10 A 1 ATOM 82 O O . ASN A 0 10 . -3.948 21.842 -7.737 1.00 67.44 10 A 1 ATOM 83 C CG . ASN A 0 10 . -2.415 25.584 -5.840 1.00 67.44 10 A 1 ATOM 84 N ND2 . ASN A 0 10 . -1.882 26.216 -4.826 1.00 67.44 10 A 1 ATOM 85 O OD1 . ASN A 0 10 . -2.763 26.216 -6.824 1.00 67.44 10 A 1 ATOM 86 N N . GLU A 0 11 . -4.018 21.180 -5.592 1.00 67.61 11 A 1 ATOM 87 C CA . GLU A 0 11 . -4.145 19.739 -5.857 1.00 67.61 11 A 1 ATOM 88 C C . GLU A 0 11 . -5.444 19.410 -6.584 1.00 67.61 11 A 1 ATOM 89 C CB . GLU A 0 11 . -4.129 18.971 -4.526 1.00 67.61 11 A 1 ATOM 90 O O . GLU A 0 11 . -5.451 18.772 -7.636 1.00 67.61 11 A 1 ATOM 91 C CG . GLU A 0 11 . -2.709 18.857 -4.014 1.00 67.61 11 A 1 ATOM 92 C CD . GLU A 0 11 . -2.597 18.214 -2.626 1.00 67.61 11 A 1 ATOM 93 O OE1 . GLU A 0 11 . -1.808 18.720 -1.791 1.00 67.61 11 A 1 ATOM 94 O OE2 . GLU A 0 11 . -3.221 17.163 -2.404 1.00 67.61 11 A 1 ATOM 95 N N . ILE A 0 12 . -6.553 19.890 -6.035 1.00 67.93 12 A 1 ATOM 96 C CA . ILE A 0 12 . -7.900 19.563 -6.493 1.00 67.93 12 A 1 ATOM 97 C C . ILE A 0 12 . -8.186 20.235 -7.837 1.00 67.93 12 A 1 ATOM 98 C CB . ILE A 0 12 . -8.898 19.961 -5.386 1.00 67.93 12 A 1 ATOM 99 O O . ILE A 0 12 . -8.814 19.662 -8.721 1.00 67.93 12 A 1 ATOM 100 C CG1 . ILE A 0 12 . -8.639 19.079 -4.139 1.00 67.93 12 A 1 ATOM 101 C CG2 . ILE A 0 12 . -10.358 19.822 -5.856 1.00 67.93 12 A 1 ATOM 102 C CD1 . ILE A 0 12 . -9.363 19.572 -2.887 1.00 67.93 12 A 1 ATOM 103 N N . LYS A 0 13 . -7.691 21.452 -8.063 1.00 66.39 13 A 1 ATOM 104 C CA . LYS A 0 13 . -7.980 22.155 -9.317 1.00 66.39 13 A 1 ATOM 105 C C . LYS A 0 13 . -7.388 21.467 -10.552 1.00 66.39 13 A 1 ATOM 106 C CB . LYS A 0 13 . -7.518 23.603 -9.175 1.00 66.39 13 A 1 ATOM 107 O O . LYS A 0 13 . -7.980 21.567 -11.626 1.00 66.39 13 A 1 ATOM 108 C CG . LYS A 0 13 . -7.933 24.440 -10.385 1.00 66.39 13 A 1 ATOM 109 C CD . LYS A 0 13 . -7.564 25.899 -10.145 1.00 66.39 13 A 1 ATOM 110 C CE . LYS A 0 13 . -7.935 26.702 -11.389 1.00 66.39 13 A 1 ATOM 111 N NZ . LYS A 0 13 . -7.420 28.084 -11.285 1.00 66.39 13 A 1 ATOM 112 N N . TYR A 0 14 . -6.232 20.813 -10.425 1.00 64.65 14 A 1 ATOM 113 C CA . TYR A 0 14 . -5.481 20.315 -11.584 1.00 64.65 14 A 1 ATOM 114 C C . TYR A 0 14 . -5.295 18.799 -11.615 1.00 64.65 14 A 1 ATOM 115 C CB . TYR A 0 14 . -4.131 21.038 -11.655 1.00 64.65 14 A 1 ATOM 116 O O . TYR A 0 14 . -5.183 18.238 -12.703 1.00 64.65 14 A 1 ATOM 117 C CG . TYR A 0 14 . -4.248 22.546 -11.803 1.00 64.65 14 A 1 ATOM 118 C CD1 . TYR A 0 14 . -4.792 23.105 -12.977 1.00 64.65 14 A 1 ATOM 119 C CD2 . TYR A 0 14 . -3.825 23.389 -10.760 1.00 64.65 14 A 1 ATOM 120 C CE1 . TYR A 0 14 . -4.917 24.504 -13.104 1.00 64.65 14 A 1 ATOM 121 C CE2 . TYR A 0 14 . -3.934 24.785 -10.883 1.00 64.65 14 A 1 ATOM 122 O OH . TYR A 0 14 . -4.588 26.699 -12.155 1.00 64.65 14 A 1 ATOM 123 C CZ . TYR A 0 14 . -4.482 25.345 -12.057 1.00 64.65 14 A 1 ATOM 124 N N . GLU A 0 15 . -5.273 18.136 -10.459 1.00 68.93 15 A 1 ATOM 125 C CA . GLU A 0 15 . -4.881 16.729 -10.366 1.00 68.93 15 A 1 ATOM 126 C C . GLU A 0 15 . -6.016 15.832 -9.853 1.00 68.93 15 A 1 ATOM 127 C CB . GLU A 0 15 . -3.620 16.603 -9.491 1.00 68.93 15 A 1 ATOM 128 O O . GLU A 0 15 . -6.061 14.669 -10.236 1.00 68.93 15 A 1 ATOM 129 C CG . GLU A 0 15 . -2.401 17.415 -9.976 1.00 68.93 15 A 1 ATOM 130 C CD . GLU A 0 15 . -1.725 16.896 -11.260 1.00 68.93 15 A 1 ATOM 131 O OE1 . GLU A 0 15 . -0.924 17.673 -11.829 1.00 68.93 15 A 1 ATOM 132 O OE2 . GLU A 0 15 . -1.884 15.703 -11.612 1.00 68.93 15 A 1 ATOM 133 N N . ILE A 0 16 . -6.956 16.327 -9.035 1.00 68.14 16 A 1 ATOM 134 C CA . ILE A 0 16 . -8.007 15.495 -8.410 1.00 68.14 16 A 1 ATOM 135 C C . ILE A 0 16 . -9.389 16.138 -8.548 1.00 68.14 16 A 1 ATOM 136 C CB . ILE A 0 16 . -7.688 15.232 -6.919 1.00 68.14 16 A 1 ATOM 137 O O . ILE A 0 16 . -9.629 17.216 -8.028 1.00 68.14 16 A 1 ATOM 138 C CG1 . ILE A 0 16 . -6.319 14.540 -6.723 1.00 68.14 16 A 1 ATOM 139 C CG2 . ILE A 0 16 . -8.805 14.369 -6.290 1.00 68.14 16 A 1 ATOM 140 C CD1 . ILE A 0 16 . -5.799 14.640 -5.285 1.00 68.14 16 A 1 ATOM 141 N N . GLY A 0 17 . -10.351 15.455 -9.163 1.00 65.60 17 A 1 ATOM 142 C CA . GLY A 0 17 . -11.702 15.978 -9.354 1.00 65.60 17 A 1 ATOM 143 C C . GLY A 0 17 . -12.362 15.483 -10.635 1.00 65.60 17 A 1 ATOM 144 O O . GLY A 0 17 . -11.943 14.507 -11.246 1.00 65.60 17 A 1 ATOM 145 N N . GLU A 0 18 . -13.425 16.163 -11.051 1.00 59.36 18 A 1 ATOM 146 C CA . GLU A 0 18 . -14.321 15.702 -12.119 1.00 59.36 18 A 1 ATOM 147 C C . GLU A 0 18 . -13.648 15.577 -13.498 1.00 59.36 18 A 1 ATOM 148 C CB . GLU A 0 18 . -15.491 16.688 -12.161 1.00 59.36 18 A 1 ATOM 149 O O . GLU A 0 18 . -13.939 14.651 -14.252 1.00 59.36 18 A 1 ATOM 150 C CG . GLU A 0 18 . -16.664 16.204 -13.017 1.00 59.36 18 A 1 ATOM 151 C CD . GLU A 0 18 . -17.852 17.176 -12.974 1.00 59.36 18 A 1 ATOM 152 O OE1 . GLU A 0 18 . -18.920 16.773 -13.483 1.00 59.36 18 A 1 ATOM 153 O OE2 . GLU A 0 18 . -17.685 18.308 -12.451 1.00 59.36 18 A 1 ATOM 154 N N . LEU A 0 19 . -12.721 16.485 -13.814 1.00 57.03 19 A 1 ATOM 155 C CA . LEU A 0 19 . -11.968 16.478 -15.076 1.00 57.03 19 A 1 ATOM 156 C C . LEU A 0 19 . -10.643 15.708 -14.977 1.00 57.03 19 A 1 ATOM 157 C CB . LEU A 0 19 . -11.752 17.927 -15.545 1.00 57.03 19 A 1 ATOM 158 O O . LEU A 0 19 . -9.917 15.584 -15.967 1.00 57.03 19 A 1 ATOM 159 C CG . LEU A 0 19 . -13.050 18.721 -15.784 1.00 57.03 19 A 1 ATOM 160 C CD1 . LEU A 0 19 . -12.696 20.136 -16.242 1.00 57.03 19 A 1 ATOM 161 C CD2 . LEU A 0 19 . -13.944 18.080 -16.848 1.00 57.03 19 A 1 ATOM 162 N N . ALA A 0 20 . -10.327 15.204 -13.787 1.00 67.03 20 A 1 ATOM 163 C CA . ALA A 0 20 . -9.124 14.454 -13.503 1.00 67.03 20 A 1 ATOM 164 C C . ALA A 0 20 . -9.382 12.935 -13.582 1.00 67.03 20 A 1 ATOM 165 C CB . ALA A 0 20 . -8.613 14.896 -12.134 1.00 67.03 20 A 1 ATOM 166 O O . ALA A 0 20 . -10.510 12.468 -13.416 1.00 67.03 20 A 1 ATOM 167 N N . PRO A 0 21 . -8.333 12.130 -13.814 1.00 67.19 21 A 1 ATOM 168 C CA . PRO A 0 21 . -8.419 10.668 -13.806 1.00 67.19 21 A 1 ATOM 169 C C . PRO A 0 21 . -8.761 10.140 -12.417 1.00 67.19 21 A 1 ATOM 170 C CB . PRO A 0 21 . -7.025 10.169 -14.190 1.00 67.19 21 A 1 ATOM 171 O O . PRO A 0 21 . -9.337 9.066 -12.283 1.00 67.19 21 A 1 ATOM 172 C CG . PRO A 0 21 . -6.118 11.309 -13.733 1.00 67.19 21 A 1 ATOM 173 C CD . PRO A 0 21 . -6.964 12.558 -13.968 1.00 67.19 21 A 1 ATOM 174 N N . VAL A 0 22 . -8.387 10.897 -11.386 1.00 79.48 22 A 1 ATOM 175 C CA . VAL A 0 22 . -8.616 10.575 -9.989 1.00 79.48 22 A 1 ATOM 176 C C . VAL A 0 22 . -9.739 11.465 -9.487 1.00 79.48 22 A 1 ATOM 177 C CB . VAL A 0 22 . -7.320 10.748 -9.187 1.00 79.48 22 A 1 ATOM 178 O O . VAL A 0 22 . -9.610 12.685 -9.433 1.00 79.48 22 A 1 ATOM 179 C CG1 . VAL A 0 22 . -7.529 10.456 -7.701 1.00 79.48 22 A 1 ATOM 180 C CG2 . VAL A 0 22 . -6.254 9.769 -9.709 1.00 79.48 22 A 1 ATOM 181 N N . ARG A 0 23 . -10.859 10.839 -9.128 1.00 83.27 23 A 1 ATOM 182 C CA . ARG A 0 23 . -12.048 11.535 -8.613 1.00 83.27 23 A 1 ATOM 183 C C . ARG A 0 23 . -11.997 11.747 -7.106 1.00 83.27 23 A 1 ATOM 184 C CB . ARG A 0 23 . -13.305 10.744 -8.982 1.00 83.27 23 A 1 ATOM 185 O O . ARG A 0 23 . -12.536 12.730 -6.608 1.00 83.27 23 A 1 ATOM 186 C CG . ARG A 0 23 . -13.526 10.691 -10.497 1.00 83.27 23 A 1 ATOM 187 C CD . ARG A 0 23 . -14.793 9.885 -10.783 1.00 83.27 23 A 1 ATOM 188 N NE . ARG A 0 23 . -15.033 9.772 -12.229 1.00 83.27 23 A 1 ATOM 189 N NH1 . ARG A 0 23 . -16.638 8.133 -12.130 1.00 83.27 23 A 1 ATOM 190 N NH2 . ARG A 0 23 . -15.998 8.942 -14.111 1.00 83.27 23 A 1 ATOM 191 C CZ . ARG A 0 23 . -15.885 8.952 -12.814 1.00 83.27 23 A 1 ATOM 192 N N . TYR A 0 24 . -11.357 10.816 -6.404 1.00 89.06 24 A 1 ATOM 193 C CA . TYR A 0 24 . -11.267 10.793 -4.953 1.00 89.06 24 A 1 ATOM 194 C C . TYR A 0 24 . -9.850 10.450 -4.515 1.00 89.06 24 A 1 ATOM 195 C CB . TYR A 0 24 . -12.259 9.783 -4.368 1.00 89.06 24 A 1 ATOM 196 O O . TYR A 0 24 . -9.170 9.663 -5.171 1.00 89.06 24 A 1 ATOM 197 C CG . TYR A 0 24 . -13.703 10.059 -4.732 1.00 89.06 24 A 1 ATOM 198 C CD1 . TYR A 0 24 . -14.432 11.029 -4.019 1.00 89.06 24 A 1 ATOM 199 C CD2 . TYR A 0 24 . -14.305 9.363 -5.798 1.00 89.06 24 A 1 ATOM 200 C CE1 . TYR A 0 24 . -15.762 11.315 -4.378 1.00 89.06 24 A 1 ATOM 201 C CE2 . TYR A 0 24 . -15.632 9.656 -6.169 1.00 89.06 24 A 1 ATOM 202 O OH . TYR A 0 24 . -17.667 10.862 -5.758 1.00 89.06 24 A 1 ATOM 203 C CZ . TYR A 0 24 . -16.362 10.634 -5.459 1.00 89.06 24 A 1 ATOM 204 N N . ALA A 0 25 . -9.429 11.014 -3.393 1.00 90.39 25 A 1 ATOM 205 C CA . ALA A 0 25 . -8.131 10.775 -2.794 1.00 90.39 25 A 1 ATOM 206 C C . ALA A 0 25 . -8.260 10.537 -1.290 1.00 90.39 25 A 1 ATOM 207 C CB . ALA A 0 25 . -7.216 11.957 -3.117 1.00 90.39 25 A 1 ATOM 208 O O . ALA A 0 25 . -9.205 10.991 -0.643 1.00 90.39 25 A 1 ATOM 209 N N . ILE A 0 26 . -7.274 9.830 -0.750 1.00 93.26 26 A 1 ATOM 210 C CA . ILE A 0 26 . -7.050 9.708 0.685 1.00 93.26 26 A 1 ATOM 211 C C . ILE A 0 26 . -5.845 10.583 1.012 1.00 93.26 26 A 1 ATOM 212 C CB . ILE A 0 26 . -6.833 8.236 1.088 1.00 93.26 26 A 1 ATOM 213 O O . ILE A 0 26 . -4.782 10.405 0.410 1.00 93.26 26 A 1 ATOM 214 C CG1 . ILE A 0 26 . -8.066 7.374 0.737 1.00 93.26 26 A 1 ATOM 215 C CG2 . ILE A 0 26 . -6.512 8.132 2.589 1.00 93.26 26 A 1 ATOM 216 C CD1 . ILE A 0 26 . -7.812 5.880 0.966 1.00 93.26 26 A 1 ATOM 217 N N . HIS A 0 27 . -5.998 11.514 1.952 1.00 92.66 27 A 1 ATOM 218 C CA . HIS A 0 27 . -4.854 12.259 2.480 1.00 92.66 27 A 1 ATOM 219 C C . HIS A 0 27 . -4.026 11.345 3.379 1.00 92.66 27 A 1 ATOM 220 C CB . HIS A 0 27 . -5.314 13.503 3.243 1.00 92.66 27 A 1 ATOM 221 O O . HIS A 0 27 . -4.584 10.611 4.190 1.00 92.66 27 A 1 ATOM 222 C CG . HIS A 0 27 . -4.149 14.265 3.828 1.00 92.66 27 A 1 ATOM 223 C CD2 . HIS A 0 27 . -3.601 14.078 5.065 1.00 92.66 27 A 1 ATOM 224 N ND1 . HIS A 0 27 . -3.387 15.205 3.136 1.00 92.66 27 A 1 ATOM 225 C CE1 . HIS A 0 27 . -2.418 15.583 3.982 1.00 92.66 27 A 1 ATOM 226 N NE2 . HIS A 0 27 . -2.520 14.929 5.148 1.00 92.66 27 A 1 ATOM 227 N N . VAL A 0 28 . -2.704 11.397 3.273 1.00 93.80 28 A 1 ATOM 228 C CA . VAL A 0 28 . -1.808 10.657 4.168 1.00 93.80 28 A 1 ATOM 229 C C . VAL A 0 28 . -1.005 11.656 4.980 1.00 93.80 28 A 1 ATOM 230 C CB . VAL A 0 28 . -0.907 9.676 3.394 1.00 93.80 28 A 1 ATOM 231 O O . VAL A 0 28 . -0.463 12.593 4.395 1.00 93.80 28 A 1 ATOM 232 C CG1 . VAL A 0 28 . -0.019 8.865 4.344 1.00 93.80 28 A 1 ATOM 233 C CG2 . VAL A 0 28 . -1.737 8.676 2.572 1.00 93.80 28 A 1 ATOM 234 N N . GLN A 0 29 . -0.936 11.451 6.301 1.00 91.99 29 A 1 ATOM 235 C CA . GLN A 0 29 . -0.172 12.312 7.206 1.00 91.99 29 A 1 ATOM 236 C C . GLN A 0 29 . 1.239 12.595 6.677 1.00 91.99 29 A 1 ATOM 237 C CB . GLN A 0 29 . -0.139 11.726 8.630 1.00 91.99 29 A 1 ATOM 238 O O . GLN A 0 29 . 1.914 11.696 6.154 1.00 91.99 29 A 1 ATOM 239 C CG . GLN A 0 29 . 0.762 10.488 8.811 1.00 91.99 29 A 1 ATOM 240 C CD . GLN A 0 29 . 2.243 10.803 9.043 1.00 91.99 29 A 1 ATOM 241 N NE2 . GLN A 0 29 . 3.098 9.806 9.083 1.00 91.99 29 A 1 ATOM 242 O OE1 . GLN A 0 29 . 2.680 11.924 9.213 1.00 91.99 29 A 1 ATOM 243 N N . VAL A 0 30 . 1.671 13.843 6.835 1.00 86.86 30 A 1 ATOM 244 C CA . VAL A 0 30 . 2.979 14.334 6.383 1.00 86.86 30 A 1 ATOM 245 C C . VAL A 0 30 . 3.834 14.812 7.561 1.00 86.86 30 A 1 ATOM 246 C CB . VAL A 0 30 . 2.796 15.460 5.343 1.00 86.86 30 A 1 ATOM 247 O O . VAL A 0 30 . 5.059 14.849 7.454 1.00 86.86 30 A 1 ATOM 248 C CG1 . VAL A 0 30 . 4.113 15.814 4.634 1.00 86.86 30 A 1 ATOM 249 C CG2 . VAL A 0 30 . 1.792 15.094 4.237 1.00 86.86 30 A 1 ATOM 250 N N . ALA A 0 31 . 3.211 15.192 8.674 1.00 88.04 31 A 1 ATOM 251 C CA . ALA A 0 31 . 3.865 15.670 9.876 1.00 88.04 31 A 1 ATOM 252 C C . ALA A 0 31 . 3.589 14.738 11.060 1.00 88.04 31 A 1 ATOM 253 C CB . ALA A 0 31 . 3.396 17.103 10.156 1.00 88.04 31 A 1 ATOM 254 O O . ALA A 0 31 . 2.468 14.279 11.276 1.00 88.04 31 A 1 ATOM 255 N N . SER A 0 32 . 4.610 14.544 11.896 1.00 91.47 32 A 1 ATOM 256 C CA . SER A 0 32 . 4.525 13.706 13.092 1.00 91.47 32 A 1 ATOM 257 C C . SER A 0 32 . 3.750 14.373 14.232 1.00 91.47 32 A 1 ATOM 258 C CB . SER A 0 32 . 5.914 13.231 13.536 1.00 91.47 32 A 1 ATOM 259 O O . SER A 0 32 . 4.320 14.749 15.256 1.00 91.47 32 A 1 ATOM 260 O OG . SER A 0 32 . 6.550 12.536 12.478 1.00 91.47 32 A 1 ATOM 261 N N . THR A 0 33 . 2.452 14.611 14.031 1.00 92.07 33 A 1 ATOM 262 C CA . THR A 0 33 . 1.585 15.274 15.006 1.00 92.07 33 A 1 ATOM 263 C C . THR A 0 33 . 0.114 14.887 14.860 1.00 92.07 33 A 1 ATOM 264 C CB . THR A 0 33 . 1.745 16.803 14.922 1.00 92.07 33 A 1 ATOM 265 O O . THR A 0 33 . -0.469 14.939 13.778 1.00 92.07 33 A 1 ATOM 266 C CG2 . THR A 0 33 . 1.531 17.403 13.524 1.00 92.07 33 A 1 ATOM 267 O OG1 . THR A 0 33 . 0.886 17.445 15.852 1.00 92.07 33 A 1 ATOM 268 N N . TYR A 0 34 . -0.545 14.623 15.992 1.00 91.06 34 A 1 ATOM 269 C CA . TYR A 0 34 . -1.999 14.431 16.046 1.00 91.06 34 A 1 ATOM 270 C C . TYR A 0 34 . -2.794 15.660 15.572 1.00 91.06 34 A 1 ATOM 271 C CB . TYR A 0 34 . -2.408 14.078 17.482 1.00 91.06 34 A 1 ATOM 272 O O . TYR A 0 34 . -3.931 15.525 15.122 1.00 91.06 34 A 1 ATOM 273 C CG . TYR A 0 34 . -1.944 12.711 17.944 1.00 91.06 34 A 1 ATOM 274 C CD1 . TYR A 0 34 . -2.474 11.561 17.330 1.00 91.06 34 A 1 ATOM 275 C CD2 . TYR A 0 34 . -1.016 12.576 18.995 1.00 91.06 34 A 1 ATOM 276 C CE1 . TYR A 0 34 . -2.067 10.282 17.748 1.00 91.06 34 A 1 ATOM 277 C CE2 . TYR A 0 34 . -0.605 11.294 19.415 1.00 91.06 34 A 1 ATOM 278 O OH . TYR A 0 34 . -0.689 8.908 19.150 1.00 91.06 34 A 1 ATOM 279 C CZ . TYR A 0 34 . -1.117 10.144 18.780 1.00 91.06 34 A 1 ATOM 280 N N . SER A 0 35 . -2.208 16.862 15.639 1.00 91.05 35 A 1 ATOM 281 C CA . SER A 0 35 . -2.884 18.091 15.203 1.00 91.05 35 A 1 ATOM 282 C C . SER A 0 35 . -3.143 18.132 13.693 1.00 91.05 35 A 1 ATOM 283 C CB . SER A 0 35 . -2.109 19.332 15.654 1.00 91.05 35 A 1 ATOM 284 O O . SER A 0 35 . -4.098 18.781 13.265 1.00 91.05 35 A 1 ATOM 285 O OG . SER A 0 35 . -0.860 19.453 15.003 1.00 91.05 35 A 1 ATOM 286 N N . GLU A 0 36 . -2.357 17.407 12.882 1.00 90.04 36 A 1 ATOM 287 C CA . GLU A 0 36 . -2.607 17.303 11.441 1.00 90.04 36 A 1 ATOM 288 C C . GLU A 0 36 . -3.953 16.636 11.157 1.00 90.04 36 A 1 ATOM 289 C CB . GLU A 0 36 . -1.453 16.577 10.728 1.00 90.04 36 A 1 ATOM 290 O O . GLU A 0 36 . -4.715 17.151 10.342 1.00 90.04 36 A 1 ATOM 291 C CG . GLU A 0 36 . -1.676 16.582 9.203 1.00 90.04 36 A 1 ATOM 292 C CD . GLU A 0 36 . -0.560 15.919 8.388 1.00 90.04 36 A 1 ATOM 293 O OE1 . GLU A 0 36 . -0.728 15.794 7.153 1.00 90.04 36 A 1 ATOM 294 O OE2 . GLU A 0 36 . 0.482 15.541 8.951 1.00 90.04 36 A 1 ATOM 295 N N . SER A 0 37 . -4.290 15.565 11.879 1.00 89.93 37 A 1 ATOM 296 C CA . SER A 0 37 . -5.559 14.846 11.725 1.00 89.93 37 A 1 ATOM 297 C C . SER A 0 37 . -6.766 15.782 11.848 1.00 89.93 37 A 1 ATOM 298 C CB . SER A 0 37 . -5.648 13.741 12.782 1.00 89.93 37 A 1 ATOM 299 O O . SER A 0 37 . -7.658 15.754 11.005 1.00 89.93 37 A 1 ATOM 300 O OG . SER A 0 37 . -4.569 12.829 12.638 1.00 89.93 37 A 1 ATOM 301 N N . LEU A 0 38 . -6.754 16.684 12.838 1.00 89.01 38 A 1 ATOM 302 C CA . LEU A 0 38 . -7.825 17.670 13.040 1.00 89.01 38 A 1 ATOM 303 C C . LEU A 0 38 . -7.905 18.687 11.892 1.00 89.01 38 A 1 ATOM 304 C CB . LEU A 0 38 . -7.596 18.408 14.373 1.00 89.01 38 A 1 ATOM 305 O O . LEU A 0 38 . -8.994 19.059 11.455 1.00 89.01 38 A 1 ATOM 306 C CG . LEU A 0 38 . -7.651 17.523 15.631 1.00 89.01 38 A 1 ATOM 307 C CD1 . LEU A 0 38 . -7.278 18.363 16.854 1.00 89.01 38 A 1 ATOM 308 C CD2 . LEU A 0 38 . -9.042 16.931 15.859 1.00 89.01 38 A 1 ATOM 309 N N . MET A 0 39 . -6.755 19.138 11.385 1.00 89.09 39 A 1 ATOM 310 C CA . MET A 0 39 . -6.715 20.075 10.259 1.00 89.09 39 A 1 ATOM 311 C C . MET A 0 39 . -7.237 19.434 8.970 1.00 89.09 39 A 1 ATOM 312 C CB . MET A 0 39 . -5.286 20.592 10.035 1.00 89.09 39 A 1 ATOM 313 O O . MET A 0 39 . -7.984 20.071 8.228 1.00 89.09 39 A 1 ATOM 314 C CG . MET A 0 39 . -4.809 21.508 11.166 1.00 89.09 39 A 1 ATOM 315 S SD . MET A 0 39 . -3.232 22.351 10.831 1.00 89.09 39 A 1 ATOM 316 C CE . MET A 0 39 . -2.087 20.963 11.068 1.00 89.09 39 A 1 ATOM 317 N N . ILE A 0 40 . -6.847 18.188 8.701 1.00 88.65 40 A 1 ATOM 318 C CA . ILE A 0 40 . -7.246 17.463 7.493 1.00 88.65 40 A 1 ATOM 319 C C . ILE A 0 40 . -8.717 17.085 7.537 1.00 88.65 40 A 1 ATOM 320 C CB . ILE A 0 40 . -6.352 16.232 7.286 1.00 88.65 40 A 1 ATOM 321 O O . ILE A 0 40 . -9.390 17.244 6.522 1.00 88.65 40 A 1 ATOM 322 C CG1 . ILE A 0 40 . -4.889 16.651 7.025 1.00 88.65 40 A 1 ATOM 323 C CG2 . ILE A 0 40 . -6.877 15.349 6.142 1.00 88.65 40 A 1 ATOM 324 C CD1 . ILE A 0 40 . -4.644 17.499 5.769 1.00 88.65 40 A 1 ATOM 325 N N . SER A 0 41 . -9.227 16.671 8.696 1.00 88.69 41 A 1 ATOM 326 C CA . SER A 0 41 . -10.659 16.461 8.904 1.00 88.69 41 A 1 ATOM 327 C C . SER A 0 41 . -11.469 17.697 8.493 1.00 88.69 41 A 1 ATOM 328 C CB . SER A 0 41 . -10.891 16.123 10.370 1.00 88.69 41 A 1 ATOM 329 O O . SER A 0 41 . -12.319 17.623 7.605 1.00 88.69 41 A 1 ATOM 330 O OG . SER A 0 41 . -12.267 15.998 10.592 1.00 88.69 41 A 1 ATOM 331 N N . SER A 0 42 . -11.091 18.877 9.003 1.00 87.89 42 A 1 ATOM 332 C CA . SER A 0 42 . -11.746 20.141 8.641 1.00 87.89 42 A 1 ATOM 333 C C . SER A 0 42 . -11.647 20.473 7.146 1.00 87.89 42 A 1 ATOM 334 C CB . SER A 0 42 . -11.152 21.281 9.472 1.00 87.89 42 A 1 ATOM 335 O O . SER A 0 42 . -12.591 21.015 6.578 1.00 87.89 42 A 1 ATOM 336 O OG . SER A 0 42 . -11.711 22.528 9.092 1.00 87.89 42 A 1 ATOM 337 N N . LEU A 0 43 . -10.529 20.165 6.481 1.00 84.83 43 A 1 ATOM 338 C CA . LEU A 0 43 . -10.413 20.366 5.031 1.00 84.83 43 A 1 ATOM 339 C C . LEU A 0 43 . -11.274 19.369 4.254 1.00 84.83 43 A 1 ATOM 340 C CB . LEU A 0 43 . -8.942 20.256 4.599 1.00 84.83 43 A 1 ATOM 341 O O . LEU A 0 43 . -11.905 19.733 3.265 1.00 84.83 43 A 1 ATOM 342 C CG . LEU A 0 43 . -8.076 21.442 5.047 1.00 84.83 43 A 1 ATOM 343 C CD1 . LEU A 0 43 . -6.606 21.133 4.787 1.00 84.83 43 A 1 ATOM 344 C CD2 . LEU A 0 43 . -8.397 22.735 4.289 1.00 84.83 43 A 1 ATOM 345 N N . ALA A 0 44 . -11.327 18.116 4.690 1.00 83.40 44 A 1 ATOM 346 C CA . ALA A 0 44 . -12.118 17.088 4.042 1.00 83.40 44 A 1 ATOM 347 C C . ALA A 0 44 . -13.624 17.400 4.117 1.00 83.40 44 A 1 ATOM 348 C CB . ALA A 0 44 . -11.722 15.746 4.656 1.00 83.40 44 A 1 ATOM 349 O O . ALA A 0 44 . -14.359 17.055 3.195 1.00 83.40 44 A 1 ATOM 350 N N . GLU A 0 45 . -14.101 18.138 5.120 1.00 81.28 45 A 1 ATOM 351 C CA . GLU A 0 45 . -15.471 18.673 5.130 1.00 81.28 45 A 1 ATOM 352 C C . GLU A 0 45 . -15.752 19.651 3.975 1.00 81.28 45 A 1 ATOM 353 C CB . GLU A 0 45 . -15.769 19.364 6.462 1.00 81.28 45 A 1 ATOM 354 O O . GLU A 0 45 . -16.844 19.613 3.403 1.00 81.28 45 A 1 ATOM 355 C CG . GLU A 0 45 . -15.838 18.372 7.630 1.00 81.28 45 A 1 ATOM 356 C CD . GLU A 0 45 . -16.244 19.050 8.948 1.00 81.28 45 A 1 ATOM 357 O OE1 . GLU A 0 45 . -16.677 18.315 9.860 1.00 81.28 45 A 1 ATOM 358 O OE2 . GLU A 0 45 . -16.176 20.301 9.035 1.00 81.28 45 A 1 ATOM 359 N N . ASP A 0 46 . -14.766 20.460 3.577 1.00 81.57 46 A 1 ATOM 360 C CA . ASP A 0 46 . -14.879 21.442 2.489 1.00 81.57 46 A 1 ATOM 361 C C . ASP A 0 46 . -14.655 20.820 1.094 1.00 81.57 46 A 1 ATOM 362 C CB . ASP A 0 46 . -13.873 22.588 2.720 1.00 81.57 46 A 1 ATOM 363 O O . ASP A 0 46 . -15.193 21.308 0.095 1.00 81.57 46 A 1 ATOM 364 C CG . ASP A 0 46 . -14.243 23.597 3.818 1.00 81.57 46 A 1 ATOM 365 O OD1 . ASP A 0 46 . -15.419 23.675 4.225 1.00 81.57 46 A 1 ATOM 366 O OD2 . ASP A 0 46 . -13.353 24.424 4.152 1.00 81.57 46 A 1 ATOM 367 N N . TYR A 0 47 . -13.883 19.730 1.007 1.00 83.05 47 A 1 ATOM 368 C CA . TYR A 0 47 . -13.457 19.121 -0.258 1.00 83.05 47 A 1 ATOM 369 C C . TYR A 0 47 . -13.979 17.690 -0.433 1.00 83.05 47 A 1 ATOM 370 C CB . TYR A 0 47 . -11.928 19.180 -0.360 1.00 83.05 47 A 1 ATOM 371 O O . TYR A 0 47 . -13.399 16.730 0.074 1.00 83.05 47 A 1 ATOM 372 C CG . TYR A 0 47 . -11.372 20.592 -0.392 1.00 83.05 47 A 1 ATOM 373 C CD1 . TYR A 0 47 . -11.592 21.418 -1.511 1.00 83.05 47 A 1 ATOM 374 C CD2 . TYR A 0 47 . -10.657 21.090 0.712 1.00 83.05 47 A 1 ATOM 375 C CE1 . TYR A 0 47 . -11.108 22.738 -1.518 1.00 83.05 47 A 1 ATOM 376 C CE2 . TYR A 0 47 . -10.208 22.421 0.729 1.00 83.05 47 A 1 ATOM 377 O OH . TYR A 0 47 . -10.041 24.536 -0.377 1.00 83.05 47 A 1 ATOM 378 C CZ . TYR A 0 47 . -10.439 23.244 -0.388 1.00 83.05 47 A 1 ATOM 379 N N . TYR A 0 48 . -15.044 17.529 -1.230 1.00 81.78 48 A 1 ATOM 380 C CA . TYR A 0 48 . -15.754 16.246 -1.412 1.00 81.78 48 A 1 ATOM 381 C C . TYR A 0 48 . -14.865 15.123 -1.963 1.00 81.78 48 A 1 ATOM 382 C CB . TYR A 0 48 . -16.978 16.431 -2.331 1.00 81.78 48 A 1 ATOM 383 O O . TYR A 0 48 . -15.129 13.947 -1.720 1.00 81.78 48 A 1 ATOM 384 C CG . TYR A 0 48 . -16.633 16.623 -3.798 1.00 81.78 48 A 1 ATOM 385 C CD1 . TYR A 0 48 . -16.375 17.913 -4.299 1.00 81.78 48 A 1 ATOM 386 C CD2 . TYR A 0 48 . -16.497 15.500 -4.640 1.00 81.78 48 A 1 ATOM 387 C CE1 . TYR A 0 48 . -15.945 18.079 -5.629 1.00 81.78 48 A 1 ATOM 388 C CE2 . TYR A 0 48 . -16.055 15.661 -5.966 1.00 81.78 48 A 1 ATOM 389 O OH . TYR A 0 48 . -15.291 17.106 -7.723 1.00 81.78 48 A 1 ATOM 390 C CZ . TYR A 0 48 . -15.762 16.950 -6.458 1.00 81.78 48 A 1 ATOM 391 N N . CYS A 0 49 . -13.825 15.485 -2.718 1.00 85.59 49 A 1 ATOM 392 C CA . CYS A 0 49 . -12.883 14.547 -3.312 1.00 85.59 49 A 1 ATOM 393 C C . CYS A 0 49 . -11.930 13.927 -2.281 1.00 85.59 49 A 1 ATOM 394 C CB . CYS A 0 49 . -12.126 15.258 -4.436 1.00 85.59 49 A 1 ATOM 395 O O . CYS A 0 49 . -11.341 12.891 -2.567 1.00 85.59 49 A 1 ATOM 396 S SG . CYS A 0 49 . -11.248 16.701 -3.778 1.00 85.59 49 A 1 ATOM 397 N N . ILE A 0 50 . -11.781 14.501 -1.083 1.00 88.54 50 A 1 ATOM 398 C CA . ILE A 0 50 . -11.086 13.824 0.015 1.00 88.54 50 A 1 ATOM 399 C C . ILE A 0 50 . -12.069 12.805 0.601 1.00 88.54 50 A 1 ATOM 400 C CB . ILE A 0 50 . -10.525 14.820 1.052 1.00 88.54 50 A 1 ATOM 401 O O . ILE A 0 50 . -13.035 13.165 1.274 1.00 88.54 50 A 1 ATOM 402 C CG1 . ILE A 0 50 . -9.557 15.824 0.378 1.00 88.54 50 A 1 ATOM 403 C CG2 . ILE A 0 50 . -9.806 14.028 2.161 1.00 88.54 50 A 1 ATOM 404 C CD1 . ILE A 0 50 . -9.045 16.932 1.307 1.00 88.54 50 A 1 ATOM 405 N N . ALA A 0 51 . -11.859 11.529 0.285 1.00 91.01 51 A 1 ATOM 406 C CA . ALA A 0 51 . -12.721 10.428 0.721 1.00 91.01 51 A 1 ATOM 407 C C . ALA A 0 51 . -12.398 9.939 2.141 1.00 91.01 51 A 1 ATOM 408 C CB . ALA A 0 51 . -12.613 9.295 -0.303 1.00 91.01 51 A 1 ATOM 409 O O . ALA A 0 51 . -13.183 9.202 2.728 1.00 91.01 51 A 1 ATOM 410 N N . GLY A 0 52 . -11.249 10.345 2.673 1.00 93.60 52 A 1 ATOM 411 C CA . GLY A 0 52 . -10.804 10.051 4.025 1.00 93.60 52 A 1 ATOM 412 C C . GLY A 0 52 . -9.355 10.476 4.221 1.00 93.60 52 A 1 ATOM 413 O O . GLY A 0 52 . -8.708 10.982 3.295 1.00 93.60 52 A 1 ATOM 414 N N . TYR A 0 53 . -8.835 10.256 5.420 1.00 94.82 53 A 1 ATOM 415 C CA . TYR A 0 53 . -7.446 10.530 5.744 1.00 94.82 53 A 1 ATOM 416 C C . TYR A 0 53 . -6.818 9.451 6.628 1.00 94.82 53 A 1 ATOM 417 C CB . TYR A 0 53 . -7.315 11.932 6.348 1.00 94.82 53 A 1 ATOM 418 O O . TYR A 0 53 . -7.477 8.799 7.438 1.00 94.82 53 A 1 ATOM 419 C CG . TYR A 0 53 . -7.898 12.088 7.737 1.00 94.82 53 A 1 ATOM 420 C CD1 . TYR A 0 53 . -9.251 12.442 7.914 1.00 94.82 53 A 1 ATOM 421 C CD2 . TYR A 0 53 . -7.076 11.864 8.857 1.00 94.82 53 A 1 ATOM 422 C CE1 . TYR A 0 53 . -9.786 12.548 9.212 1.00 94.82 53 A 1 ATOM 423 C CE2 . TYR A 0 53 . -7.609 11.966 10.152 1.00 94.82 53 A 1 ATOM 424 O OH . TYR A 0 53 . -9.492 12.358 11.580 1.00 94.82 53 A 1 ATOM 425 C CZ . TYR A 0 53 . -8.970 12.295 10.331 1.00 94.82 53 A 1 ATOM 426 N N . ILE A 0 54 . -5.510 9.285 6.453 1.00 96.80 54 A 1 ATOM 427 C CA . ILE A 0 54 . -4.640 8.490 7.310 1.00 96.80 54 A 1 ATOM 428 C C . ILE A 0 54 . -4.004 9.440 8.317 1.00 96.80 54 A 1 ATOM 429 C CB . ILE A 0 54 . -3.578 7.743 6.480 1.00 96.80 54 A 1 ATOM 430 O O . ILE A 0 54 . -3.202 10.294 7.934 1.00 96.80 54 A 1 ATOM 431 C CG1 . ILE A 0 54 . -4.162 6.901 5.330 1.00 96.80 54 A 1 ATOM 432 C CG2 . ILE A 0 54 . -2.708 6.862 7.373 1.00 96.80 54 A 1 ATOM 433 C CD1 . ILE A 0 54 . -5.104 5.782 5.775 1.00 96.80 54 A 1 ATOM 434 N N . GLY A 0 55 . -4.389 9.312 9.584 1.00 96.71 55 A 1 ATOM 435 C CA . GLY A 0 55 . -3.861 10.125 10.674 1.00 96.71 55 A 1 ATOM 436 C C . GLY A 0 55 . -2.458 9.696 11.098 1.00 96.71 55 A 1 ATOM 437 O O . GLY A 0 55 . -2.010 8.585 10.814 1.00 96.71 55 A 1 ATOM 438 N N . TRP A 0 56 . -1.761 10.576 11.806 1.00 96.45 56 A 1 ATOM 439 C CA . TRP A 0 56 . -0.528 10.206 12.494 1.00 96.45 56 A 1 ATOM 440 C C . TRP A 0 56 . -0.838 9.582 13.857 1.00 96.45 56 A 1 ATOM 441 C CB . TRP A 0 56 . 0.380 11.426 12.623 1.00 96.45 56 A 1 ATOM 442 O O . TRP A 0 56 . -1.787 9.994 14.527 1.00 96.45 56 A 1 ATOM 443 C CG . TRP A 0 56 . 1.677 11.132 13.300 1.00 96.45 56 A 1 ATOM 444 C CD1 . TRP A 0 56 . 2.790 10.654 12.703 1.00 96.45 56 A 1 ATOM 445 C CD2 . TRP A 0 56 . 2.006 11.261 14.713 1.00 96.45 56 A 1 ATOM 446 C CE2 . TRP A 0 56 . 3.384 10.935 14.884 1.00 96.45 56 A 1 ATOM 447 C CE3 . TRP A 0 56 . 1.280 11.638 15.863 1.00 96.45 56 A 1 ATOM 448 N NE1 . TRP A 0 56 . 3.800 10.527 13.637 1.00 96.45 56 A 1 ATOM 449 C CH2 . TRP A 0 56 . 3.302 11.500 17.227 1.00 96.45 56 A 1 ATOM 450 C CZ2 . TRP A 0 56 . 4.036 11.073 16.114 1.00 96.45 56 A 1 ATOM 451 C CZ3 . TRP A 0 56 . 1.928 11.757 17.105 1.00 96.45 56 A 1 ATOM 452 N N . CYS A 0 57 . -0.015 8.625 14.274 1.00 95.69 57 A 1 ATOM 453 C CA . CYS A 0 57 . 0.014 8.110 15.637 1.00 95.69 57 A 1 ATOM 454 C C . CYS A 0 57 . 1.444 7.796 16.064 1.00 95.69 57 A 1 ATOM 455 C CB . CYS A 0 57 . -0.846 6.850 15.741 1.00 95.69 57 A 1 ATOM 456 O O . CYS A 0 57 . 2.217 7.349 15.228 1.00 95.69 57 A 1 ATOM 457 S SG . CYS A 0 57 . -0.202 5.489 14.719 1.00 95.69 57 A 1 ATOM 458 N N . ASP A 0 58 . 1.774 7.939 17.345 1.00 94.92 58 A 1 ATOM 459 C CA . ASP A 0 58 . 3.047 7.447 17.882 1.00 94.92 58 A 1 ATOM 460 C C . ASP A 0 58 . 2.882 6.011 18.381 1.00 94.92 58 A 1 ATOM 461 C CB . ASP A 0 58 . 3.551 8.364 19.000 1.00 94.92 58 A 1 ATOM 462 O O . ASP A 0 58 . 2.170 5.765 19.355 1.00 94.92 58 A 1 ATOM 463 C CG . ASP A 0 58 . 4.984 8.043 19.447 1.00 94.92 58 A 1 ATOM 464 O OD1 . ASP A 0 58 . 5.595 7.093 18.896 1.00 94.92 58 A 1 ATOM 465 O OD2 . ASP A 0 58 . 5.486 8.793 20.308 1.00 94.92 58 A 1 ATOM 466 N N . LEU A 0 59 . 3.538 5.054 17.722 1.00 95.35 59 A 1 ATOM 467 C CA . LEU A 0 59 . 3.473 3.656 18.144 1.00 95.35 59 A 1 ATOM 468 C C . LEU A 0 59 . 4.176 3.415 19.483 1.00 95.35 59 A 1 ATOM 469 C CB . LEU A 0 59 . 4.060 2.743 17.061 1.00 95.35 59 A 1 ATOM 470 O O . LEU A 0 59 . 3.884 2.412 20.127 1.00 95.35 59 A 1 ATOM 471 C CG . LEU A 0 59 . 3.212 2.562 15.797 1.00 95.35 59 A 1 ATOM 472 C CD1 . LEU A 0 59 . 3.995 1.656 14.844 1.00 95.35 59 A 1 ATOM 473 C CD2 . LEU A 0 59 . 1.861 1.904 16.088 1.00 95.35 59 A 1 ATOM 474 N N . SER A 0 60 . 5.052 4.317 19.929 1.00 94.88 60 A 1 ATOM 475 C CA . SER A 0 60 . 5.730 4.210 21.222 1.00 94.88 60 A 1 ATOM 476 C C . SER A 0 60 . 4.973 4.868 22.378 1.00 94.88 60 A 1 ATOM 477 C CB . SER A 0 60 . 7.149 4.772 21.119 1.00 94.88 60 A 1 ATOM 478 O O . SER A 0 60 . 5.435 4.796 23.514 1.00 94.88 60 A 1 ATOM 479 O OG . SER A 0 60 . 7.919 3.960 20.251 1.00 94.88 60 A 1 ATOM 480 N N . ASP A 0 61 . 3.823 5.496 22.122 1.00 95.36 61 A 1 ATOM 481 C CA . ASP A 0 61 . 3.024 6.152 23.157 1.00 95.36 61 A 1 ATOM 482 C C . ASP A 0 61 . 2.211 5.118 23.964 1.00 95.36 61 A 1 ATOM 483 C CB . ASP A 0 61 . 2.133 7.219 22.507 1.00 95.36 61 A 1 ATOM 484 O O . ASP A 0 61 . 1.314 4.477 23.408 1.00 95.36 61 A 1 ATOM 485 C CG . ASP A 0 61 . 1.195 7.945 23.474 1.00 95.36 61 A 1 ATOM 486 O OD1 . ASP A 0 61 . 1.308 7.764 24.712 1.00 95.36 61 A 1 ATOM 487 O OD2 . ASP A 0 61 . 0.315 8.671 22.959 1.00 95.36 61 A 1 ATOM 488 N N . PRO A 0 62 . 2.437 4.967 25.285 1.00 95.36 62 A 1 ATOM 489 C CA . PRO A 0 62 . 1.651 4.056 26.123 1.00 95.36 62 A 1 ATOM 490 C C . PRO A 0 62 . 0.160 4.426 26.195 1.00 95.36 62 A 1 ATOM 491 C CB . PRO A 0 62 . 2.290 4.131 27.516 1.00 95.36 62 A 1 ATOM 492 O O . PRO A 0 62 . -0.673 3.601 26.570 1.00 95.36 62 A 1 ATOM 493 C CG . PRO A 0 62 . 3.692 4.681 27.265 1.00 95.36 62 A 1 ATOM 494 C CD . PRO A 0 62 . 3.483 5.601 26.071 1.00 95.36 62 A 1 ATOM 495 N N . SER A 0 63 . -0.184 5.672 25.859 1.00 96.10 63 A 1 ATOM 496 C CA . SER A 0 63 . -1.553 6.194 25.843 1.00 96.10 63 A 1 ATOM 497 C C . SER A 0 63 . -2.209 6.108 24.466 1.00 96.10 63 A 1 ATOM 498 C CB . SER A 0 63 . -1.585 7.643 26.337 1.00 96.10 63 A 1 ATOM 499 O O . SER A 0 63 . -3.332 6.595 24.309 1.00 96.10 63 A 1 ATOM 500 O OG . SER A 0 63 . -0.925 7.751 27.583 1.00 96.10 63 A 1 ATOM 501 N N . LEU A 0 64 . -1.558 5.483 23.474 1.00 96.67 64 A 1 ATOM 502 C CA . LEU A 0 64 . -2.056 5.425 22.101 1.00 96.67 64 A 1 ATOM 503 C C . LEU A 0 64 . -3.494 4.902 22.030 1.00 96.67 64 A 1 ATOM 504 C CB . LEU A 0 64 . -1.119 4.550 21.251 1.00 96.67 64 A 1 ATOM 505 O O . LEU A 0 64 . -4.302 5.450 21.290 1.00 96.67 64 A 1 ATOM 506 C CG . LEU A 0 64 . -1.597 4.384 19.799 1.00 96.67 64 A 1 ATOM 507 C CD1 . LEU A 0 64 . -1.602 5.705 19.045 1.00 96.67 64 A 1 ATOM 508 C CD2 . LEU A 0 64 . -0.738 3.395 19.031 1.00 96.67 64 A 1 ATOM 509 N N . SER A 0 65 . -3.848 3.899 22.834 1.00 96.56 65 A 1 ATOM 510 C CA . SER A 0 65 . -5.216 3.361 22.883 1.00 96.56 65 A 1 ATOM 511 C C . SER A 0 65 . -6.292 4.439 23.093 1.00 96.56 65 A 1 ATOM 512 C CB . SER A 0 65 . -5.319 2.288 23.971 1.00 96.56 65 A 1 ATOM 513 O O . SER A 0 65 . -7.318 4.415 22.409 1.00 96.56 65 A 1 ATOM 514 O OG . SER A 0 65 . -4.942 2.802 25.236 1.00 96.56 65 A 1 ATOM 515 N N . ASN A 0 66 . -6.033 5.431 23.952 1.00 96.63 66 A 1 ATOM 516 C CA . ASN A 0 66 . -6.937 6.559 24.182 1.00 96.63 66 A 1 ATOM 517 C C . ASN A 0 66 . -6.985 7.497 22.968 1.00 96.63 66 A 1 ATOM 518 C CB . ASN A 0 66 . -6.491 7.331 25.435 1.00 96.63 66 A 1 ATOM 519 O O . ASN A 0 66 . -8.067 7.917 22.557 1.00 96.63 66 A 1 ATOM 520 C CG . ASN A 0 66 . -6.609 6.531 26.718 1.00 96.63 66 A 1 ATOM 521 N ND2 . ASN A 0 66 . -5.745 6.780 27.674 1.00 96.63 66 A 1 ATOM 522 O OD1 . ASN A 0 66 . -7.480 5.702 26.905 1.00 96.63 66 A 1 ATOM 523 N N . HIS A 0 67 . -5.828 7.802 22.369 1.00 95.22 67 A 1 ATOM 524 C CA . HIS A 0 67 . -5.753 8.640 21.171 1.00 95.22 67 A 1 ATOM 525 C C . HIS A 0 67 . -6.507 8.009 19.996 1.00 95.22 67 A 1 ATOM 526 C CB . HIS A 0 67 . -4.285 8.912 20.800 1.00 95.22 67 A 1 ATOM 527 O O . HIS A 0 67 . -7.339 8.669 19.378 1.00 95.22 67 A 1 ATOM 528 C CG . HIS A 0 67 . -3.545 9.781 21.787 1.00 95.22 67 A 1 ATOM 529 C CD2 . HIS A 0 67 . -4.031 10.903 22.407 1.00 95.22 67 A 1 ATOM 530 N ND1 . HIS A 0 67 . -2.237 9.643 22.197 1.00 95.22 67 A 1 ATOM 531 C CE1 . HIS A 0 67 . -1.950 10.648 23.035 1.00 95.22 67 A 1 ATOM 532 N NE2 . HIS A 0 67 . -3.015 11.448 23.198 1.00 95.22 67 A 1 ATOM 533 N N . VAL A 0 68 . -6.287 6.719 19.727 1.00 95.96 68 A 1 ATOM 534 C CA . VAL A 0 68 . -6.963 5.981 18.651 1.00 95.96 68 A 1 ATOM 535 C C . VAL A 0 68 . -8.469 5.940 18.898 1.00 95.96 68 A 1 ATOM 536 C CB . VAL A 0 68 . -6.393 4.555 18.513 1.00 95.96 68 A 1 ATOM 537 O O . VAL A 0 68 . -9.235 6.211 17.976 1.00 95.96 68 A 1 ATOM 538 C CG1 . VAL A 0 68 . -7.039 3.749 17.382 1.00 95.96 68 A 1 ATOM 539 C CG2 . VAL A 0 68 . -4.899 4.585 18.176 1.00 95.96 68 A 1 ATOM 540 N N . GLN A 0 69 . -8.912 5.676 20.133 1.00 96.13 69 A 1 ATOM 541 C CA . GLN A 0 69 . -10.335 5.711 20.472 1.00 96.13 69 A 1 ATOM 542 C C . GLN A 0 69 . -10.944 7.091 20.192 1.00 96.13 69 A 1 ATOM 543 C CB . GLN A 0 69 . -10.533 5.306 21.939 1.00 96.13 69 A 1 ATOM 544 O O . GLN A 0 69 . -11.978 7.178 19.535 1.00 96.13 69 A 1 ATOM 545 C CG . GLN A 0 69 . -12.025 5.218 22.296 1.00 96.13 69 A 1 ATOM 546 C CD . GLN A 0 69 . -12.273 4.792 23.737 1.00 96.13 69 A 1 ATOM 547 N NE2 . GLN A 0 69 . -13.458 4.314 24.048 1.00 96.13 69 A 1 ATOM 548 O OE1 . GLN A 0 69 . -11.438 4.877 24.618 1.00 96.13 69 A 1 ATOM 549 N N . GLN A 0 70 . -10.294 8.171 20.627 1.00 94.88 70 A 1 ATOM 550 C CA . GLN A 0 70 . -10.792 9.523 20.386 1.00 94.88 70 A 1 ATOM 551 C C . GLN A 0 70 . -10.837 9.862 18.890 1.00 94.88 70 A 1 ATOM 552 C CB . GLN A 0 70 . -9.919 10.519 21.157 1.00 94.88 70 A 1 ATOM 553 O O . GLN A 0 70 . -11.830 10.407 18.411 1.00 94.88 70 A 1 ATOM 554 C CG . GLN A 0 70 . -10.451 11.953 21.020 1.00 94.88 70 A 1 ATOM 555 C CD . GLN A 0 70 . -9.623 12.977 21.786 1.00 94.88 70 A 1 ATOM 556 N NE2 . GLN A 0 70 . -9.923 14.248 21.635 1.00 94.88 70 A 1 ATOM 557 O OE1 . GLN A 0 70 . -8.703 12.683 22.527 1.00 94.88 70 A 1 ATOM 558 N N . MET A 0 71 . -9.778 9.534 18.150 1.00 94.47 71 A 1 ATOM 559 C CA . MET A 0 71 . -9.686 9.804 16.716 1.00 94.47 71 A 1 ATOM 560 C C . MET A 0 71 . -10.707 8.989 15.910 1.00 94.47 71 A 1 ATOM 561 C CB . MET A 0 71 . -8.260 9.516 16.233 1.00 94.47 71 A 1 ATOM 562 O O . MET A 0 71 . -11.236 9.499 14.929 1.00 94.47 71 A 1 ATOM 563 C CG . MET A 0 71 . -7.221 10.511 16.749 1.00 94.47 71 A 1 ATOM 564 S SD . MET A 0 71 . -5.525 10.098 16.256 1.00 94.47 71 A 1 ATOM 565 C CE . MET A 0 71 . -5.633 10.237 14.453 1.00 94.47 71 A 1 ATOM 566 N N . SER A 0 72 . -11.034 7.765 16.343 1.00 93.90 72 A 1 ATOM 567 C CA . SER A 0 72 . -12.005 6.884 15.670 1.00 93.90 72 A 1 ATOM 568 C C . SER A 0 72 . -13.438 7.433 15.624 1.00 93.90 72 A 1 ATOM 569 C CB . SER A 0 72 . -11.999 5.492 16.313 1.00 93.90 72 A 1 ATOM 570 O O . SER A 0 72 . -14.272 6.914 14.887 1.00 93.90 72 A 1 ATOM 571 O OG . SER A 0 72 . -12.625 5.480 17.584 1.00 93.90 72 A 1 ATOM 572 N N . HIS A 0 73 . -13.738 8.493 16.383 1.00 93.84 73 A 1 ATOM 573 C CA . HIS A 0 73 . -15.015 9.200 16.286 1.00 93.84 73 A 1 ATOM 574 C C . HIS A 0 73 . -15.158 10.031 15.008 1.00 93.84 73 A 1 ATOM 575 C CB . HIS A 0 73 . -15.196 10.094 17.517 1.00 93.84 73 A 1 ATOM 576 O O . HIS A 0 73 . -16.279 10.404 14.659 1.00 93.84 73 A 1 ATOM 577 C CG . HIS A 0 73 . -15.394 9.308 18.783 1.00 93.84 73 A 1 ATOM 578 C CD2 . HIS A 0 73 . -14.716 9.454 19.962 1.00 93.84 73 A 1 ATOM 579 N ND1 . HIS A 0 73 . -16.311 8.301 18.963 1.00 93.84 73 A 1 ATOM 580 C CE1 . HIS A 0 73 . -16.188 7.849 20.220 1.00 93.84 73 A 1 ATOM 581 N NE2 . HIS A 0 73 . -15.241 8.535 20.879 1.00 93.84 73 A 1 ATOM 582 N N . ASP A 0 74 . -14.056 10.332 14.323 1.00 92.95 74 A 1 ATOM 583 C CA . ASP A 0 74 . -14.093 11.021 13.043 1.00 92.95 74 A 1 ATOM 584 C C . ASP A 0 74 . -14.419 10.029 11.910 1.00 92.95 74 A 1 ATOM 585 C CB . ASP A 0 74 . -12.761 11.730 12.799 1.00 92.95 74 A 1 ATOM 586 O O . ASP A 0 74 . -13.614 9.138 11.631 1.00 92.95 74 A 1 ATOM 587 C CG . ASP A 0 74 . -12.849 12.683 11.610 1.00 92.95 74 A 1 ATOM 588 O OD1 . ASP A 0 74 . -13.584 12.404 10.636 1.00 92.95 74 A 1 ATOM 589 O OD2 . ASP A 0 74 . -12.194 13.737 11.691 1.00 92.95 74 A 1 ATOM 590 N N . PRO A 0 75 . -15.560 10.176 11.211 1.00 90.52 75 A 1 ATOM 591 C CA . PRO A 0 75 . -15.948 9.261 10.139 1.00 90.52 75 A 1 ATOM 592 C C . PRO A 0 75 . -15.051 9.344 8.892 1.00 90.52 75 A 1 ATOM 593 C CB . PRO A 0 75 . -17.392 9.650 9.811 1.00 90.52 75 A 1 ATOM 594 O O . PRO A 0 75 . -15.169 8.496 8.008 1.00 90.52 75 A 1 ATOM 595 C CG . PRO A 0 75 . -17.436 11.144 10.130 1.00 90.52 75 A 1 ATOM 596 C CD . PRO A 0 75 . -16.538 11.245 11.357 1.00 90.52 75 A 1 ATOM 597 N N . LEU A 0 76 . -14.197 10.366 8.776 1.00 92.38 76 A 1 ATOM 598 C CA . LEU A 0 76 . -13.239 10.519 7.680 1.00 92.38 76 A 1 ATOM 599 C C . LEU A 0 76 . -11.869 9.916 8.014 1.00 92.38 76 A 1 ATOM 600 C CB . LEU A 0 76 . -13.128 12.008 7.301 1.00 92.38 76 A 1 ATOM 601 O O . LEU A 0 76 . -11.051 9.763 7.102 1.00 92.38 76 A 1 ATOM 602 C CG . LEU A 0 76 . -14.436 12.611 6.761 1.00 92.38 76 A 1 ATOM 603 C CD1 . LEU A 0 76 . -14.318 14.126 6.630 1.00 92.38 76 A 1 ATOM 604 C CD2 . LEU A 0 76 . -14.784 12.059 5.372 1.00 92.38 76 A 1 ATOM 605 N N . LEU A 0 77 . -11.604 9.547 9.272 1.00 95.48 77 A 1 ATOM 606 C CA . LEU A 0 77 . -10.405 8.794 9.627 1.00 95.48 77 A 1 ATOM 607 C C . LEU A 0 77 . -10.547 7.355 9.131 1.00 95.48 77 A 1 ATOM 608 C CB . LEU A 0 77 . -10.192 8.807 11.145 1.00 95.48 77 A 1 ATOM 609 O O . LEU A 0 77 . -11.405 6.608 9.591 1.00 95.48 77 A 1 ATOM 610 C CG . LEU A 0 77 . -8.915 8.055 11.572 1.00 95.48 77 A 1 ATOM 611 C CD1 . LEU A 0 77 . -7.643 8.846 11.270 1.00 95.48 77 A 1 ATOM 612 C CD2 . LEU A 0 77 . -8.966 7.822 13.071 1.00 95.48 77 A 1 ATOM 613 N N . VAL A 0 78 . -9.659 6.945 8.231 1.00 96.79 78 A 1 ATOM 614 C CA . VAL A 0 78 . -9.707 5.596 7.636 1.00 96.79 78 A 1 ATOM 615 C C . VAL A 0 78 . -8.509 4.731 8.006 1.00 96.79 78 A 1 ATOM 616 C CB . VAL A 0 78 . -9.923 5.671 6.120 1.00 96.79 78 A 1 ATOM 617 O O . VAL A 0 78 . -8.476 3.532 7.726 1.00 96.79 78 A 1 ATOM 618 C CG1 . VAL A 0 78 . -11.243 6.377 5.793 1.00 96.79 78 A 1 ATOM 619 C CG2 . VAL A 0 78 . -8.790 6.369 5.360 1.00 96.79 78 A 1 ATOM 620 N N . GLY A 0 79 . -7.512 5.324 8.654 1.00 97.84 79 A 1 ATOM 621 C CA . GLY A 0 79 . -6.342 4.601 9.108 1.00 97.84 79 A 1 ATOM 622 C C . GLY A 0 79 . -5.332 5.482 9.814 1.00 97.84 79 A 1 ATOM 623 O O . GLY A 0 79 . -5.525 6.688 9.973 1.00 97.84 79 A 1 ATOM 624 N N . LEU A 0 80 . -4.236 4.858 10.220 1.00 97.90 80 A 1 ATOM 625 C CA . LEU A 0 80 . -3.122 5.497 10.903 1.00 97.90 80 A 1 ATOM 626 C C . LEU A 0 80 . -1.801 5.137 10.231 1.00 97.90 80 A 1 ATOM 627 C CB . LEU A 0 80 . -3.125 5.082 12.378 1.00 97.90 80 A 1 ATOM 628 O O . LEU A 0 80 . -1.681 4.077 9.622 1.00 97.90 80 A 1 ATOM 629 C CG . LEU A 0 80 . -4.352 5.581 13.157 1.00 97.90 80 A 1 ATOM 630 C CD1 . LEU A 0 80 . -4.386 4.916 14.524 1.00 97.90 80 A 1 ATOM 631 C CD2 . LEU A 0 80 . -4.346 7.098 13.353 1.00 97.90 80 A 1 ATOM 632 N N . ARG A 0 81 . -0.811 6.020 10.344 1.00 97.52 81 A 1 ATOM 633 C CA . ARG A 0 81 . 0.542 5.820 9.819 1.00 97.52 81 A 1 ATOM 634 C C . ARG A 0 81 . 1.569 6.336 10.809 1.00 97.52 81 A 1 ATOM 635 C CB . ARG A 0 81 . 0.667 6.529 8.461 1.00 97.52 81 A 1 ATOM 636 O O . ARG A 0 81 . 1.485 7.483 11.250 1.00 97.52 81 A 1 ATOM 637 C CG . ARG A 0 81 . 2.043 6.411 7.787 1.00 97.52 81 A 1 ATOM 638 C CD . ARG A 0 81 . 2.010 7.103 6.416 1.00 97.52 81 A 1 ATOM 639 N NE . ARG A 0 81 . 3.298 6.999 5.705 1.00 97.52 81 A 1 ATOM 640 N NH1 . ARG A 0 81 . 4.259 9.020 6.294 1.00 97.52 81 A 1 ATOM 641 N NH2 . ARG A 0 81 . 5.490 7.471 5.297 1.00 97.52 81 A 1 ATOM 642 C CZ . ARG A 0 81 . 4.330 7.830 5.768 1.00 97.52 81 A 1 ATOM 643 N N . TYR A 0 82 . 2.599 5.532 11.031 1.00 95.79 82 A 1 ATOM 644 C CA . TYR A 0 82 . 3.832 5.938 11.692 1.00 95.79 82 A 1 ATOM 645 C C . TYR A 0 82 . 5.014 5.509 10.827 1.00 95.79 82 A 1 ATOM 646 C CB . TYR A 0 82 . 3.894 5.334 13.094 1.00 95.79 82 A 1 ATOM 647 O O . TYR A 0 82 . 5.085 4.353 10.412 1.00 95.79 82 A 1 ATOM 648 C CG . TYR A 0 82 . 4.946 5.962 13.982 1.00 95.79 82 A 1 ATOM 649 C CD1 . TYR A 0 82 . 5.963 5.178 14.548 1.00 95.79 82 A 1 ATOM 650 C CD2 . TYR A 0 82 . 4.870 7.329 14.298 1.00 95.79 82 A 1 ATOM 651 C CE1 . TYR A 0 82 . 6.881 5.746 15.450 1.00 95.79 82 A 1 ATOM 652 C CE2 . TYR A 0 82 . 5.743 7.885 15.247 1.00 95.79 82 A 1 ATOM 653 O OH . TYR A 0 82 . 7.493 7.607 16.841 1.00 95.79 82 A 1 ATOM 654 C CZ . TYR A 0 82 . 6.745 7.093 15.834 1.00 95.79 82 A 1 ATOM 655 N N . ASP A 0 83 . 5.882 6.460 10.487 1.00 93.32 83 A 1 ATOM 656 C CA . ASP A 0 83 . 7.041 6.194 9.639 1.00 93.32 83 A 1 ATOM 657 C C . ASP A 0 83 . 8.200 5.699 10.498 1.00 93.32 83 A 1 ATOM 658 C CB . ASP A 0 83 . 7.405 7.439 8.822 1.00 93.32 83 A 1 ATOM 659 O O . ASP A 0 83 . 8.738 6.447 11.313 1.00 93.32 83 A 1 ATOM 660 C CG . ASP A 0 83 . 8.239 7.081 7.592 1.00 93.32 83 A 1 ATOM 661 O OD1 . ASP A 0 83 . 9.031 6.112 7.654 1.00 93.32 83 A 1 ATOM 662 O OD2 . ASP A 0 83 . 7.966 7.727 6.550 1.00 93.32 83 A 1 ATOM 663 N N . VAL A 0 84 . 8.550 4.428 10.325 1.00 93.46 84 A 1 ATOM 664 C CA . VAL A 0 84 . 9.633 3.762 11.061 1.00 93.46 84 A 1 ATOM 665 C C . VAL A 0 84 . 10.702 3.238 10.112 1.00 93.46 84 A 1 ATOM 666 C CB . VAL A 0 84 . 9.099 2.660 11.991 1.00 93.46 84 A 1 ATOM 667 O O . VAL A 0 84 . 11.523 2.413 10.504 1.00 93.46 84 A 1 ATOM 668 C CG1 . VAL A 0 84 . 8.071 3.226 12.964 1.00 93.46 84 A 1 ATOM 669 C CG2 . VAL A 0 84 . 8.447 1.506 11.230 1.00 93.46 84 A 1 ATOM 670 N N . SER A 0 85 . 10.693 3.707 8.861 1.00 90.03 85 A 1 ATOM 671 C CA . SER A 0 85 . 11.584 3.228 7.804 1.00 90.03 85 A 1 ATOM 672 C C . SER A 0 85 . 13.067 3.411 8.124 1.00 90.03 85 A 1 ATOM 673 C CB . SER A 0 85 . 11.237 3.905 6.476 1.00 90.03 85 A 1 ATOM 674 O O . SER A 0 85 . 13.874 2.611 7.673 1.00 90.03 85 A 1 ATOM 675 O OG . SER A 0 85 . 11.274 5.313 6.585 1.00 90.03 85 A 1 ATOM 676 N N . GLU A 0 86 . 13.420 4.392 8.951 1.00 87.53 86 A 1 ATOM 677 C CA . GLU A 0 86 . 14.797 4.653 9.400 1.00 87.53 86 A 1 ATOM 678 C C . GLU A 0 86 . 15.131 3.995 10.754 1.00 87.53 86 A 1 ATOM 679 C CB . GLU A 0 86 . 15.010 6.174 9.467 1.00 87.53 86 A 1 ATOM 680 O O . GLU A 0 86 . 16.238 4.142 11.269 1.00 87.53 86 A 1 ATOM 681 C CG . GLU A 0 86 . 14.795 6.905 8.129 1.00 87.53 86 A 1 ATOM 682 C CD . GLU A 0 86 . 15.783 6.497 7.022 1.00 87.53 86 A 1 ATOM 683 O OE1 . GLU A 0 86 . 15.409 6.628 5.835 1.00 87.53 86 A 1 ATOM 684 O OE2 . GLU A 0 86 . 16.929 6.127 7.358 1.00 87.53 86 A 1 ATOM 685 N N . MET A 0 87 . 14.177 3.295 11.375 1.00 92.40 87 A 1 ATOM 686 C CA . MET A 0 87 . 14.383 2.616 12.657 1.00 92.40 87 A 1 ATOM 687 C C . MET A 0 87 . 14.916 1.193 12.457 1.00 92.40 87 A 1 ATOM 688 C CB . MET A 0 87 . 13.096 2.618 13.500 1.00 92.40 87 A 1 ATOM 689 O O . MET A 0 87 . 14.794 0.592 11.383 1.00 92.40 87 A 1 ATOM 690 C CG . MET A 0 87 . 12.571 4.032 13.773 1.00 92.40 87 A 1 ATOM 691 S SD . MET A 0 87 . 11.174 4.078 14.928 1.00 92.40 87 A 1 ATOM 692 C CE . MET A 0 87 . 10.746 5.836 14.848 1.00 92.40 87 A 1 ATOM 693 N N . ASP A 0 88 . 15.477 0.627 13.526 1.00 95.00 88 A 1 ATOM 694 C CA . ASP A 0 88 . 15.826 -0.791 13.560 1.00 95.00 88 A 1 ATOM 695 C C . ASP A 0 88 . 14.574 -1.672 13.365 1.00 95.00 88 A 1 ATOM 696 C CB . ASP A 0 88 . 16.575 -1.115 14.858 1.00 95.00 88 A 1 ATOM 697 O O . ASP A 0 88 . 13.459 -1.291 13.733 1.00 95.00 88 A 1 ATOM 698 C CG . ASP A 0 88 . 17.208 -2.498 14.737 1.00 95.00 88 A 1 ATOM 699 O OD1 . ASP A 0 88 . 16.463 -3.474 14.950 1.00 95.00 88 A 1 ATOM 700 O OD2 . ASP A 0 88 . 18.372 -2.565 14.292 1.00 95.00 88 A 1 ATOM 701 N N . GLY A 0 89 . 14.733 -2.845 12.750 1.00 92.73 89 A 1 ATOM 702 C CA . GLY A 0 89 . 13.619 -3.764 12.512 1.00 92.73 89 A 1 ATOM 703 C C . GLY A 0 89 . 13.018 -4.347 13.787 1.00 92.73 89 A 1 ATOM 704 O O . GLY A 0 89 . 11.803 -4.563 13.830 1.00 92.73 89 A 1 ATOM 705 N N . ASP A 0 90 . 13.824 -4.508 14.839 1.00 96.21 90 A 1 ATOM 706 C CA . ASP A 0 90 . 13.380 -5.018 16.137 1.00 96.21 90 A 1 ATOM 707 C C . ASP A 0 90 . 12.386 -4.071 16.822 1.00 96.21 90 A 1 ATOM 708 C CB . ASP A 0 90 . 14.590 -5.295 17.049 1.00 96.21 90 A 1 ATOM 709 O O . ASP A 0 90 . 11.613 -4.512 17.672 1.00 96.21 90 A 1 ATOM 710 C CG . ASP A 0 90 . 15.391 -6.553 16.676 1.00 96.21 90 A 1 ATOM 711 O OD1 . ASP A 0 90 . 14.881 -7.376 15.879 1.00 96.21 90 A 1 ATOM 712 O OD2 . ASP A 0 90 . 16.465 -6.758 17.289 1.00 96.21 90 A 1 ATOM 713 N N . TYR A 0 91 . 12.306 -2.801 16.394 1.00 96.58 91 A 1 ATOM 714 C CA . TYR A 0 91 . 11.248 -1.882 16.821 1.00 96.58 91 A 1 ATOM 715 C C . TYR A 0 91 . 9.850 -2.488 16.615 1.00 96.58 91 A 1 ATOM 716 C CB . TYR A 0 91 . 11.369 -0.564 16.042 1.00 96.58 91 A 1 ATOM 717 O O . TYR A 0 91 . 8.992 -2.386 17.485 1.00 96.58 91 A 1 ATOM 718 C CG . TYR A 0 91 . 10.330 0.465 16.440 1.00 96.58 91 A 1 ATOM 719 C CD1 . TYR A 0 91 . 9.118 0.562 15.727 1.00 96.58 91 A 1 ATOM 720 C CD2 . TYR A 0 91 . 10.557 1.294 17.554 1.00 96.58 91 A 1 ATOM 721 C CE1 . TYR A 0 91 . 8.129 1.475 16.140 1.00 96.58 91 A 1 ATOM 722 C CE2 . TYR A 0 91 . 9.585 2.231 17.948 1.00 96.58 91 A 1 ATOM 723 O OH . TYR A 0 91 . 7.420 3.217 17.621 1.00 96.58 91 A 1 ATOM 724 C CZ . TYR A 0 91 . 8.368 2.323 17.239 1.00 96.58 91 A 1 ATOM 725 N N . LEU A 0 92 . 9.621 -3.184 15.495 1.00 95.83 92 A 1 ATOM 726 C CA . LEU A 0 92 . 8.330 -3.816 15.191 1.00 95.83 92 A 1 ATOM 727 C C . LEU A 0 92 . 8.062 -5.096 16.001 1.00 95.83 92 A 1 ATOM 728 C CB . LEU A 0 92 . 8.258 -4.117 13.686 1.00 95.83 92 A 1 ATOM 729 O O . LEU A 0 92 . 6.957 -5.635 15.932 1.00 95.83 92 A 1 ATOM 730 C CG . LEU A 0 92 . 8.294 -2.886 12.766 1.00 95.83 92 A 1 ATOM 731 C CD1 . LEU A 0 92 . 8.222 -3.349 11.310 1.00 95.83 92 A 1 ATOM 732 C CD2 . LEU A 0 92 . 7.126 -1.930 13.018 1.00 95.83 92 A 1 ATOM 733 N N . LEU A 0 93 . 9.062 -5.605 16.725 1.00 96.19 93 A 1 ATOM 734 C CA . LEU A 0 93 . 8.962 -6.796 17.572 1.00 96.19 93 A 1 ATOM 735 C C . LEU A 0 93 . 8.769 -6.449 19.055 1.00 96.19 93 A 1 ATOM 736 C CB . LEU A 0 93 . 10.213 -7.671 17.379 1.00 96.19 93 A 1 ATOM 737 O O . LEU A 0 93 . 8.556 -7.345 19.874 1.00 96.19 93 A 1 ATOM 738 C CG . LEU A 0 93 . 10.537 -8.066 15.929 1.00 96.19 93 A 1 ATOM 739 C CD1 . LEU A 0 93 . 11.718 -9.037 15.937 1.00 96.19 93 A 1 ATOM 740 C CD2 . LEU A 0 93 . 9.368 -8.760 15.223 1.00 96.19 93 A 1 ATOM 741 N N . ASP A 0 94 . 8.854 -5.167 19.411 1.00 96.28 94 A 1 ATOM 742 C CA . ASP A 0 94 . 8.704 -4.717 20.786 1.00 96.28 94 A 1 ATOM 743 C C . ASP A 0 94 . 7.270 -4.925 21.310 1.00 96.28 94 A 1 ATOM 744 C CB . ASP A 0 94 . 9.187 -3.270 20.918 1.00 96.28 94 A 1 ATOM 745 O O . ASP A 0 94 . 6.267 -4.704 20.628 1.00 96.28 94 A 1 ATOM 746 C CG . ASP A 0 94 . 8.980 -2.786 22.351 1.00 96.28 94 A 1 ATOM 747 O OD1 . ASP A 0 94 . 7.863 -2.308 22.648 1.00 96.28 94 A 1 ATOM 748 O OD2 . ASP A 0 94 . 9.862 -3.049 23.194 1.00 96.28 94 A 1 ATOM 749 N N . SER A 0 95 . 7.169 -5.359 22.568 1.00 95.84 95 A 1 ATOM 750 C CA . SER A 0 95 . 5.895 -5.732 23.195 1.00 95.84 95 A 1 ATOM 751 C C . SER A 0 95 . 4.920 -4.564 23.405 1.00 95.84 95 A 1 ATOM 752 C CB . SER A 0 95 . 6.179 -6.425 24.527 1.00 95.84 95 A 1 ATOM 753 O O . SER A 0 95 . 3.700 -4.766 23.371 1.00 95.84 95 A 1 ATOM 754 O OG . SER A 0 95 . 6.818 -5.560 25.451 1.00 95.84 95 A 1 ATOM 755 N N . MET A 0 96 . 5.425 -3.344 23.608 1.00 95.75 96 A 1 ATOM 756 C CA . MET A 0 96 . 4.589 -2.148 23.700 1.00 95.75 96 A 1 ATOM 757 C C . MET A 0 96 . 4.028 -1.801 22.324 1.00 95.75 96 A 1 ATOM 758 C CB . MET A 0 96 . 5.410 -0.987 24.274 1.00 95.75 96 A 1 ATOM 759 O O . MET A 0 96 . 2.834 -1.531 22.202 1.00 95.75 96 A 1 ATOM 760 C CG . MET A 0 96 . 4.582 0.292 24.443 1.00 95.75 96 A 1 ATOM 761 S SD . MET A 0 96 . 5.485 1.657 25.224 1.00 95.75 96 A 1 ATOM 762 C CE . MET A 0 96 . 6.804 1.903 24.003 1.00 95.75 96 A 1 ATOM 763 N N . ILE A 0 97 . 4.864 -1.894 21.288 1.00 96.81 97 A 1 ATOM 764 C CA . ILE A 0 97 . 4.453 -1.682 19.898 1.00 96.81 97 A 1 ATOM 765 C C . ILE A 0 97 . 3.371 -2.700 19.501 1.00 96.81 97 A 1 ATOM 766 C CB . ILE A 0 97 . 5.690 -1.715 18.971 1.00 96.81 97 A 1 ATOM 767 O O . ILE A 0 97 . 2.324 -2.311 18.987 1.00 96.81 97 A 1 ATOM 768 C CG1 . ILE A 0 97 . 6.798 -0.731 19.411 1.00 96.81 97 A 1 ATOM 769 C CG2 . ILE A 0 97 . 5.292 -1.449 17.515 1.00 96.81 97 A 1 ATOM 770 C CD1 . ILE A 0 97 . 6.383 0.717 19.633 1.00 96.81 97 A 1 ATOM 771 N N . ASP A 0 98 . 3.548 -3.983 19.833 1.00 96.40 98 A 1 ATOM 772 C CA . ASP A 0 98 . 2.545 -5.040 19.616 1.00 96.40 98 A 1 ATOM 773 C C . ASP A 0 98 . 1.204 -4.757 20.325 1.00 96.40 98 A 1 ATOM 774 C CB . ASP A 0 98 . 3.132 -6.371 20.111 1.00 96.40 98 A 1 ATOM 775 O O . ASP A 0 98 . 0.120 -4.934 19.757 1.00 96.40 98 A 1 ATOM 776 C CG . ASP A 0 98 . 2.252 -7.567 19.747 1.00 96.40 98 A 1 ATOM 777 O OD1 . ASP A 0 98 . 2.097 -7.850 18.540 1.00 96.40 98 A 1 ATOM 778 O OD2 . ASP A 0 98 . 1.780 -8.297 20.650 1.00 96.40 98 A 1 ATOM 779 N N . SER A 0 99 . 1.262 -4.253 21.561 1.00 96.65 99 A 1 ATOM 780 C CA . SER A 0 99 . 0.068 -3.859 22.324 1.00 96.65 99 A 1 ATOM 781 C C . SER A 0 99 . -0.657 -2.679 21.669 1.00 96.65 99 A 1 ATOM 782 C CB . SER A 0 99 . 0.452 -3.490 23.759 1.00 96.65 99 A 1 ATOM 783 O O . SER A 0 99 . -1.886 -2.650 21.589 1.00 96.65 99 A 1 ATOM 784 O OG . SER A 0 99 . 1.063 -4.589 24.409 1.00 96.65 99 A 1 ATOM 785 N N . ASN A 0 100 . 0.103 -1.729 21.136 1.00 97.67 100 A 1 ATOM 786 C CA . ASN A 0 100 . -0.417 -0.561 20.442 1.00 97.67 100 A 1 ATOM 787 C C . ASN A 0 100 . -1.037 -0.911 19.081 1.00 97.67 100 A 1 ATOM 788 C CB . ASN A 0 100 . 0.731 0.464 20.400 1.00 97.67 100 A 1 ATOM 789 O O . ASN A 0 100 . -2.102 -0.390 18.743 1.00 97.67 100 A 1 ATOM 790 C CG . ASN A 0 100 . 0.750 1.330 21.653 1.00 97.67 100 A 1 ATOM 791 N ND2 . ASN A 0 100 . 1.760 2.134 21.835 1.00 97.67 100 A 1 ATOM 792 O OD1 . ASN A 0 100 . -0.163 1.335 22.466 1.00 97.67 100 A 1 ATOM 793 N N . PHE A 0 101 . -0.478 -1.880 18.355 1.00 97.80 101 A 1 ATOM 794 C CA . PHE A 0 101 . -1.135 -2.460 17.181 1.00 97.80 101 A 1 ATOM 795 C C . PHE A 0 101 . -2.455 -3.158 17.521 1.00 97.80 101 A 1 ATOM 796 C CB . PHE A 0 101 . -0.174 -3.409 16.465 1.00 97.80 101 A 1 ATOM 797 O O . PHE A 0 101 . -3.430 -2.987 16.788 1.00 97.80 101 A 1 ATOM 798 C CG . PHE A 0 101 . 0.755 -2.676 15.529 1.00 97.80 101 A 1 ATOM 799 C CD1 . PHE A 0 101 . 0.222 -2.084 14.374 1.00 97.80 101 A 1 ATOM 800 C CD2 . PHE A 0 101 . 2.135 -2.592 15.779 1.00 97.80 101 A 1 ATOM 801 C CE1 . PHE A 0 101 . 1.067 -1.448 13.456 1.00 97.80 101 A 1 ATOM 802 C CE2 . PHE A 0 101 . 2.976 -1.926 14.871 1.00 97.80 101 A 1 ATOM 803 C CZ . PHE A 0 101 . 2.445 -1.365 13.699 1.00 97.80 101 A 1 ATOM 804 N N . SER A 0 102 . -2.534 -3.843 18.666 1.00 97.25 102 A 1 ATOM 805 C CA . SER A 0 102 . -3.793 -4.440 19.141 1.00 97.25 102 A 1 ATOM 806 C C . SER A 0 102 . -4.882 -3.380 19.361 1.00 97.25 102 A 1 ATOM 807 C CB . SER A 0 102 . -3.603 -5.197 20.461 1.00 97.25 102 A 1 ATOM 808 O O . SER A 0 102 . -6.052 -3.607 19.049 1.00 97.25 102 A 1 ATOM 809 O OG . SER A 0 102 . -2.565 -6.152 20.409 1.00 97.25 102 A 1 ATOM 810 N N . ALA A 0 103 . -4.515 -2.197 19.871 1.00 97.38 103 A 1 ATOM 811 C CA . ALA A 0 103 . -5.457 -1.093 20.059 1.00 97.38 103 A 1 ATOM 812 C C . ALA A 0 103 . -5.978 -0.535 18.722 1.00 97.38 103 A 1 ATOM 813 C CB . ALA A 0 103 . -4.788 -0.004 20.905 1.00 97.38 103 A 1 ATOM 814 O O . ALA A 0 103 . -7.163 -0.213 18.608 1.00 97.38 103 A 1 ATOM 815 N N . ILE A 0 104 . -5.118 -0.463 17.702 1.00 97.91 104 A 1 ATOM 816 C CA . ILE A 0 104 . -5.497 -0.053 16.342 1.00 97.91 104 A 1 ATOM 817 C C . ILE A 0 104 . -6.420 -1.105 15.705 1.00 97.91 104 A 1 ATOM 818 C CB . ILE A 0 104 . -4.235 0.223 15.491 1.00 97.91 104 A 1 ATOM 819 O O . ILE A 0 104 . -7.468 -0.747 15.164 1.00 97.91 104 A 1 ATOM 820 C CG1 . ILE A 0 104 . -3.394 1.366 16.112 1.00 97.91 104 A 1 ATOM 821 C CG2 . ILE A 0 104 . -4.621 0.592 14.044 1.00 97.91 104 A 1 ATOM 822 C CD1 . ILE A 0 104 . -1.970 1.464 15.553 1.00 97.91 104 A 1 ATOM 823 N N . GLU A 0 105 . -6.083 -2.396 15.830 1.00 97.62 105 A 1 ATOM 824 C CA . GLU A 0 105 . -6.909 -3.515 15.351 1.00 97.62 105 A 1 ATOM 825 C C . GLU A 0 105 . -8.310 -3.487 15.978 1.00 97.62 105 A 1 ATOM 826 C CB . GLU A 0 105 . -6.213 -4.864 15.646 1.00 97.62 105 A 1 ATOM 827 O O . GLU A 0 105 . -9.311 -3.645 15.276 1.00 97.62 105 A 1 ATOM 828 C CG . GLU A 0 105 . -6.966 -6.030 14.979 1.00 97.62 105 A 1 ATOM 829 C CD . GLU A 0 105 . -6.363 -7.425 15.231 1.00 97.62 105 A 1 ATOM 830 O OE1 . GLU A 0 105 . -5.831 -8.030 14.264 1.00 97.62 105 A 1 ATOM 831 O OE2 . GLU A 0 105 . -6.624 -7.981 16.320 1.00 97.62 105 A 1 ATOM 832 N N . HIS A 0 106 . -8.397 -3.229 17.287 1.00 97.22 106 A 1 ATOM 833 C CA . HIS A 0 106 . -9.667 -3.154 18.010 1.00 97.22 106 A 1 ATOM 834 C C . HIS A 0 106 . -10.600 -2.062 17.464 1.00 97.22 106 A 1 ATOM 835 C CB . HIS A 0 106 . -9.378 -2.933 19.501 1.00 97.22 106 A 1 ATOM 836 O O . HIS A 0 106 . -11.812 -2.267 17.404 1.00 97.22 106 A 1 ATOM 837 C CG . HIS A 0 106 . -10.630 -2.860 20.337 1.00 97.22 106 A 1 ATOM 838 C CD2 . HIS A 0 106 . -11.270 -3.908 20.941 1.00 97.22 106 A 1 ATOM 839 N ND1 . HIS A 0 106 . -11.382 -1.733 20.579 1.00 97.22 106 A 1 ATOM 840 C CE1 . HIS A 0 106 . -12.449 -2.096 21.308 1.00 97.22 106 A 1 ATOM 841 N NE2 . HIS A 0 106 . -12.424 -3.414 21.562 1.00 97.22 106 A 1 ATOM 842 N N . GLN A 0 107 . -10.049 -0.922 17.035 1.00 96.56 107 A 1 ATOM 843 C CA . GLN A 0 107 . -10.818 0.167 16.418 1.00 96.56 107 A 1 ATOM 844 C C . GLN A 0 107 . -11.084 -0.051 14.920 1.00 96.56 107 A 1 ATOM 845 C CB . GLN A 0 107 . -10.142 1.523 16.692 1.00 96.56 107 A 1 ATOM 846 O O . GLN A 0 107 . -11.699 0.797 14.280 1.00 96.56 107 A 1 ATOM 847 C CG . GLN A 0 107 . -10.030 1.852 18.192 1.00 96.56 107 A 1 ATOM 848 C CD . GLN A 0 107 . -11.356 1.958 18.932 1.00 96.56 107 A 1 ATOM 849 N NE2 . GLN A 0 107 . -11.322 1.977 20.246 1.00 96.56 107 A 1 ATOM 850 O OE1 . GLN A 0 107 . -12.442 2.013 18.388 1.00 96.56 107 A 1 ATOM 851 N N . GLN A 0 108 . -10.650 -1.186 14.357 1.00 95.86 108 A 1 ATOM 852 C CA . GLN A 0 108 . -10.839 -1.563 12.951 1.00 95.86 108 A 1 ATOM 853 C C . GLN A 0 108 . -10.274 -0.540 11.954 1.00 95.86 108 A 1 ATOM 854 C CB . GLN A 0 108 . -12.310 -1.910 12.665 1.00 95.86 108 A 1 ATOM 855 O O . GLN A 0 108 . -10.715 -0.465 10.805 1.00 95.86 108 A 1 ATOM 856 C CG . GLN A 0 108 . -12.874 -2.968 13.619 1.00 95.86 108 A 1 ATOM 857 C CD . GLN A 0 108 . -14.335 -3.296 13.340 1.00 95.86 108 A 1 ATOM 858 N NE2 . GLN A 0 108 . -14.996 -3.950 14.269 1.00 95.86 108 A 1 ATOM 859 O OE1 . GLN A 0 108 . -14.913 -3.018 12.302 1.00 95.86 108 A 1 ATOM 860 N N . LEU A 0 109 . -9.280 0.235 12.387 1.00 97.15 109 A 1 ATOM 861 C CA . LEU A 0 109 . -8.560 1.159 11.524 1.00 97.15 109 A 1 ATOM 862 C C . LEU A 0 109 . -7.518 0.400 10.705 1.00 97.15 109 A 1 ATOM 863 C CB . LEU A 0 109 . -7.933 2.278 12.369 1.00 97.15 109 A 1 ATOM 864 O O . LEU A 0 109 . -6.918 -0.572 11.164 1.00 97.15 109 A 1 ATOM 865 C CG . LEU A 0 109 . -8.964 3.266 12.946 1.00 97.15 109 A 1 ATOM 866 C CD1 . LEU A 0 109 . -8.251 4.215 13.902 1.00 97.15 109 A 1 ATOM 867 C CD2 . LEU A 0 109 . -9.641 4.109 11.863 1.00 97.15 109 A 1 ATOM 868 N N . VAL A 0 110 . -7.281 0.865 9.482 1.00 98.38 110 A 1 ATOM 869 C CA . VAL A 0 110 . -6.168 0.375 8.665 1.00 98.38 110 A 1 ATOM 870 C C . VAL A 0 110 . -4.864 0.946 9.209 1.00 98.38 110 A 1 ATOM 871 C CB . VAL A 0 110 . -6.365 0.755 7.189 1.00 98.38 110 A 1 ATOM 872 O O . VAL A 0 110 . -4.819 2.112 9.604 1.00 98.38 110 A 1 ATOM 873 C CG1 . VAL A 0 110 . -5.240 0.217 6.302 1.00 98.38 110 A 1 ATOM 874 C CG2 . VAL A 0 110 . -7.684 0.186 6.654 1.00 98.38 110 A 1 ATOM 875 N N . PHE A 0 111 . -3.787 0.165 9.182 1.00 98.43 111 A 1 ATOM 876 C CA . PHE A 0 111 . -2.456 0.706 9.428 1.00 98.43 111 A 1 ATOM 877 C C . PHE A 0 111 . -1.645 0.783 8.137 1.00 98.43 111 A 1 ATOM 878 C CB . PHE A 0 111 . -1.744 -0.058 10.533 1.00 98.43 111 A 1 ATOM 879 O O . PHE A 0 111 . -1.337 -0.223 7.495 1.00 98.43 111 A 1 ATOM 880 C CG . PHE A 0 111 . -0.531 0.694 11.025 1.00 98.43 111 A 1 ATOM 881 C CD1 . PHE A 0 111 . 0.749 0.414 10.511 1.00 98.43 111 A 1 ATOM 882 C CD2 . PHE A 0 111 . -0.696 1.703 11.989 1.00 98.43 111 A 1 ATOM 883 C CE1 . PHE A 0 111 . 1.865 1.117 10.998 1.00 98.43 111 A 1 ATOM 884 C CE2 . PHE A 0 111 . 0.418 2.406 12.472 1.00 98.43 111 A 1 ATOM 885 C CZ . PHE A 0 111 . 1.697 2.114 11.974 1.00 98.43 111 A 1 ATOM 886 N N . ASP A 0 112 . -1.286 2.003 7.768 1.00 98.02 112 A 1 ATOM 887 C CA . ASP A 0 112 . -0.376 2.308 6.681 1.00 98.02 112 A 1 ATOM 888 C C . ASP A 0 112 . 1.061 2.077 7.157 1.00 98.02 112 A 1 ATOM 889 C CB . ASP A 0 112 . -0.630 3.745 6.224 1.00 98.02 112 A 1 ATOM 890 O O . ASP A 0 112 . 1.650 2.885 7.878 1.00 98.02 112 A 1 ATOM 891 C CG . ASP A 0 112 . -1.440 3.800 4.940 1.00 98.02 112 A 1 ATOM 892 O OD1 . ASP A 0 112 . -2.523 3.188 4.821 1.00 98.02 112 A 1 ATOM 893 O OD2 . ASP A 0 112 . -0.943 4.440 3.990 1.00 98.02 112 A 1 ATOM 894 N N . LEU A 0 113 . 1.618 0.937 6.755 1.00 96.64 113 A 1 ATOM 895 C CA . LEU A 0 113 . 2.916 0.460 7.202 1.00 96.64 113 A 1 ATOM 896 C C . LEU A 0 113 . 4.031 1.099 6.366 1.00 96.64 113 A 1 ATOM 897 C CB . LEU A 0 113 . 2.898 -1.078 7.167 1.00 96.64 113 A 1 ATOM 898 O O . LEU A 0 113 . 4.340 0.642 5.261 1.00 96.64 113 A 1 ATOM 899 C CG . LEU A 0 113 . 4.150 -1.728 7.774 1.00 96.64 113 A 1 ATOM 900 C CD1 . LEU A 0 113 . 4.305 -1.416 9.265 1.00 96.64 113 A 1 ATOM 901 C CD2 . LEU A 0 113 . 4.057 -3.242 7.613 1.00 96.64 113 A 1 ATOM 902 N N . ALA A 0 114 . 4.609 2.176 6.895 1.00 94.30 114 A 1 ATOM 903 C CA . ALA A 0 114 . 5.748 2.886 6.321 1.00 94.30 114 A 1 ATOM 904 C C . ALA A 0 114 . 7.062 2.352 6.905 1.00 94.30 114 A 1 ATOM 905 C CB . ALA A 0 114 . 5.537 4.382 6.541 1.00 94.30 114 A 1 ATOM 906 O O . ALA A 0 114 . 7.498 2.766 7.977 1.00 94.30 114 A 1 ATOM 907 N N . ILE A 0 115 . 7.647 1.394 6.186 1.00 93.62 115 A 1 ATOM 908 C CA . ILE A 0 115 . 8.838 0.644 6.587 1.00 93.62 115 A 1 ATOM 909 C C . ILE A 0 115 . 9.860 0.581 5.455 1.00 93.62 115 A 1 ATOM 910 C CB . ILE A 0 115 . 8.467 -0.780 7.049 1.00 93.62 115 A 1 ATOM 911 O O . ILE A 0 115 . 9.515 0.743 4.281 1.00 93.62 115 A 1 ATOM 912 C CG1 . ILE A 0 115 . 7.796 -1.617 5.939 1.00 93.62 115 A 1 ATOM 913 C CG2 . ILE A 0 115 . 7.641 -0.716 8.341 1.00 93.62 115 A 1 ATOM 914 C CD1 . ILE A 0 115 . 7.669 -3.095 6.313 1.00 93.62 115 A 1 ATOM 915 N N . GLY A 0 116 . 11.106 0.303 5.825 1.00 90.29 116 A 1 ATOM 916 C CA . GLY A 0 116 . 12.199 0.041 4.904 1.00 90.29 116 A 1 ATOM 917 C C . GLY A 0 116 . 12.309 -1.433 4.483 1.00 90.29 116 A 1 ATOM 918 O O . GLY A 0 116 . 11.660 -2.321 5.049 1.00 90.29 116 A 1 ATOM 919 N N . PRO A 0 117 . 13.187 -1.725 3.512 1.00 90.23 117 A 1 ATOM 920 C CA . PRO A 0 117 . 13.377 -3.066 2.965 1.00 90.23 117 A 1 ATOM 921 C C . PRO A 0 117 . 13.915 -4.060 4.010 1.00 90.23 117 A 1 ATOM 922 C CB . PRO A 0 117 . 14.326 -2.871 1.775 1.00 90.23 117 A 1 ATOM 923 O O . PRO A 0 117 . 13.529 -5.228 3.997 1.00 90.23 117 A 1 ATOM 924 C CG . PRO A 0 117 . 15.066 -1.569 2.092 1.00 90.23 117 A 1 ATOM 925 C CD . PRO A 0 117 . 14.049 -0.755 2.866 1.00 90.23 117 A 1 ATOM 926 N N . HIS A 0 118 . 14.736 -3.610 4.967 1.00 90.71 118 A 1 ATOM 927 C CA . HIS A 0 118 . 15.250 -4.423 6.084 1.00 90.71 118 A 1 ATOM 928 C C . HIS A 0 118 . 14.163 -4.864 7.074 1.00 90.71 118 A 1 ATOM 929 C CB . HIS A 0 118 . 16.339 -3.631 6.828 1.00 90.71 118 A 1 ATOM 930 O O . HIS A 0 118 . 14.361 -5.796 7.854 1.00 90.71 118 A 1 ATOM 931 C CG . HIS A 0 118 . 15.864 -2.310 7.386 1.00 90.71 118 A 1 ATOM 932 C CD2 . HIS A 0 118 . 15.804 -1.950 8.703 1.00 90.71 118 A 1 ATOM 933 N ND1 . HIS A 0 118 . 15.459 -1.236 6.598 1.00 90.71 118 A 1 ATOM 934 C CE1 . HIS A 0 118 . 15.198 -0.240 7.459 1.00 90.71 118 A 1 ATOM 935 N NE2 . HIS A 0 118 . 15.371 -0.640 8.731 1.00 90.71 118 A 1 ATOM 936 N N . GLN A 0 119 . 12.995 -4.226 7.037 1.00 94.83 119 A 1 ATOM 937 C CA . GLN A 0 119 . 11.899 -4.470 7.972 1.00 94.83 119 A 1 ATOM 938 C C . GLN A 0 119 . 10.817 -5.395 7.397 1.00 94.83 119 A 1 ATOM 939 C CB . GLN A 0 119 . 11.320 -3.129 8.426 1.00 94.83 119 A 1 ATOM 940 O O . GLN A 0 119 . 9.927 -5.808 8.134 1.00 94.83 119 A 1 ATOM 941 C CG . GLN A 0 119 . 12.361 -2.252 9.135 1.00 94.83 119 A 1 ATOM 942 C CD . GLN A 0 119 . 11.818 -0.879 9.499 1.00 94.83 119 A 1 ATOM 943 N NE2 . GLN A 0 119 . 11.963 -0.412 10.716 1.00 94.83 119 A 1 ATOM 944 O OE1 . GLN A 0 119 . 11.250 -0.199 8.659 1.00 94.83 119 A 1 ATOM 945 N N . LEU A 0 120 . 10.888 -5.795 6.119 1.00 96.21 120 A 1 ATOM 946 C CA . LEU A 0 120 . 9.854 -6.623 5.474 1.00 96.21 120 A 1 ATOM 947 C C . LEU A 0 120 . 9.608 -7.964 6.189 1.00 96.21 120 A 1 ATOM 948 C CB . LEU A 0 120 . 10.251 -6.873 4.009 1.00 96.21 120 A 1 ATOM 949 O O . LEU A 0 120 . 8.464 -8.398 6.336 1.00 96.21 120 A 1 ATOM 950 C CG . LEU A 0 120 . 10.116 -5.653 3.083 1.00 96.21 120 A 1 ATOM 951 C CD1 . LEU A 0 120 . 10.629 -6.021 1.693 1.00 96.21 120 A 1 ATOM 952 C CD2 . LEU A 0 120 . 8.660 -5.211 2.930 1.00 96.21 120 A 1 ATOM 953 N N . ARG A 0 121 . 10.664 -8.606 6.703 1.00 96.40 121 A 1 ATOM 954 C CA . ARG A 0 121 . 10.522 -9.825 7.521 1.00 96.40 121 A 1 ATOM 955 C C . ARG A 0 121 . 9.912 -9.549 8.890 1.00 96.40 121 A 1 ATOM 956 C CB . ARG A 0 121 . 11.870 -10.526 7.691 1.00 96.40 121 A 1 ATOM 957 O O . ARG A 0 121 . 9.100 -10.337 9.360 1.00 96.40 121 A 1 ATOM 958 C CG . ARG A 0 121 . 12.375 -11.076 6.359 1.00 96.40 121 A 1 ATOM 959 C CD . ARG A 0 121 . 13.604 -11.948 6.599 1.00 96.40 121 A 1 ATOM 960 N NE . ARG A 0 121 . 14.072 -12.467 5.320 1.00 96.40 121 A 1 ATOM 961 N NH1 . ARG A 0 121 . 15.480 -14.138 6.001 1.00 96.40 121 A 1 ATOM 962 N NH2 . ARG A 0 121 . 15.114 -13.718 3.809 1.00 96.40 121 A 1 ATOM 963 C CZ . ARG A 0 121 . 14.892 -13.450 5.060 1.00 96.40 121 A 1 ATOM 964 N N . HIS A 0 122 . 10.254 -8.422 9.504 1.00 97.25 122 A 1 ATOM 965 C CA . HIS A 0 122 . 9.673 -7.986 10.774 1.00 97.25 122 A 1 ATOM 966 C C . HIS A 0 122 . 8.172 -7.692 10.608 1.00 97.25 122 A 1 ATOM 967 C CB . HIS A 0 122 . 10.460 -6.775 11.298 1.00 97.25 122 A 1 ATOM 968 O O . HIS A 0 122 . 7.359 -8.097 11.432 1.00 97.25 122 A 1 ATOM 969 C CG . HIS A 0 122 . 11.940 -7.041 11.436 1.00 97.25 122 A 1 ATOM 970 C CD2 . HIS A 0 122 . 12.576 -7.472 12.569 1.00 97.25 122 A 1 ATOM 971 N ND1 . HIS A 0 122 . 12.911 -6.908 10.460 1.00 97.25 122 A 1 ATOM 972 C CE1 . HIS A 0 122 . 14.089 -7.258 10.994 1.00 97.25 122 A 1 ATOM 973 N NE2 . HIS A 0 122 . 13.925 -7.640 12.260 1.00 97.25 122 A 1 ATOM 974 N N . ALA A 0 123 . 7.764 -7.126 9.470 1.00 97.54 123 A 1 ATOM 975 C CA . ALA A 0 123 . 6.356 -6.933 9.130 1.00 97.54 123 A 1 ATOM 976 C C . ALA A 0 123 . 5.558 -8.245 9.023 1.00 97.54 123 A 1 ATOM 977 C CB . ALA A 0 123 . 6.287 -6.151 7.822 1.00 97.54 123 A 1 ATOM 978 O O . ALA A 0 123 . 4.360 -8.252 9.302 1.00 97.54 123 A 1 ATOM 979 N N . CYS A 0 124 . 6.202 -9.369 8.680 1.00 98.10 124 A 1 ATOM 980 C CA . CYS A 0 124 . 5.547 -10.682 8.689 1.00 98.10 124 A 1 ATOM 981 C C . CYS A 0 124 . 5.115 -11.086 10.109 1.00 98.10 124 A 1 ATOM 982 C CB . CYS A 0 124 . 6.490 -11.750 8.113 1.00 98.10 124 A 1 ATOM 983 O O . CYS A 0 124 . 4.065 -11.703 10.283 1.00 98.10 124 A 1 ATOM 984 S SG . CYS A 0 124 . 6.947 -11.405 6.389 1.00 98.10 124 A 1 ATOM 985 N N . HIS A 0 125 . 5.897 -10.715 11.131 1.00 96.28 125 A 1 ATOM 986 C CA . HIS A 0 125 . 5.536 -10.936 12.532 1.00 96.28 125 A 1 ATOM 987 C C . HIS A 0 125 . 4.268 -10.162 12.900 1.00 96.28 125 A 1 ATOM 988 C CB . HIS A 0 125 . 6.702 -10.516 13.433 1.00 96.28 125 A 1 ATOM 989 O O . HIS A 0 125 . 3.327 -10.736 13.445 1.00 96.28 125 A 1 ATOM 990 C CG . HIS A 0 125 . 6.454 -10.802 14.883 1.00 96.28 125 A 1 ATOM 991 C CD2 . HIS A 0 125 . 6.161 -9.891 15.864 1.00 96.28 125 A 1 ATOM 992 N ND1 . HIS A 0 125 . 6.593 -12.030 15.482 1.00 96.28 125 A 1 ATOM 993 C CE1 . HIS A 0 125 . 6.425 -11.862 16.800 1.00 96.28 125 A 1 ATOM 994 N NE2 . HIS A 0 125 . 6.149 -10.584 17.078 1.00 96.28 125 A 1 ATOM 995 N N . LEU A 0 126 . 4.218 -8.886 12.517 1.00 96.28 126 A 1 ATOM 996 C CA . LEU A 0 126 . 3.055 -8.019 12.692 1.00 96.28 126 A 1 ATOM 997 C C . LEU A 0 126 . 1.807 -8.588 12.012 1.00 96.28 126 A 1 ATOM 998 C CB . LEU A 0 126 . 3.417 -6.627 12.137 1.00 96.28 126 A 1 ATOM 999 O O . LEU A 0 126 . 0.764 -8.737 12.645 1.00 96.28 126 A 1 ATOM 1000 C CG . LEU A 0 126 . 3.449 -5.591 13.260 1.00 96.28 126 A 1 ATOM 1001 C CD1 . LEU A 0 126 . 4.278 -4.392 12.818 1.00 96.28 126 A 1 ATOM 1002 C CD2 . LEU A 0 126 . 2.025 -5.163 13.615 1.00 96.28 126 A 1 ATOM 1003 N N . ALA A 0 127 . 1.937 -8.979 10.744 1.00 98.23 127 A 1 ATOM 1004 C CA . ALA A 0 127 . 0.846 -9.562 9.973 1.00 98.23 127 A 1 ATOM 1005 C C . ALA A 0 127 . 0.322 -10.868 10.589 1.00 98.23 127 A 1 ATOM 1006 C CB . ALA A 0 127 . 1.347 -9.788 8.546 1.00 98.23 127 A 1 ATOM 1007 O O . ALA A 0 127 . -0.884 -11.112 10.576 1.00 98.23 127 A 1 ATOM 1008 N N . TYR A 0 128 . 1.217 -11.688 11.149 1.00 98.06 128 A 1 ATOM 1009 C CA . TYR A 0 128 . 0.863 -12.922 11.845 1.00 98.06 128 A 1 ATOM 1010 C C . TYR A 0 128 . 0.131 -12.670 13.170 1.00 98.06 128 A 1 ATOM 1011 C CB . TYR A 0 128 . 2.137 -13.739 12.099 1.00 98.06 128 A 1 ATOM 1012 O O . TYR A 0 128 . -0.846 -13.357 13.466 1.00 98.06 128 A 1 ATOM 1013 C CG . TYR A 0 128 . 1.880 -15.041 12.829 1.00 98.06 128 A 1 ATOM 1014 C CD1 . TYR A 0 128 . 2.185 -15.140 14.200 1.00 98.06 128 A 1 ATOM 1015 C CD2 . TYR A 0 128 . 1.288 -16.128 12.157 1.00 98.06 128 A 1 ATOM 1016 C CE1 . TYR A 0 128 . 1.902 -16.326 14.903 1.00 98.06 128 A 1 ATOM 1017 C CE2 . TYR A 0 128 . 1.008 -17.318 12.856 1.00 98.06 128 A 1 ATOM 1018 O OH . TYR A 0 128 . 1.032 -18.563 14.904 1.00 98.06 128 A 1 ATOM 1019 C CZ . TYR A 0 128 . 1.312 -17.417 14.229 1.00 98.06 128 A 1 ATOM 1020 N N . ARG A 0 129 . 0.609 -11.715 13.978 1.00 97.47 129 A 1 ATOM 1021 C CA . ARG A 0 129 . 0.063 -11.440 15.317 1.00 97.47 129 A 1 ATOM 1022 C C . ARG A 0 129 . -1.276 -10.716 15.292 1.00 97.47 129 A 1 ATOM 1023 C CB . ARG A 0 129 . 1.072 -10.643 16.150 1.00 97.47 129 A 1 ATOM 1024 O O . ARG A 0 129 . -2.107 -10.995 16.151 1.00 97.47 129 A 1 ATOM 1025 C CG . ARG A 0 129 . 2.235 -11.541 16.583 1.00 97.47 129 A 1 ATOM 1026 C CD . ARG A 0 129 . 3.131 -10.837 17.595 1.00 97.47 129 A 1 ATOM 1027 N NE . ARG A 0 129 . 2.468 -10.624 18.885 1.00 97.47 129 A 1 ATOM 1028 N NH1 . ARG A 0 129 . 3.307 -12.433 20.015 1.00 97.47 129 A 1 ATOM 1029 N NH2 . ARG A 0 129 . 1.970 -10.973 21.054 1.00 97.47 129 A 1 ATOM 1030 C CZ . ARG A 0 129 . 2.577 -11.351 19.973 1.00 97.47 129 A 1 ATOM 1031 N N . HIS A 0 130 . -1.496 -9.867 14.289 1.00 97.95 130 A 1 ATOM 1032 C CA . HIS A 0 130 . -2.705 -9.051 14.132 1.00 97.95 130 A 1 ATOM 1033 C C . HIS A 0 130 . -3.452 -9.433 12.845 1.00 97.95 130 A 1 ATOM 1034 C CB . HIS A 0 130 . -2.321 -7.565 14.188 1.00 97.95 130 A 1 ATOM 1035 O O . HIS A 0 130 . -3.495 -8.652 11.891 1.00 97.95 130 A 1 ATOM 1036 C CG . HIS A 0 130 . -1.561 -7.210 15.435 1.00 97.95 130 A 1 ATOM 1037 C CD2 . HIS A 0 130 . -0.204 -7.214 15.563 1.00 97.95 130 A 1 ATOM 1038 N ND1 . HIS A 0 130 . -2.134 -7.015 16.688 1.00 97.95 130 A 1 ATOM 1039 C CE1 . HIS A 0 130 . -1.105 -6.912 17.540 1.00 97.95 130 A 1 ATOM 1040 N NE2 . HIS A 0 130 . 0.063 -7.015 16.895 1.00 97.95 130 A 1 ATOM 1041 N N . PRO A 0 131 . -4.008 -10.658 12.747 1.00 97.76 131 A 1 ATOM 1042 C CA . PRO A 0 131 . -4.585 -11.165 11.502 1.00 97.76 131 A 1 ATOM 1043 C C . PRO A 0 131 . -5.867 -10.435 11.070 1.00 97.76 131 A 1 ATOM 1044 C CB . PRO A 0 131 . -4.846 -12.651 11.768 1.00 97.76 131 A 1 ATOM 1045 O O . PRO A 0 131 . -6.317 -10.639 9.941 1.00 97.76 131 A 1 ATOM 1046 C CG . PRO A 0 131 . -5.099 -12.698 13.274 1.00 97.76 131 A 1 ATOM 1047 C CD . PRO A 0 131 . -4.116 -11.658 13.799 1.00 97.76 131 A 1 ATOM 1048 N N . LYS A 0 132 . -6.485 -9.620 11.939 1.00 98.07 132 A 1 ATOM 1049 C CA . LYS A 0 132 . -7.664 -8.806 11.598 1.00 98.07 132 A 1 ATOM 1050 C C . LYS A 0 132 . -7.282 -7.370 11.244 1.00 98.07 132 A 1 ATOM 1051 C CB . LYS A 0 132 . -8.684 -8.811 12.742 1.00 98.07 132 A 1 ATOM 1052 O O . LYS A 0 132 . -8.069 -6.689 10.587 1.00 98.07 132 A 1 ATOM 1053 C CG . LYS A 0 132 . -9.132 -10.214 13.164 1.00 98.07 132 A 1 ATOM 1054 C CD . LYS A 0 132 . -10.056 -10.079 14.374 1.00 98.07 132 A 1 ATOM 1055 C CE . LYS A 0 132 . -10.492 -11.457 14.865 1.00 98.07 132 A 1 ATOM 1056 N NZ . LYS A 0 132 . -11.236 -11.323 16.138 1.00 98.07 132 A 1 ATOM 1057 N N . LEU A 0 133 . -6.089 -6.922 11.629 1.00 98.25 133 A 1 ATOM 1058 C CA . LEU A 0 133 . -5.550 -5.633 11.232 1.00 98.25 133 A 1 ATOM 1059 C C . LEU A 0 133 . -5.169 -5.668 9.754 1.00 98.25 133 A 1 ATOM 1060 C CB . LEU A 0 133 . -4.345 -5.278 12.114 1.00 98.25 133 A 1 ATOM 1061 O O . LEU A 0 133 . -4.292 -6.427 9.336 1.00 98.25 133 A 1 ATOM 1062 C CG . LEU A 0 133 . -3.728 -3.906 11.800 1.00 98.25 133 A 1 ATOM 1063 C CD1 . LEU A 0 133 . -4.712 -2.756 12.010 1.00 98.25 133 A 1 ATOM 1064 C CD2 . LEU A 0 133 . -2.526 -3.666 12.705 1.00 98.25 133 A 1 ATOM 1065 N N . LYS A 0 134 . -5.807 -4.808 8.958 1.00 98.58 134 A 1 ATOM 1066 C CA . LYS A 0 134 . -5.384 -4.563 7.579 1.00 98.58 134 A 1 ATOM 1067 C C . LYS A 0 134 . -4.102 -3.732 7.610 1.00 98.58 134 A 1 ATOM 1068 C CB . LYS A 0 134 . -6.487 -3.863 6.774 1.00 98.58 134 A 1 ATOM 1069 O O . LYS A 0 134 . -4.115 -2.587 8.063 1.00 98.58 134 A 1 ATOM 1070 C CG . LYS A 0 134 . -7.780 -4.687 6.633 1.00 98.58 134 A 1 ATOM 1071 C CD . LYS A 0 134 . -8.797 -3.896 5.794 1.00 98.58 134 A 1 ATOM 1072 C CE . LYS A 0 134 . -10.214 -4.480 5.843 1.00 98.58 134 A 1 ATOM 1073 N NZ . LYS A 0 134 . -11.196 -3.539 5.233 1.00 98.58 134 A 1 ATOM 1074 N N . LEU A 0 135 . -3.019 -4.303 7.099 1.00 98.66 135 A 1 ATOM 1075 C CA . LEU A 0 135 . -1.733 -3.635 6.935 1.00 98.66 135 A 1 ATOM 1076 C C . LEU A 0 135 . -1.576 -3.224 5.474 1.00 98.66 135 A 1 ATOM 1077 C CB . LEU A 0 135 . -0.601 -4.581 7.374 1.00 98.66 135 A 1 ATOM 1078 O O . LEU A 0 135 . -1.647 -4.067 4.581 1.00 98.66 135 A 1 ATOM 1079 C CG . LEU A 0 135 . -0.604 -4.951 8.870 1.00 98.66 135 A 1 ATOM 1080 C CD1 . LEU A 0 135 . 0.457 -6.012 9.143 1.00 98.66 135 A 1 ATOM 1081 C CD2 . LEU A 0 135 . -0.307 -3.740 9.749 1.00 98.66 135 A 1 ATOM 1082 N N . VAL A 0 136 . -1.341 -1.943 5.211 1.00 98.55 136 A 1 ATOM 1083 C CA . VAL A 0 136 . -1.069 -1.444 3.859 1.00 98.55 136 A 1 ATOM 1084 C C . VAL A 0 136 . 0.395 -1.047 3.766 1.00 98.55 136 A 1 ATOM 1085 C CB . VAL A 0 136 . -2.020 -0.304 3.460 1.00 98.55 136 A 1 ATOM 1086 O O . VAL A 0 136 . 0.783 0.048 4.173 1.00 98.55 136 A 1 ATOM 1087 C CG1 . VAL A 0 136 . -1.704 0.159 2.033 1.00 98.55 136 A 1 ATOM 1088 C CG2 . VAL A 0 136 . -3.480 -0.772 3.474 1.00 98.55 136 A 1 ATOM 1089 N N . LEU A 0 137 . 1.213 -1.937 3.202 1.00 97.90 137 A 1 ATOM 1090 C CA . LEU A 0 137 . 2.622 -1.679 2.939 1.00 97.90 137 A 1 ATOM 1091 C C . LEU A 0 137 . 2.755 -0.473 2.011 1.00 97.90 137 A 1 ATOM 1092 C CB . LEU A 0 137 . 3.269 -2.932 2.327 1.00 97.90 137 A 1 ATOM 1093 O O . LEU A 0 137 . 2.299 -0.497 0.867 1.00 97.90 137 A 1 ATOM 1094 C CG . LEU A 0 137 . 4.770 -2.749 2.035 1.00 97.90 137 A 1 ATOM 1095 C CD1 . LEU A 0 137 . 5.576 -2.614 3.324 1.00 97.90 137 A 1 ATOM 1096 C CD2 . LEU A 0 137 . 5.277 -3.951 1.248 1.00 97.90 137 A 1 ATOM 1097 N N . ASN A 0 138 . 3.370 0.591 2.510 1.00 95.23 138 A 1 ATOM 1098 C CA . ASN A 0 138 . 3.592 1.809 1.747 1.00 95.23 138 A 1 ATOM 1099 C C . ASN A 0 138 . 4.734 1.606 0.743 1.00 95.23 138 A 1 ATOM 1100 C CB . ASN A 0 138 . 3.856 2.960 2.729 1.00 95.23 138 A 1 ATOM 1101 O O . ASN A 0 138 . 5.733 0.961 1.052 1.00 95.23 138 A 1 ATOM 1102 C CG . ASN A 0 138 . 2.609 3.594 3.327 1.00 95.23 138 A 1 ATOM 1103 N ND2 . ASN A 0 138 . 1.508 2.893 3.482 1.00 95.23 138 A 1 ATOM 1104 O OD1 . ASN A 0 138 . 2.613 4.771 3.650 1.00 95.23 138 A 1 ATOM 1105 N N . HIS A 0 139 . 4.593 2.185 -0.453 1.00 92.70 139 A 1 ATOM 1106 C CA . HIS A 0 139 . 5.681 2.334 -1.429 1.00 92.70 139 A 1 ATOM 1107 C C . HIS A 0 139 . 6.430 1.032 -1.762 1.00 92.70 139 A 1 ATOM 1108 C CB . HIS A 0 139 . 6.613 3.455 -0.944 1.00 92.70 139 A 1 ATOM 1109 O O . HIS A 0 139 . 7.645 1.039 -1.948 1.00 92.70 139 A 1 ATOM 1110 C CG . HIS A 0 139 . 5.885 4.731 -0.622 1.00 92.70 139 A 1 ATOM 1111 C CD2 . HIS A 0 139 . 5.877 5.390 0.576 1.00 92.70 139 A 1 ATOM 1112 N ND1 . HIS A 0 139 . 5.052 5.417 -1.470 1.00 92.70 139 A 1 ATOM 1113 C CE1 . HIS A 0 139 . 4.548 6.464 -0.801 1.00 92.70 139 A 1 ATOM 1114 N NE2 . HIS A 0 139 . 5.000 6.475 0.459 1.00 92.70 139 A 1 ATOM 1115 N N . CYS A 0 140 . 5.715 -0.097 -1.798 1.00 93.71 140 A 1 ATOM 1116 C CA . CYS A 0 140 . 6.291 -1.434 -1.982 1.00 93.71 140 A 1 ATOM 1117 C C . CYS A 0 140 . 7.409 -1.801 -0.976 1.00 93.71 140 A 1 ATOM 1118 C CB . CYS A 0 140 . 6.729 -1.615 -3.447 1.00 93.71 140 A 1 ATOM 1119 O O . CYS A 0 140 . 8.265 -2.629 -1.285 1.00 93.71 140 A 1 ATOM 1120 S SG . CYS A 0 140 . 5.426 -1.151 -4.629 1.00 93.71 140 A 1 ATOM 1121 N N . GLY A 0 141 . 7.429 -1.189 0.212 1.00 92.22 141 A 1 ATOM 1122 C CA . GLY A 0 141 . 8.480 -1.389 1.213 1.00 92.22 141 A 1 ATOM 1123 C C . GLY A 0 141 . 9.807 -0.725 0.856 1.00 92.22 141 A 1 ATOM 1124 O O . GLY A 0 141 . 10.855 -1.275 1.184 1.00 92.22 141 A 1 ATOM 1125 N N . LEU A 0 142 . 9.746 0.404 0.137 1.00 87.93 142 A 1 ATOM 1126 C CA . LEU A 0 142 . 10.887 1.255 -0.216 1.00 87.93 142 A 1 ATOM 1127 C C . LEU A 0 142 . 12.080 0.453 -0.766 1.00 87.93 142 A 1 ATOM 1128 C CB . LEU A 0 142 . 11.263 2.138 0.990 1.00 87.93 142 A 1 ATOM 1129 O O . LEU A 0 142 . 13.155 0.454 -0.163 1.00 87.93 142 A 1 ATOM 1130 C CG . LEU A 0 142 . 10.175 3.127 1.436 1.00 87.93 142 A 1 ATOM 1131 C CD1 . LEU A 0 142 . 10.624 3.823 2.718 1.00 87.93 142 A 1 ATOM 1132 C CD2 . LEU A 0 142 . 9.903 4.200 0.376 1.00 87.93 142 A 1 ATOM 1133 N N . PRO A 0 143 . 11.907 -0.274 -1.887 1.00 83.72 143 A 1 ATOM 1134 C CA . PRO A 0 143 . 12.996 -1.035 -2.481 1.00 83.72 143 A 1 ATOM 1135 C C . PRO A 0 143 . 14.238 -0.163 -2.664 1.00 83.72 143 A 1 ATOM 1136 C CB . PRO A 0 143 . 12.494 -1.526 -3.841 1.00 83.72 143 A 1 ATOM 1137 O O . PRO A 0 143 . 14.206 0.853 -3.358 1.00 83.72 143 A 1 ATOM 1138 C CG . PRO A 0 143 . 11.247 -0.692 -4.122 1.00 83.72 143 A 1 ATOM 1139 C CD . PRO A 0 143 . 10.741 -0.275 -2.751 1.00 83.72 143 A 1 ATOM 1140 N N . VAL A 0 144 . 15.353 -0.602 -2.083 1.00 68.27 144 A 1 ATOM 1141 C CA . VAL A 0 144 . 16.675 -0.070 -2.420 1.00 68.27 144 A 1 ATOM 1142 C C . VAL A 0 144 . 17.085 -0.631 -3.774 1.00 68.27 144 A 1 ATOM 1143 C CB . VAL A 0 144 . 17.747 -0.331 -1.340 1.00 68.27 144 A 1 ATOM 1144 O O . VAL A 0 144 . 17.664 -1.713 -3.881 1.00 68.27 144 A 1 ATOM 1145 C CG1 . VAL A 0 144 . 17.735 0.788 -0.300 1.00 68.27 144 A 1 ATOM 1146 C CG2 . VAL A 0 144 . 17.632 -1.696 -0.645 1.00 68.27 144 A 1 ATOM 1147 N N . GLU A 0 145 . 16.775 0.102 -4.837 1.00 57.30 145 A 1 ATOM 1148 C CA . GLU A 0 145 . 17.350 -0.173 -6.148 1.00 57.30 145 A 1 ATOM 1149 C C . GLU A 0 145 . 18.754 0.412 -6.233 1.00 57.30 145 A 1 ATOM 1150 C CB . GLU A 0 145 . 16.442 0.288 -7.286 1.00 57.30 145 A 1 ATOM 1151 O O . GLU A 0 145 . 18.996 1.509 -6.726 1.00 57.30 145 A 1 ATOM 1152 C CG . GLU A 0 145 . 15.379 -0.786 -7.551 1.00 57.30 145 A 1 ATOM 1153 C CD . GLU A 0 145 . 14.489 -0.424 -8.736 1.00 57.30 145 A 1 ATOM 1154 O OE1 . GLU A 0 145 . 13.969 -1.356 -9.388 1.00 57.30 145 A 1 ATOM 1155 O OE2 . GLU A 0 145 . 14.329 0.793 -8.964 1.00 57.30 145 A 1 ATOM 1156 N N . PHE A 0 146 . 19.720 -0.384 -5.792 1.00 49.17 146 A 1 ATOM 1157 C CA . PHE A 0 146 . 21.076 -0.264 -6.297 1.00 49.17 146 A 1 ATOM 1158 C C . PHE A 0 146 . 21.114 -0.956 -7.670 1.00 49.17 146 A 1 ATOM 1159 C CB . PHE A 0 146 . 22.051 -0.815 -5.253 1.00 49.17 146 A 1 ATOM 1160 O O . PHE A 0 146 . 21.335 -2.157 -7.788 1.00 49.17 146 A 1 ATOM 1161 C CG . PHE A 0 146 . 22.221 0.062 -4.032 1.00 49.17 146 A 1 ATOM 1162 C CD1 . PHE A 0 146 . 23.058 1.192 -4.080 1.00 49.17 146 A 1 ATOM 1163 C CD2 . PHE A 0 146 . 21.528 -0.248 -2.845 1.00 49.17 146 A 1 ATOM 1164 C CE1 . PHE A 0 146 . 23.196 2.012 -2.946 1.00 49.17 146 A 1 ATOM 1165 C CE2 . PHE A 0 146 . 21.669 0.571 -1.712 1.00 49.17 146 A 1 ATOM 1166 C CZ . PHE A 0 146 . 22.502 1.702 -1.763 1.00 49.17 146 A 1 ATOM 1167 N N . THR A 0 147 . 20.868 -0.192 -8.732 1.00 40.88 147 A 1 ATOM 1168 C CA . THR A 0 147 . 20.986 -0.598 -10.144 1.00 40.88 147 A 1 ATOM 1169 C C . THR A 0 147 . 20.078 -1.761 -10.580 1.00 40.88 147 A 1 ATOM 1170 C CB . THR A 0 147 . 22.457 -0.852 -10.555 1.00 40.88 147 A 1 ATOM 1171 O O . THR A 0 147 . 20.433 -2.936 -10.477 1.00 40.88 147 A 1 ATOM 1172 C CG2 . THR A 0 147 . 23.371 0.332 -10.246 1.00 40.88 147 A 1 ATOM 1173 O OG1 . THR A 0 147 . 23.027 -1.960 -9.899 1.00 40.88 147 A 1 ATOM 1174 N N . ALA A 0 148 . 18.966 -1.428 -11.239 1.00 43.31 148 A 1 ATOM 1175 C CA . ALA A 0 148 . 18.158 -2.366 -12.030 1.00 43.31 148 A 1 ATOM 1176 C C . ALA A 0 148 . 18.946 -3.104 -13.146 1.00 43.31 148 A 1 ATOM 1177 C CB . ALA A 0 148 . 16.970 -1.581 -12.597 1.00 43.31 148 A 1 ATOM 1178 O O . ALA A 0 148 . 18.417 -4.013 -13.780 1.00 43.31 148 A 1 ATOM 1179 N N . SER A 0 149 . 20.221 -2.763 -13.386 1.00 44.85 149 A 1 ATOM 1180 C CA . SER A 0 149 . 21.079 -3.403 -14.395 1.00 44.85 149 A 1 ATOM 1181 C C . SER A 0 149 . 22.023 -4.488 -13.861 1.00 44.85 149 A 1 ATOM 1182 C CB . SER A 0 149 . 21.866 -2.337 -15.156 1.00 44.85 149 A 1 ATOM 1183 O O . SER A 0 149 . 22.650 -5.186 -14.659 1.00 44.85 149 A 1 ATOM 1184 O OG . SER A 0 149 . 22.842 -1.742 -14.322 1.00 44.85 149 A 1 ATOM 1185 N N . ARG A 0 150 . 22.135 -4.683 -12.540 1.00 49.99 150 A 1 ATOM 1186 C CA . ARG A 0 150 . 23.021 -5.705 -11.961 1.00 49.99 150 A 1 ATOM 1187 C C . ARG A 0 150 . 22.216 -6.867 -11.398 1.00 49.99 150 A 1 ATOM 1188 C CB . ARG A 0 150 . 23.990 -5.055 -10.967 1.00 49.99 150 A 1 ATOM 1189 O O . ARG A 0 150 . 21.761 -6.861 -10.259 1.00 49.99 150 A 1 ATOM 1190 C CG . ARG A 0 150 . 25.092 -4.292 -11.721 1.00 49.99 150 A 1 ATOM 1191 C CD . ARG A 0 150 . 26.258 -3.940 -10.797 1.00 49.99 150 A 1 ATOM 1192 N NE . ARG A 0 150 . 27.371 -3.331 -11.555 1.00 49.99 150 A 1 ATOM 1193 N NH1 . ARG A 0 150 . 28.731 -2.891 -9.765 1.00 49.99 150 A 1 ATOM 1194 N NH2 . ARG A 0 150 . 29.395 -2.314 -11.816 1.00 49.99 150 A 1 ATOM 1195 C CZ . ARG A 0 150 . 28.491 -2.853 -11.045 1.00 49.99 150 A 1 ATOM 1196 N N . SER A 0 151 . 22.043 -7.892 -12.232 1.00 53.10 151 A 1 ATOM 1197 C CA . SER A 0 151 . 21.364 -9.158 -11.894 1.00 53.10 151 A 1 ATOM 1198 C C . SER A 0 151 . 21.940 -9.896 -10.666 1.00 53.10 151 A 1 ATOM 1199 C CB . SER A 0 151 . 21.388 -10.083 -13.117 1.00 53.10 151 A 1 ATOM 1200 O O . SER A 0 151 . 21.332 -10.838 -10.153 1.00 53.10 151 A 1 ATOM 1201 O OG . SER A 0 151 . 22.714 -10.426 -13.477 1.00 53.10 151 A 1 ATOM 1202 N N . ASP A 0 152 . 23.095 -9.474 -10.156 1.00 62.65 152 A 1 ATOM 1203 C CA . ASP A 0 152 . 23.771 -9.968 -8.960 1.00 62.65 152 A 1 ATOM 1204 C C . ASP A 0 152 . 23.541 -9.108 -7.704 1.00 62.65 152 A 1 ATOM 1205 C CB . ASP A 0 152 . 25.261 -10.187 -9.267 1.00 62.65 152 A 1 ATOM 1206 O O . ASP A 0 152 . 24.058 -9.457 -6.643 1.00 62.65 152 A 1 ATOM 1207 C CG . ASP A 0 152 . 26.025 -8.916 -9.661 1.00 62.65 152 A 1 ATOM 1208 O OD1 . ASP A 0 152 . 25.372 -7.954 -10.125 1.00 62.65 152 A 1 ATOM 1209 O OD2 . ASP A 0 152 . 27.266 -8.937 -9.554 1.00 62.65 152 A 1 ATOM 1210 N N . ASN A 0 153 . 22.712 -8.059 -7.762 1.00 73.71 153 A 1 ATOM 1211 C CA . ASN A 0 153 . 22.440 -7.227 -6.596 1.00 73.71 153 A 1 ATOM 1212 C C . ASN A 0 153 . 21.722 -8.011 -5.477 1.00 73.71 153 A 1 ATOM 1213 C CB . ASN A 0 153 . 21.674 -5.963 -7.003 1.00 73.71 153 A 1 ATOM 1214 O O . ASN A 0 153 . 20.548 -8.378 -5.590 1.00 73.71 153 A 1 ATOM 1215 C CG . ASN A 0 153 . 21.660 -5.017 -5.823 1.00 73.71 153 A 1 ATOM 1216 N ND2 . ASN A 0 153 . 22.257 -3.876 -5.951 1.00 73.71 153 A 1 ATOM 1217 O OD1 . ASN A 0 153 . 21.237 -5.332 -4.725 1.00 73.71 153 A 1 ATOM 1218 N N . LEU A 0 154 . 22.435 -8.244 -4.372 1.00 80.72 154 A 1 ATOM 1219 C CA . LEU A 0 154 . 21.927 -8.984 -3.218 1.00 80.72 154 A 1 ATOM 1220 C C . LEU A 0 154 . 20.787 -8.250 -2.497 1.00 80.72 154 A 1 ATOM 1221 C CB . LEU A 0 154 . 23.107 -9.279 -2.274 1.00 80.72 154 A 1 ATOM 1222 O O . LEU A 0 154 . 19.820 -8.894 -2.102 1.00 80.72 154 A 1 ATOM 1223 C CG . LEU A 0 154 . 22.737 -10.122 -1.038 1.00 80.72 154 A 1 ATOM 1224 C CD1 . LEU A 0 154 . 22.190 -11.500 -1.416 1.00 80.72 154 A 1 ATOM 1225 C CD2 . LEU A 0 154 . 23.975 -10.320 -0.165 1.00 80.72 154 A 1 ATOM 1226 N N . ALA A 0 155 . 20.858 -6.923 -2.359 1.00 80.66 155 A 1 ATOM 1227 C CA . ALA A 0 155 . 19.810 -6.132 -1.710 1.00 80.66 155 A 1 ATOM 1228 C C . ALA A 0 155 . 18.486 -6.222 -2.483 1.00 80.66 155 A 1 ATOM 1229 C CB . ALA A 0 155 . 20.288 -4.681 -1.566 1.00 80.66 155 A 1 ATOM 1230 O O . ALA A 0 155 . 17.438 -6.468 -1.889 1.00 80.66 155 A 1 ATOM 1231 N N . TRP A 0 156 . 18.551 -6.136 -3.814 1.00 82.76 156 A 1 ATOM 1232 C CA . TRP A 0 156 . 17.393 -6.324 -4.685 1.00 82.76 156 A 1 ATOM 1233 C C . TRP A 0 156 . 16.795 -7.728 -4.555 1.00 82.76 156 A 1 ATOM 1234 C CB . TRP A 0 156 . 17.809 -6.061 -6.131 1.00 82.76 156 A 1 ATOM 1235 O O . TRP A 0 156 . 15.587 -7.882 -4.383 1.00 82.76 156 A 1 ATOM 1236 C CG . TRP A 0 156 . 16.697 -6.204 -7.116 1.00 82.76 156 A 1 ATOM 1237 C CD1 . TRP A 0 156 . 16.654 -7.071 -8.151 1.00 82.76 156 A 1 ATOM 1238 C CD2 . TRP A 0 156 . 15.482 -5.408 -7.200 1.00 82.76 156 A 1 ATOM 1239 C CE2 . TRP A 0 156 . 14.741 -5.846 -8.339 1.00 82.76 156 A 1 ATOM 1240 C CE3 . TRP A 0 156 . 14.964 -4.329 -6.456 1.00 82.76 156 A 1 ATOM 1241 N NE1 . TRP A 0 156 . 15.516 -6.840 -8.899 1.00 82.76 156 A 1 ATOM 1242 C CH2 . TRP A 0 156 . 13.084 -4.143 -7.991 1.00 82.76 156 A 1 ATOM 1243 C CZ2 . TRP A 0 156 . 13.545 -5.238 -8.733 1.00 82.76 156 A 1 ATOM 1244 C CZ3 . TRP A 0 156 . 13.772 -3.704 -6.852 1.00 82.76 156 A 1 ATOM 1245 N N . LYS A 0 157 . 17.635 -8.771 -4.585 1.00 86.96 157 A 1 ATOM 1246 C CA . LYS A 0 157 . 17.187 -10.163 -4.403 1.00 86.96 157 A 1 ATOM 1247 C C . LYS A 0 157 . 16.535 -10.389 -3.039 1.00 86.96 157 A 1 ATOM 1248 C CB . LYS A 0 157 . 18.368 -11.123 -4.582 1.00 86.96 157 A 1 ATOM 1249 O O . LYS A 0 157 . 15.510 -11.071 -2.969 1.00 86.96 157 A 1 ATOM 1250 C CG . LYS A 0 157 . 18.768 -11.243 -6.054 1.00 86.96 157 A 1 ATOM 1251 C CD . LYS A 0 157 . 20.015 -12.117 -6.207 1.00 86.96 157 A 1 ATOM 1252 C CE . LYS A 0 157 . 20.370 -12.141 -7.691 1.00 86.96 157 A 1 ATOM 1253 N NZ . LYS A 0 157 . 21.653 -12.823 -7.967 1.00 86.96 157 A 1 ATOM 1254 N N . ASN A 0 158 . 17.103 -9.811 -1.982 1.00 89.66 158 A 1 ATOM 1255 C CA . ASN A 0 158 . 16.561 -9.904 -0.630 1.00 89.66 158 A 1 ATOM 1256 C C . ASN A 0 158 . 15.207 -9.204 -0.539 1.00 89.66 158 A 1 ATOM 1257 C CB . ASN A 0 158 . 17.564 -9.330 0.381 1.00 89.66 158 A 1 ATOM 1258 O O . ASN A 0 158 . 14.241 -9.842 -0.139 1.00 89.66 158 A 1 ATOM 1259 C CG . ASN A 0 158 . 18.783 -10.210 0.585 1.00 89.66 158 A 1 ATOM 1260 N ND2 . ASN A 0 158 . 19.770 -9.710 1.290 1.00 89.66 158 A 1 ATOM 1261 O OD1 . ASN A 0 158 . 18.869 -11.349 0.152 1.00 89.66 158 A 1 ATOM 1262 N N . TRP A 0 159 . 15.102 -7.957 -1.013 1.00 91.31 159 A 1 ATOM 1263 C CA . TRP A 0 159 . 13.826 -7.242 -1.060 1.00 91.31 159 A 1 ATOM 1264 C C . TRP A 0 159 . 12.762 -8.037 -1.823 1.00 91.31 159 A 1 ATOM 1265 C CB . TRP A 0 159 . 14.015 -5.851 -1.678 1.00 91.31 159 A 1 ATOM 1266 O O . TRP A 0 159 . 11.666 -8.233 -1.308 1.00 91.31 159 A 1 ATOM 1267 C CG . TRP A 0 159 . 12.723 -5.148 -1.960 1.00 91.31 159 A 1 ATOM 1268 C CD1 . TRP A 0 159 . 12.010 -4.404 -1.084 1.00 91.31 159 A 1 ATOM 1269 C CD2 . TRP A 0 159 . 11.930 -5.179 -3.186 1.00 91.31 159 A 1 ATOM 1270 C CE2 . TRP A 0 159 . 10.729 -4.446 -2.965 1.00 91.31 159 A 1 ATOM 1271 C CE3 . TRP A 0 159 . 12.122 -5.724 -4.472 1.00 91.31 159 A 1 ATOM 1272 N NE1 . TRP A 0 159 . 10.832 -3.988 -1.674 1.00 91.31 159 A 1 ATOM 1273 C CH2 . TRP A 0 159 . 9.968 -4.861 -5.221 1.00 91.31 159 A 1 ATOM 1274 C CZ2 . TRP A 0 159 . 9.772 -4.263 -3.968 1.00 91.31 159 A 1 ATOM 1275 C CZ3 . TRP A 0 159 . 11.146 -5.582 -5.477 1.00 91.31 159 A 1 ATOM 1276 N N . ARG A 0 160 . 13.087 -8.578 -3.009 1.00 92.67 160 A 1 ATOM 1277 C CA . ARG A 0 160 . 12.136 -9.386 -3.793 1.00 92.67 160 A 1 ATOM 1278 C C . ARG A 0 160 . 11.626 -10.594 -3.014 1.00 92.67 160 A 1 ATOM 1279 C CB . ARG A 0 160 . 12.772 -9.871 -5.102 1.00 92.67 160 A 1 ATOM 1280 O O . ARG A 0 160 . 10.424 -10.855 -3.029 1.00 92.67 160 A 1 ATOM 1281 C CG . ARG A 0 160 . 12.905 -8.756 -6.141 1.00 92.67 160 A 1 ATOM 1282 C CD . ARG A 0 160 . 13.498 -9.284 -7.443 1.00 92.67 160 A 1 ATOM 1283 N NE . ARG A 0 160 . 12.522 -10.087 -8.204 1.00 92.67 160 A 1 ATOM 1284 N NH1 . ARG A 0 160 . 12.498 -8.843 -10.140 1.00 92.67 160 A 1 ATOM 1285 N NH2 . ARG A 0 160 . 11.194 -10.639 -9.963 1.00 92.67 160 A 1 ATOM 1286 C CZ . ARG A 0 160 . 12.086 -9.856 -9.430 1.00 92.67 160 A 1 ATOM 1287 N N . SER A 0 161 . 12.537 -11.316 -2.366 1.00 95.60 161 A 1 ATOM 1288 C CA . SER A 0 161 . 12.226 -12.532 -1.607 1.00 95.60 161 A 1 ATOM 1289 C C . SER A 0 161 . 11.411 -12.218 -0.352 1.00 95.60 161 A 1 ATOM 1290 C CB . SER A 0 161 . 13.519 -13.245 -1.196 1.00 95.60 161 A 1 ATOM 1291 O O . SER A 0 161 . 10.449 -12.916 -0.037 1.00 95.60 161 A 1 ATOM 1292 O OG . SER A 0 161 . 14.344 -13.507 -2.319 1.00 95.60 161 A 1 ATOM 1293 N N . ASP A 0 162 . 11.766 -11.145 0.349 1.00 96.39 162 A 1 ATOM 1294 C CA . ASP A 0 162 . 11.108 -10.735 1.587 1.00 96.39 162 A 1 ATOM 1295 C C . ASP A 0 162 . 9.727 -10.133 1.311 1.00 96.39 162 A 1 ATOM 1296 C CB . ASP A 0 162 . 12.019 -9.761 2.345 1.00 96.39 162 A 1 ATOM 1297 O O . ASP A 0 162 . 8.778 -10.398 2.050 1.00 96.39 162 A 1 ATOM 1298 C CG . ASP A 0 162 . 13.313 -10.406 2.862 1.00 96.39 162 A 1 ATOM 1299 O OD1 . ASP A 0 162 . 13.467 -11.654 2.798 1.00 96.39 162 A 1 ATOM 1300 O OD2 . ASP A 0 162 . 14.137 -9.687 3.457 1.00 96.39 162 A 1 ATOM 1301 N N . LEU A 0 163 . 9.576 -9.401 0.203 1.00 96.56 163 A 1 ATOM 1302 C CA . LEU A 0 163 . 8.282 -8.921 -0.270 1.00 96.56 163 A 1 ATOM 1303 C C . LEU A 0 163 . 7.373 -10.086 -0.671 1.00 96.56 163 A 1 ATOM 1304 C CB . LEU A 0 163 . 8.488 -7.967 -1.457 1.00 96.56 163 A 1 ATOM 1305 O O . LEU A 0 163 . 6.193 -10.089 -0.322 1.00 96.56 163 A 1 ATOM 1306 C CG . LEU A 0 163 . 7.195 -7.223 -1.823 1.00 96.56 163 A 1 ATOM 1307 C CD1 . LEU A 0 163 . 6.929 -6.074 -0.850 1.00 96.56 163 A 1 ATOM 1308 C CD2 . LEU A 0 163 . 7.290 -6.660 -3.233 1.00 96.56 163 A 1 ATOM 1309 N N . GLU A 0 164 . 7.908 -11.090 -1.372 1.00 98.22 164 A 1 ATOM 1310 C CA . GLU A 0 164 . 7.148 -12.294 -1.714 1.00 98.22 164 A 1 ATOM 1311 C C . GLU A 0 164 . 6.676 -13.015 -0.446 1.00 98.22 164 A 1 ATOM 1312 C CB . GLU A 0 164 . 7.988 -13.238 -2.587 1.00 98.22 164 A 1 ATOM 1313 O O . GLU A 0 164 . 5.509 -13.394 -0.354 1.00 98.22 164 A 1 ATOM 1314 C CG . GLU A 0 164 . 7.114 -14.336 -3.212 1.00 98.22 164 A 1 ATOM 1315 C CD . GLU A 0 164 . 7.931 -15.544 -3.680 1.00 98.22 164 A 1 ATOM 1316 O OE1 . GLU A 0 164 . 7.468 -16.677 -3.385 1.00 98.22 164 A 1 ATOM 1317 O OE2 . GLU A 0 164 . 9.015 -15.342 -4.268 1.00 98.22 164 A 1 ATOM 1318 N N . LEU A 0 165 . 7.541 -13.152 0.563 1.00 98.42 165 A 1 ATOM 1319 C CA . LEU A 0 165 . 7.177 -13.755 1.842 1.00 98.42 165 A 1 ATOM 1320 C C . LEU A 0 165 . 6.056 -12.973 2.541 1.00 98.42 165 A 1 ATOM 1321 C CB . LEU A 0 165 . 8.433 -13.859 2.722 1.00 98.42 165 A 1 ATOM 1322 O O . LEU A 0 165 . 5.046 -13.568 2.919 1.00 98.42 165 A 1 ATOM 1323 C CG . LEU A 0 165 . 8.184 -14.538 4.080 1.00 98.42 165 A 1 ATOM 1324 C CD1 . LEU A 0 165 . 7.763 -16.002 3.919 1.00 98.42 165 A 1 ATOM 1325 C CD2 . LEU A 0 165 . 9.462 -14.487 4.915 1.00 98.42 165 A 1 ATOM 1326 N N . LEU A 0 166 . 6.197 -11.650 2.659 1.00 98.67 166 A 1 ATOM 1327 C CA . LEU A 0 166 . 5.186 -10.782 3.262 1.00 98.67 166 A 1 ATOM 1328 C C . LEU A 0 166 . 3.856 -10.838 2.497 1.00 98.67 166 A 1 ATOM 1329 C CB . LEU A 0 166 . 5.752 -9.354 3.322 1.00 98.67 166 A 1 ATOM 1330 O O . LEU A 0 166 . 2.783 -10.841 3.100 1.00 98.67 166 A 1 ATOM 1331 C CG . LEU A 0 166 . 4.800 -8.334 3.969 1.00 98.67 166 A 1 ATOM 1332 C CD1 . LEU A 0 166 . 4.468 -8.669 5.424 1.00 98.67 166 A 1 ATOM 1333 C CD2 . LEU A 0 166 . 5.441 -6.950 3.934 1.00 98.67 166 A 1 ATOM 1334 N N . SER A 0 167 . 3.908 -10.970 1.171 1.00 98.63 167 A 1 ATOM 1335 C CA . SER A 0 167 . 2.709 -11.092 0.341 1.00 98.63 167 A 1 ATOM 1336 C C . SER A 0 167 . 1.901 -12.364 0.612 1.00 98.63 167 A 1 ATOM 1337 C CB . SER A 0 167 . 3.064 -10.983 -1.143 1.00 98.63 167 A 1 ATOM 1338 O O . SER A 0 167 . 0.752 -12.450 0.188 1.00 98.63 167 A 1 ATOM 1339 O OG . SER A 0 167 . 3.542 -12.210 -1.658 1.00 98.63 167 A 1 ATOM 1340 N N . ARG A 0 168 . 2.424 -13.353 1.347 1.00 98.49 168 A 1 ATOM 1341 C CA . ARG A 0 168 . 1.663 -14.564 1.710 1.00 98.49 168 A 1 ATOM 1342 C C . ARG A 0 168 . 0.632 -14.316 2.814 1.00 98.49 168 A 1 ATOM 1343 C CB . ARG A 0 168 . 2.621 -15.706 2.074 1.00 98.49 168 A 1 ATOM 1344 O O . ARG A 0 168 . -0.254 -15.146 3.003 1.00 98.49 168 A 1 ATOM 1345 C CG . ARG A 0 168 . 3.516 -16.065 0.880 1.00 98.49 168 A 1 ATOM 1346 C CD . ARG A 0 168 . 4.526 -17.155 1.230 1.00 98.49 168 A 1 ATOM 1347 N NE . ARG A 0 168 . 5.452 -17.377 0.104 1.00 98.49 168 A 1 ATOM 1348 N NH1 . ARG A 0 168 . 6.638 -19.105 1.017 1.00 98.49 168 A 1 ATOM 1349 N NH2 . ARG A 0 168 . 7.169 -18.350 -1.033 1.00 98.49 168 A 1 ATOM 1350 C CZ . ARG A 0 168 . 6.414 -18.275 0.030 1.00 98.49 168 A 1 ATOM 1351 N N . TYR A 0 169 . 0.710 -13.183 3.512 1.00 98.68 169 A 1 ATOM 1352 C CA . TYR A 0 169 . -0.238 -12.819 4.561 1.00 98.68 169 A 1 ATOM 1353 C C . TYR A 0 169 . -1.487 -12.140 3.968 1.00 98.68 169 A 1 ATOM 1354 C CB . TYR A 0 169 . 0.458 -11.941 5.599 1.00 98.68 169 A 1 ATOM 1355 O O . TYR A 0 169 . -1.365 -11.123 3.279 1.00 98.68 169 A 1 ATOM 1356 C CG . TYR A 0 169 . 1.500 -12.691 6.401 1.00 98.68 169 A 1 ATOM 1357 C CD1 . TYR A 0 169 . 1.139 -13.308 7.612 1.00 98.68 169 A 1 ATOM 1358 C CD2 . TYR A 0 169 . 2.818 -12.803 5.921 1.00 98.68 169 A 1 ATOM 1359 C CE1 . TYR A 0 169 . 2.099 -14.030 8.343 1.00 98.68 169 A 1 ATOM 1360 C CE2 . TYR A 0 169 . 3.782 -13.518 6.651 1.00 98.68 169 A 1 ATOM 1361 O OH . TYR A 0 169 . 4.367 -14.785 8.596 1.00 98.68 169 A 1 ATOM 1362 C CZ . TYR A 0 169 . 3.428 -14.119 7.874 1.00 98.68 169 A 1 ATOM 1363 N N . PRO A 0 170 . -2.703 -12.668 4.210 1.00 98.21 170 A 1 ATOM 1364 C CA . PRO A 0 170 . -3.923 -12.197 3.545 1.00 98.21 170 A 1 ATOM 1365 C C . PRO A 0 170 . -4.395 -10.818 4.026 1.00 98.21 170 A 1 ATOM 1366 C CB . PRO A 0 170 . -4.969 -13.278 3.837 1.00 98.21 170 A 1 ATOM 1367 O O . PRO A 0 170 . -5.114 -10.133 3.304 1.00 98.21 170 A 1 ATOM 1368 C CG . PRO A 0 170 . -4.517 -13.861 5.176 1.00 98.21 170 A 1 ATOM 1369 C CD . PRO A 0 170 . -2.996 -13.807 5.069 1.00 98.21 170 A 1 ATOM 1370 N N . ASN A 0 171 . -3.987 -10.402 5.224 1.00 98.45 171 A 1 ATOM 1371 C CA . ASN A 0 171 . -4.272 -9.088 5.796 1.00 98.45 171 A 1 ATOM 1372 C C . ASN A 0 171 . -3.278 -8.002 5.351 1.00 98.45 171 A 1 ATOM 1373 C CB . ASN A 0 171 . -4.353 -9.217 7.327 1.00 98.45 171 A 1 ATOM 1374 O O . ASN A 0 171 . -3.453 -6.841 5.723 1.00 98.45 171 A 1 ATOM 1375 C CG . ASN A 0 171 . -3.057 -9.672 7.982 1.00 98.45 171 A 1 ATOM 1376 N ND2 . ASN A 0 171 . -2.703 -9.127 9.117 1.00 98.45 171 A 1 ATOM 1377 O OD1 . ASN A 0 171 . -2.373 -10.558 7.485 1.00 98.45 171 A 1 ATOM 1378 N N . VAL A 0 172 . -2.266 -8.353 4.546 1.00 98.79 172 A 1 ATOM 1379 C CA . VAL A 0 172 . -1.301 -7.397 3.996 1.00 98.79 172 A 1 ATOM 1380 C C . VAL A 0 172 . -1.659 -7.042 2.557 1.00 98.79 172 A 1 ATOM 1381 C CB . VAL A 0 172 . 0.159 -7.869 4.111 1.00 98.79 172 A 1 ATOM 1382 O O . VAL A 0 172 . -1.828 -7.902 1.689 1.00 98.79 172 A 1 ATOM 1383 C CG1 . VAL A 0 172 . 1.114 -6.721 3.744 1.00 98.79 172 A 1 ATOM 1384 C CG2 . VAL A 0 172 . 0.502 -8.288 5.544 1.00 98.79 172 A 1 ATOM 1385 N N . TYR A 0 173 . -1.721 -5.740 2.321 1.00 98.76 173 A 1 ATOM 1386 C CA . TYR A 0 173 . -1.939 -5.087 1.042 1.00 98.76 173 A 1 ATOM 1387 C C . TYR A 0 173 . -0.706 -4.259 0.679 1.00 98.76 173 A 1 ATOM 1388 C CB . TYR A 0 173 . -3.171 -4.189 1.151 1.00 98.76 173 A 1 ATOM 1389 O O . TYR A 0 173 . 0.093 -3.913 1.547 1.00 98.76 173 A 1 ATOM 1390 C CG . TYR A 0 173 . -4.471 -4.909 1.442 1.00 98.76 173 A 1 ATOM 1391 C CD1 . TYR A 0 173 . -5.367 -5.189 0.395 1.00 98.76 173 A 1 ATOM 1392 C CD2 . TYR A 0 173 . -4.776 -5.309 2.758 1.00 98.76 173 A 1 ATOM 1393 C CE1 . TYR A 0 173 . -6.553 -5.904 0.652 1.00 98.76 173 A 1 ATOM 1394 C CE2 . TYR A 0 173 . -5.954 -6.030 3.020 1.00 98.76 173 A 1 ATOM 1395 O OH . TYR A 0 173 . -7.982 -7.024 2.216 1.00 98.76 173 A 1 ATOM 1396 C CZ . TYR A 0 173 . -6.841 -6.332 1.965 1.00 98.76 173 A 1 ATOM 1397 N N . CYS A 0 174 . -0.560 -3.895 -0.592 1.00 98.28 174 A 1 ATOM 1398 C CA . CYS A 0 174 . 0.588 -3.129 -1.066 1.00 98.28 174 A 1 ATOM 1399 C C . CYS A 0 174 . 0.147 -1.873 -1.816 1.00 98.28 174 A 1 ATOM 1400 C CB . CYS A 0 174 . 1.464 -4.054 -1.915 1.00 98.28 174 A 1 ATOM 1401 O O . CYS A 0 174 . -0.519 -1.956 -2.848 1.00 98.28 174 A 1 ATOM 1402 S SG . CYS A 0 174 . 3.005 -3.210 -2.369 1.00 98.28 174 A 1 ATOM 1403 N N . LYS A 0 175 . 0.566 -0.699 -1.340 1.00 96.92 175 A 1 ATOM 1404 C CA . LYS A 0 175 . 0.467 0.545 -2.103 1.00 96.92 175 A 1 ATOM 1405 C C . LYS A 0 175 . 1.530 0.555 -3.193 1.00 96.92 175 A 1 ATOM 1406 C CB . LYS A 0 175 . 0.568 1.773 -1.189 1.00 96.92 175 A 1 ATOM 1407 O O . LYS A 0 175 . 2.721 0.684 -2.914 1.00 96.92 175 A 1 ATOM 1408 C CG . LYS A 0 175 . -0.823 2.234 -0.753 1.00 96.92 175 A 1 ATOM 1409 C CD . LYS A 0 175 . -0.734 3.377 0.265 1.00 96.92 175 A 1 ATOM 1410 C CE . LYS A 0 175 . -2.158 3.802 0.619 1.00 96.92 175 A 1 ATOM 1411 N NZ . LYS A 0 175 . -2.197 4.801 1.709 1.00 96.92 175 A 1 ATOM 1412 N N . VAL A 0 176 . 1.075 0.439 -4.435 1.00 95.18 176 A 1 ATOM 1413 C CA . VAL A 0 176 . 1.895 0.541 -5.639 1.00 95.18 176 A 1 ATOM 1414 C C . VAL A 0 176 . 1.929 2.001 -6.062 1.00 95.18 176 A 1 ATOM 1415 C CB . VAL A 0 176 . 1.419 -0.420 -6.746 1.00 95.18 176 A 1 ATOM 1416 O O . VAL A 0 176 . 0.944 2.561 -6.547 1.00 95.18 176 A 1 ATOM 1417 C CG1 . VAL A 0 176 . 1.733 -1.856 -6.310 1.00 95.18 176 A 1 ATOM 1418 C CG2 . VAL A 0 176 . -0.072 -0.354 -7.100 1.00 95.18 176 A 1 ATOM 1419 N N . THR A 0 177 . 3.060 2.647 -5.788 1.00 88.06 177 A 1 ATOM 1420 C CA . THR A 0 177 . 3.219 4.081 -6.018 1.00 88.06 177 A 1 ATOM 1421 C C . THR A 0 177 . 4.359 4.372 -6.958 1.00 88.06 177 A 1 ATOM 1422 C CB . THR A 0 177 . 3.411 4.871 -4.714 1.00 88.06 177 A 1 ATOM 1423 O O . THR A 0 177 . 5.444 3.842 -6.767 1.00 88.06 177 A 1 ATOM 1424 C CG2 . THR A 0 177 . 2.378 4.549 -3.634 1.00 88.06 177 A 1 ATOM 1425 O OG1 . THR A 0 177 . 4.669 4.576 -4.151 1.00 88.06 177 A 1 ATOM 1426 N N . GLY A 0 178 . 4.170 5.302 -7.890 1.00 71.81 178 A 1 ATOM 1427 C CA . GLY A 0 178 . 5.255 5.747 -8.762 1.00 71.81 178 A 1 ATOM 1428 C C . GLY A 0 178 . 6.381 6.496 -8.042 1.00 71.81 178 A 1 ATOM 1429 O O . GLY A 0 178 . 7.297 6.922 -8.710 1.00 71.81 178 A 1 ATOM 1430 N N . ALA A 0 179 . 6.327 6.679 -6.720 1.00 71.93 179 A 1 ATOM 1431 C CA . ALA A 0 179 . 7.353 7.320 -5.894 1.00 71.93 179 A 1 ATOM 1432 C C . ALA A 0 179 . 7.916 6.330 -4.853 1.00 71.93 179 A 1 ATOM 1433 C CB . ALA A 0 179 . 6.733 8.577 -5.266 1.00 71.93 179 A 1 ATOM 1434 O O . ALA A 0 179 . 7.896 6.602 -3.659 1.00 71.93 179 A 1 ATOM 1435 N N . THR A 0 180 . 8.338 5.139 -5.289 1.00 65.44 180 A 1 ATOM 1436 C CA . THR A 0 180 . 8.871 4.080 -4.406 1.00 65.44 180 A 1 ATOM 1437 C C . THR A 0 180 . 10.308 4.307 -3.926 1.00 65.44 180 A 1 ATOM 1438 C CB . THR A 0 180 . 8.812 2.704 -5.089 1.00 65.44 180 A 1 ATOM 1439 O O . THR A 0 180 . 10.794 3.536 -3.104 1.00 65.44 180 A 1 ATOM 1440 C CG2 . THR A 0 180 . 7.394 2.141 -5.204 1.00 65.44 180 A 1 ATOM 1441 O OG1 . THR A 0 180 . 9.364 2.809 -6.387 1.00 65.44 180 A 1 ATOM 1442 N N . GLY A 0 181 . 11.004 5.315 -4.459 1.00 60.04 181 A 1 ATOM 1443 C CA . GLY A 0 181 . 12.431 5.530 -4.223 1.00 60.04 181 A 1 ATOM 1444 C C . GLY A 0 181 . 12.739 6.306 -2.944 1.00 60.04 181 A 1 ATOM 1445 O O . GLY A 0 181 . 12.052 7.268 -2.601 1.00 60.04 181 A 1 ATOM 1446 N N . CYS A 0 182 . 13.822 5.915 -2.274 1.00 52.24 182 A 1 ATOM 1447 C CA . CYS A 0 182 . 14.386 6.655 -1.153 1.00 52.24 182 A 1 ATOM 1448 C C . CYS A 0 182 . 15.164 7.873 -1.675 1.00 52.24 182 A 1 ATOM 1449 C CB . CYS A 0 182 . 15.265 5.698 -0.335 1.00 52.24 182 A 1 ATOM 1450 O O . CYS A 0 182 . 16.084 7.730 -2.480 1.00 52.24 182 A 1 ATOM 1451 S SG . CYS A 0 182 . 15.402 6.288 1.371 1.00 52.24 182 A 1 ATOM 1452 N N . ILE A 0 183 . 14.827 9.075 -1.205 1.00 47.39 183 A 1 ATOM 1453 C CA . ILE A 0 183 . 15.672 10.259 -1.399 1.00 47.39 183 A 1 ATOM 1454 C C . ILE A 0 183 . 16.686 10.245 -0.261 1.00 47.39 183 A 1 ATOM 1455 C CB . ILE A 0 183 . 14.847 11.564 -1.454 1.00 47.39 183 A 1 ATOM 1456 O O . ILE A 0 183 . 16.450 10.823 0.798 1.00 47.39 183 A 1 ATOM 1457 C CG1 . ILE A 0 183 . 13.803 11.476 -2.587 1.00 47.39 183 A 1 ATOM 1458 C CG2 . ILE A 0 183 . 15.779 12.778 -1.669 1.00 47.39 183 A 1 ATOM 1459 C CD1 . ILE A 0 183 . 12.851 12.666 -2.636 1.00 47.39 183 A 1 ATOM 1460 N N . GLN A 0 184 . 17.794 9.532 -0.440 1.00 43.29 184 A 1 ATOM 1461 C CA . GLN A 0 184 . 18.846 9.525 0.570 1.00 43.29 184 A 1 ATOM 1462 C C . GLN A 0 184 . 19.488 10.918 0.611 1.00 43.29 184 A 1 ATOM 1463 C CB . GLN A 0 184 . 19.836 8.391 0.270 1.00 43.29 184 A 1 ATOM 1464 O O . GLN A 0 184 . 20.043 11.362 -0.390 1.00 43.29 184 A 1 ATOM 1465 C CG . GLN A 0 184 . 20.602 7.957 1.527 1.00 43.29 184 A 1 ATOM 1466 C CD . GLN A 0 184 . 21.417 6.682 1.311 1.00 43.29 184 A 1 ATOM 1467 N NE2 . GLN A 0 184 . 21.936 6.090 2.363 1.00 43.29 184 A 1 ATOM 1468 O OE1 . GLN A 0 184 . 21.600 6.192 0.209 1.00 43.29 184 A 1 ATOM 1469 N N . LYS A 0 185 . 19.375 11.634 1.740 1.00 36.64 185 A 1 ATOM 1470 C CA . LYS A 0 185 . 20.087 12.900 1.997 1.00 36.64 185 A 1 ATOM 1471 C C . LYS A 0 185 . 21.589 12.611 2.130 1.00 36.64 185 A 1 ATOM 1472 C CB . LYS A 0 185 . 19.531 13.602 3.250 1.00 36.64 185 A 1 ATOM 1473 O O . LYS A 0 185 . 21.979 11.792 2.952 1.00 36.64 185 A 1 ATOM 1474 C CG . LYS A 0 185 . 18.433 14.624 2.913 1.00 36.64 185 A 1 ATOM 1475 C CD . LYS A 0 185 . 17.869 15.230 4.204 1.00 36.64 185 A 1 ATOM 1476 C CE . LYS A 0 185 . 16.851 16.335 3.907 1.00 36.64 185 A 1 ATOM 1477 N NZ . LYS A 0 185 . 16.181 16.773 5.156 1.00 36.64 185 A 1 ATOM 1478 N N . SER A 0 186 . 22.436 13.314 1.380 1.00 32.81 186 A 1 ATOM 1479 C CA . SER A 0 186 . 23.901 13.158 1.337 1.00 32.81 186 A 1 ATOM 1480 C C . SER A 0 186 . 24.624 13.661 2.592 1.00 32.81 186 A 1 ATOM 1481 C CB . SER A 0 186 . 24.510 13.854 0.103 1.00 32.81 186 A 1 ATOM 1482 O O . SER A 0 186 . 25.767 14.103 2.502 1.00 32.81 186 A 1 ATOM 1483 O OG . SER A 0 186 . 24.577 15.267 0.300 1.00 32.81 186 A 1 ATOM 1484 N N . SER A 0 187 . 23.994 13.676 3.765 1.00 34.36 187 A 1 ATOM 1485 C CA . SER A 0 187 . 24.665 14.205 4.957 1.00 34.36 187 A 1 ATOM 1486 C C . SER A 0 187 . 25.748 13.277 5.517 1.00 34.36 187 A 1 ATOM 1487 C CB . SER A 0 187 . 23.662 14.646 6.025 1.00 34.36 187 A 1 ATOM 1488 O O . SER A 0 187 . 26.490 13.714 6.389 1.00 34.36 187 A 1 ATOM 1489 O OG . SER A 0 187 . 22.659 13.678 6.256 1.00 34.36 187 A 1 ATOM 1490 N N . GLU A 0 188 . 25.880 12.042 5.019 1.00 39.46 188 A 1 ATOM 1491 C CA . GLU A 0 188 . 26.819 11.052 5.576 1.00 39.46 188 A 1 ATOM 1492 C C . GLU A 0 188 . 27.834 10.465 4.582 1.00 39.46 188 A 1 ATOM 1493 C CB . GLU A 0 188 . 26.036 9.949 6.301 1.00 39.46 188 A 1 ATOM 1494 O O . GLU A 0 188 . 28.722 9.719 4.993 1.00 39.46 188 A 1 ATOM 1495 C CG . GLU A 0 188 . 25.273 10.521 7.507 1.00 39.46 188 A 1 ATOM 1496 C CD . GLU A 0 188 . 24.698 9.443 8.433 1.00 39.46 188 A 1 ATOM 1497 O OE1 . GLU A 0 188 . 24.207 9.851 9.509 1.00 39.46 188 A 1 ATOM 1498 O OE2 . GLU A 0 188 . 24.752 8.249 8.067 1.00 39.46 188 A 1 ATOM 1499 N N . LEU A 0 189 . 27.787 10.833 3.297 1.00 36.16 189 A 1 ATOM 1500 C CA . LEU A 0 189 . 28.814 10.420 2.337 1.00 36.16 189 A 1 ATOM 1501 C C . LEU A 0 189 . 29.840 11.544 2.156 1.00 36.16 189 A 1 ATOM 1502 C CB . LEU A 0 189 . 28.183 9.905 1.033 1.00 36.16 189 A 1 ATOM 1503 O O . LEU A 0 189 . 29.528 12.596 1.614 1.00 36.16 189 A 1 ATOM 1504 C CG . LEU A 0 189 . 27.510 8.524 1.229 1.00 36.16 189 A 1 ATOM 1505 C CD1 . LEU A 0 189 . 25.988 8.621 1.114 1.00 36.16 189 A 1 ATOM 1506 C CD2 . LEU A 0 189 . 28.013 7.510 0.202 1.00 36.16 189 A 1 ATOM 1507 N N . SER A 0 190 . 31.025 11.294 2.722 1.00 35.57 190 A 1 ATOM 1508 C CA . SER A 0 190 . 32.371 11.799 2.399 1.00 35.57 190 A 1 ATOM 1509 C C . SER A 0 190 . 32.515 13.065 1.537 1.00 35.57 190 A 1 ATOM 1510 C CB . SER A 0 190 . 33.174 10.662 1.748 1.00 35.57 190 A 1 ATOM 1511 O O . SER A 0 190 . 31.945 13.177 0.464 1.00 35.57 190 A 1 ATOM 1512 O OG . SER A 0 190 . 32.425 9.967 0.773 1.00 35.57 190 A 1 ATOM 1513 N N . ASN A 0 191 . 33.437 13.944 1.955 1.00 42.14 191 A 1 ATOM 1514 C CA . ASN A 0 191 . 33.915 15.182 1.302 1.00 42.14 191 A 1 ATOM 1515 C C . ASN A 0 191 . 34.430 15.061 -0.157 1.00 42.14 191 A 1 ATOM 1516 C CB . ASN A 0 191 . 35.040 15.764 2.193 1.00 42.14 191 A 1 ATOM 1517 O O . ASN A 0 191 . 35.114 15.971 -0.629 1.00 42.14 191 A 1 ATOM 1518 C CG . ASN A 0 191 . 34.561 16.446 3.455 1.00 42.14 191 A 1 ATOM 1519 N ND2 . ASN A 0 191 . 35.394 16.505 4.468 1.00 42.14 191 A 1 ATOM 1520 O OD1 . ASN A 0 191 . 33.468 16.967 3.556 1.00 42.14 191 A 1 ATOM 1521 N N . ASP A 0 192 . 34.151 13.975 -0.873 1.00 42.74 192 A 1 ATOM 1522 C CA . ASP A 0 192 . 34.512 13.838 -2.275 1.00 42.74 192 A 1 ATOM 1523 C C . ASP A 0 192 . 33.398 14.429 -3.145 1.00 42.74 192 A 1 ATOM 1524 C CB . ASP A 0 192 . 34.878 12.380 -2.614 1.00 42.74 192 A 1 ATOM 1525 O O . ASP A 0 192 . 32.288 13.912 -3.256 1.00 42.74 192 A 1 ATOM 1526 C CG . ASP A 0 192 . 36.199 12.278 -3.391 1.00 42.74 192 A 1 ATOM 1527 O OD1 . ASP A 0 192 . 36.620 13.296 -3.990 1.00 42.74 192 A 1 ATOM 1528 O OD2 . ASP A 0 192 . 36.808 11.187 -3.357 1.00 42.74 192 A 1 ATOM 1529 N N . THR A 0 193 . 33.690 15.572 -3.754 1.00 37.31 193 A 1 ATOM 1530 C CA . THR A 0 193 . 32.763 16.418 -4.519 1.00 37.31 193 A 1 ATOM 1531 C C . THR A 0 193 . 32.365 15.829 -5.882 1.00 37.31 193 A 1 ATOM 1532 C CB . THR A 0 193 . 33.346 17.839 -4.640 1.00 37.31 193 A 1 ATOM 1533 O O . THR A 0 193 . 32.011 16.570 -6.800 1.00 37.31 193 A 1 ATOM 1534 C CG2 . THR A 0 193 . 33.252 18.600 -3.316 1.00 37.31 193 A 1 ATOM 1535 O OG1 . THR A 0 193 . 34.719 17.792 -4.963 1.00 37.31 193 A 1 ATOM 1536 N N . SER A 0 194 . 32.385 14.500 -6.019 1.00 40.25 194 A 1 ATOM 1537 C CA . SER A 0 194 . 31.936 13.769 -7.211 1.00 40.25 194 A 1 ATOM 1538 C C . SER A 0 194 . 30.652 12.952 -7.012 1.00 40.25 194 A 1 ATOM 1539 C CB . SER A 0 194 . 33.078 12.939 -7.806 1.00 40.25 194 A 1 ATOM 1540 O O . SER A 0 194 . 30.017 12.610 -8.008 1.00 40.25 194 A 1 ATOM 1541 O OG . SER A 0 194 . 33.600 11.983 -6.909 1.00 40.25 194 A 1 ATOM 1542 N N . ASP A 0 195 . 30.177 12.765 -5.777 1.00 34.54 195 A 1 ATOM 1543 C CA . ASP A 0 195 . 28.910 12.077 -5.495 1.00 34.54 195 A 1 ATOM 1544 C C . ASP A 0 195 . 27.745 13.072 -5.390 1.00 34.54 195 A 1 ATOM 1545 C CB . ASP A 0 195 . 29.056 11.148 -4.282 1.00 34.54 195 A 1 ATOM 1546 O O . ASP A 0 195 . 27.125 13.289 -4.345 1.00 34.54 195 A 1 ATOM 1547 C CG . ASP A 0 195 . 29.935 9.924 -4.573 1.00 34.54 195 A 1 ATOM 1548 O OD1 . ASP A 0 195 . 29.926 9.446 -5.731 1.00 34.54 195 A 1 ATOM 1549 O OD2 . ASP A 0 195 . 30.572 9.440 -3.612 1.00 34.54 195 A 1 ATOM 1550 N N . VAL A 0 196 . 27.432 13.716 -6.516 1.00 34.59 196 A 1 ATOM 1551 C CA . VAL A 0 196 . 26.127 14.361 -6.684 1.00 34.59 196 A 1 ATOM 1552 C C . VAL A 0 196 . 25.096 13.241 -6.724 1.00 34.59 196 A 1 ATOM 1553 C CB . VAL A 0 196 . 26.059 15.214 -7.967 1.00 34.59 196 A 1 ATOM 1554 O O . VAL A 0 196 . 25.114 12.450 -7.659 1.00 34.59 196 A 1 ATOM 1555 C CG1 . VAL A 0 196 . 24.676 15.864 -8.139 1.00 34.59 196 A 1 ATOM 1556 C CG2 . VAL A 0 196 . 27.103 16.337 -7.936 1.00 34.59 196 A 1 ATOM 1557 N N . TYR A 0 197 . 24.223 13.182 -5.715 1.00 40.66 197 A 1 ATOM 1558 C CA . TYR A 0 197 . 22.972 12.417 -5.681 1.00 40.66 197 A 1 ATOM 1559 C C . TYR A 0 197 . 22.505 11.937 -7.070 1.00 40.66 197 A 1 ATOM 1560 C CB . TYR A 0 197 . 21.878 13.349 -5.136 1.00 40.66 197 A 1 ATOM 1561 O O . TYR A 0 197 . 21.806 12.678 -7.767 1.00 40.66 197 A 1 ATOM 1562 C CG . TYR A 0 197 . 22.064 13.906 -3.748 1.00 40.66 197 A 1 ATOM 1563 C CD1 . TYR A 0 197 . 21.377 13.303 -2.687 1.00 40.66 197 A 1 ATOM 1564 C CD2 . TYR A 0 197 . 22.778 15.105 -3.543 1.00 40.66 197 A 1 ATOM 1565 C CE1 . TYR A 0 197 . 21.318 13.960 -1.456 1.00 40.66 197 A 1 ATOM 1566 C CE2 . TYR A 0 197 . 22.784 15.716 -2.276 1.00 40.66 197 A 1 ATOM 1567 O OH . TYR A 0 197 . 21.958 15.748 -0.017 1.00 40.66 197 A 1 ATOM 1568 C CZ . TYR A 0 197 . 22.007 15.162 -1.241 1.00 40.66 197 A 1 ATOM 1569 N N . SER A 0 198 . 22.859 10.723 -7.502 1.00 42.04 198 A 1 ATOM 1570 C CA . SER A 0 198 . 22.341 10.217 -8.773 1.00 42.04 198 A 1 ATOM 1571 C C . SER A 0 198 . 21.049 9.446 -8.501 1.00 42.04 198 A 1 ATOM 1572 C CB . SER A 0 198 . 23.402 9.531 -9.647 1.00 42.04 198 A 1 ATOM 1573 O O . SER A 0 198 . 21.018 8.271 -8.149 1.00 42.04 198 A 1 ATOM 1574 O OG . SER A 0 198 . 23.628 8.183 -9.309 1.00 42.04 198 A 1 ATOM 1575 N N . ILE A 0 199 . 19.924 10.143 -8.681 1.00 51.07 199 A 1 ATOM 1576 C CA . ILE A 0 199 . 18.601 9.511 -8.844 1.00 51.07 199 A 1 ATOM 1577 C C . ILE A 0 199 . 18.577 8.677 -10.154 1.00 51.07 199 A 1 ATOM 1578 C CB . ILE A 0 199 . 17.489 10.593 -8.765 1.00 51.07 199 A 1 ATOM 1579 O O . ILE A 0 199 . 17.642 7.929 -10.418 1.00 51.07 199 A 1 ATOM 1580 C CG1 . ILE A 0 199 . 17.545 11.417 -7.455 1.00 51.07 199 A 1 ATOM 1581 C CG2 . ILE A 0 199 . 16.069 9.996 -8.867 1.00 51.07 199 A 1 ATOM 1582 C CD1 . ILE A 0 199 . 16.739 12.724 -7.514 1.00 51.07 199 A 1 ATOM 1583 N N . ASP A 0 200 . 19.643 8.742 -10.960 1.00 50.26 200 A 1 ATOM 1584 C CA . ASP A 0 200 . 19.840 8.062 -12.248 1.00 50.26 200 A 1 ATOM 1585 C C . ASP A 0 200 . 19.740 6.525 -12.203 1.00 50.26 200 A 1 ATOM 1586 C CB . ASP A 0 200 . 21.214 8.471 -12.815 1.00 50.26 200 A 1 ATOM 1587 O O . ASP A 0 200 . 19.795 5.876 -13.249 1.00 50.26 200 A 1 ATOM 1588 C CG . ASP A 0 200 . 21.347 9.969 -13.112 1.00 50.26 200 A 1 ATOM 1589 O OD1 . ASP A 0 200 . 20.298 10.650 -13.213 1.00 50.26 200 A 1 ATOM 1590 O OD2 . ASP A 0 200 . 22.504 10.428 -13.214 1.00 50.26 200 A 1 ATOM 1591 N N . HIS A 0 201 . 19.611 5.914 -11.022 1.00 57.70 201 A 1 ATOM 1592 C CA . HIS A 0 201 . 19.592 4.456 -10.857 1.00 57.70 201 A 1 ATOM 1593 C C . HIS A 0 201 . 18.311 3.881 -10.247 1.00 57.70 201 A 1 ATOM 1594 C CB . HIS A 0 201 . 20.849 4.035 -10.091 1.00 57.70 201 A 1 ATOM 1595 O O . HIS A 0 201 . 18.225 2.664 -10.072 1.00 57.70 201 A 1 ATOM 1596 C CG . HIS A 0 201 . 22.113 4.453 -10.797 1.00 57.70 201 A 1 ATOM 1597 C CD2 . HIS A 0 201 . 23.202 5.054 -10.229 1.00 57.70 201 A 1 ATOM 1598 N ND1 . HIS A 0 201 . 22.328 4.414 -12.157 1.00 57.70 201 A 1 ATOM 1599 C CE1 . HIS A 0 201 . 23.531 4.960 -12.397 1.00 57.70 201 A 1 ATOM 1600 N NE2 . HIS A 0 201 . 24.109 5.349 -11.252 1.00 57.70 201 A 1 ATOM 1601 N N . TRP A 0 202 . 17.322 4.729 -9.967 1.00 64.02 202 A 1 ATOM 1602 C CA . TRP A 0 202 . 15.968 4.299 -9.627 1.00 64.02 202 A 1 ATOM 1603 C C . TRP A 0 202 . 15.244 3.794 -10.892 1.00 64.02 202 A 1 ATOM 1604 C CB . TRP A 0 202 . 15.282 5.478 -8.928 1.00 64.02 202 A 1 ATOM 1605 O O . TRP A 0 202 . 15.523 4.262 -11.993 1.00 64.02 202 A 1 ATOM 1606 C CG . TRP A 0 202 . 13.863 5.293 -8.497 1.00 64.02 202 A 1 ATOM 1607 C CD1 . TRP A 0 202 . 13.400 4.458 -7.539 1.00 64.02 202 A 1 ATOM 1608 C CD2 . TRP A 0 202 . 12.695 5.970 -9.027 1.00 64.02 202 A 1 ATOM 1609 C CE2 . TRP A 0 202 . 11.551 5.570 -8.286 1.00 64.02 202 A 1 ATOM 1610 C CE3 . TRP A 0 202 . 12.501 6.875 -10.082 1.00 64.02 202 A 1 ATOM 1611 N NE1 . TRP A 0 202 . 12.028 4.609 -7.419 1.00 64.02 202 A 1 ATOM 1612 C CH2 . TRP A 0 202 . 10.127 6.986 -9.640 1.00 64.02 202 A 1 ATOM 1613 C CZ2 . TRP A 0 202 . 10.284 6.111 -8.547 1.00 64.02 202 A 1 ATOM 1614 C CZ3 . TRP A 0 202 . 11.229 7.347 -10.420 1.00 64.02 202 A 1 ATOM 1615 N N . CYS A 0 203 . 14.387 2.784 -10.748 1.00 78.12 203 A 1 ATOM 1616 C CA . CYS A 0 203 . 13.645 2.086 -11.801 1.00 78.12 203 A 1 ATOM 1617 C C . CYS A 0 203 . 12.325 1.533 -11.228 1.00 78.12 203 A 1 ATOM 1618 C CB . CYS A 0 203 . 14.521 0.958 -12.356 1.00 78.12 203 A 1 ATOM 1619 O O . CYS A 0 203 . 12.107 0.328 -11.077 1.00 78.12 203 A 1 ATOM 1620 S SG . CYS A 0 203 . 13.720 0.136 -13.769 1.00 78.12 203 A 1 ATOM 1621 N N . ALA A 0 204 . 11.393 2.431 -10.910 1.00 85.24 204 A 1 ATOM 1622 C CA . ALA A 0 204 . 10.125 2.047 -10.293 1.00 85.24 204 A 1 ATOM 1623 C C . ALA A 0 204 . 9.352 0.940 -11.028 1.00 85.24 204 A 1 ATOM 1624 C CB . ALA A 0 204 . 9.251 3.288 -10.161 1.00 85.24 204 A 1 ATOM 1625 O O . ALA A 0 204 . 8.671 0.165 -10.358 1.00 85.24 204 A 1 ATOM 1626 N N . SER A 0 205 . 9.437 0.836 -12.360 1.00 87.69 205 A 1 ATOM 1627 C CA . SER A 0 205 . 8.716 -0.183 -13.133 1.00 87.69 205 A 1 ATOM 1628 C C . SER A 0 205 . 9.026 -1.596 -12.638 1.00 87.69 205 A 1 ATOM 1629 C CB . SER A 0 205 . 9.012 -0.061 -14.637 1.00 87.69 205 A 1 ATOM 1630 O O . SER A 0 205 . 8.103 -2.347 -12.339 1.00 87.69 205 A 1 ATOM 1631 O OG . SER A 0 205 . 10.375 -0.304 -14.931 1.00 87.69 205 A 1 ATOM 1632 N N . SER A 0 206 . 10.300 -1.934 -12.424 1.00 87.61 206 A 1 ATOM 1633 C CA . SER A 0 206 . 10.713 -3.276 -11.991 1.00 87.61 206 A 1 ATOM 1634 C C . SER A 0 206 . 10.196 -3.620 -10.593 1.00 87.61 206 A 1 ATOM 1635 C CB . SER A 0 206 . 12.239 -3.377 -12.021 1.00 87.61 206 A 1 ATOM 1636 O O . SER A 0 206 . 9.717 -4.734 -10.352 1.00 87.61 206 A 1 ATOM 1637 O OG . SER A 0 206 . 12.683 -3.337 -13.363 1.00 87.61 206 A 1 ATOM 1638 N N . ALA A 0 207 . 10.252 -2.655 -9.674 1.00 89.61 207 A 1 ATOM 1639 C CA . ALA A 0 207 . 9.726 -2.805 -8.321 1.00 89.61 207 A 1 ATOM 1640 C C . ALA A 0 207 . 8.203 -2.950 -8.307 1.00 89.61 207 A 1 ATOM 1641 C CB . ALA A 0 207 . 10.162 -1.589 -7.503 1.00 89.61 207 A 1 ATOM 1642 O O . ALA A 0 207 . 7.659 -3.812 -7.613 1.00 89.61 207 A 1 ATOM 1643 N N . LEU A 0 208 . 7.509 -2.127 -9.089 1.00 93.00 208 A 1 ATOM 1644 C CA . LEU A 0 208 . 6.058 -2.174 -9.209 1.00 93.00 208 A 1 ATOM 1645 C C . LEU A 0 208 . 5.609 -3.504 -9.818 1.00 93.00 208 A 1 ATOM 1646 C CB . LEU A 0 208 . 5.578 -0.968 -10.030 1.00 93.00 208 A 1 ATOM 1647 O O . LEU A 0 208 . 4.738 -4.150 -9.242 1.00 93.00 208 A 1 ATOM 1648 C CG . LEU A 0 208 . 5.748 0.383 -9.312 1.00 93.00 208 A 1 ATOM 1649 C CD1 . LEU A 0 208 . 5.548 1.523 -10.310 1.00 93.00 208 A 1 ATOM 1650 C CD2 . LEU A 0 208 . 4.730 0.568 -8.191 1.00 93.00 208 A 1 ATOM 1651 N N . SER A 0 209 . 6.236 -3.960 -10.904 1.00 93.47 209 A 1 ATOM 1652 C CA . SER A 0 209 . 5.888 -5.224 -11.563 1.00 93.47 209 A 1 ATOM 1653 C C . SER A 0 209 . 6.089 -6.415 -10.628 1.00 93.47 209 A 1 ATOM 1654 C CB . SER A 0 209 . 6.713 -5.415 -12.843 1.00 93.47 209 A 1 ATOM 1655 O O . SER A 0 209 . 5.231 -7.296 -10.551 1.00 93.47 209 A 1 ATOM 1656 O OG . SER A 0 209 . 6.479 -4.330 -13.711 1.00 93.47 209 A 1 ATOM 1657 N N . HIS A 0 210 . 7.179 -6.432 -9.848 1.00 94.22 210 A 1 ATOM 1658 C CA . HIS A 0 210 . 7.403 -7.480 -8.846 1.00 94.22 210 A 1 ATOM 1659 C C . HIS A 0 210 . 6.360 -7.428 -7.723 1.00 94.22 210 A 1 ATOM 1660 C CB . HIS A 0 210 . 8.834 -7.405 -8.294 1.00 94.22 210 A 1 ATOM 1661 O O . HIS A 0 210 . 5.750 -8.448 -7.412 1.00 94.22 210 A 1 ATOM 1662 C CG . HIS A 0 210 . 9.142 -8.559 -7.369 1.00 94.22 210 A 1 ATOM 1663 C CD2 . HIS A 0 210 . 9.177 -8.500 -6.007 1.00 94.22 210 A 1 ATOM 1664 N ND1 . HIS A 0 210 . 9.322 -9.889 -7.769 1.00 94.22 210 A 1 ATOM 1665 C CE1 . HIS A 0 210 . 9.410 -10.601 -6.633 1.00 94.22 210 A 1 ATOM 1666 N NE2 . HIS A 0 210 . 9.352 -9.793 -5.565 1.00 94.22 210 A 1 ATOM 1667 N N . ALA A 0 211 . 6.085 -6.248 -7.159 1.00 96.01 211 A 1 ATOM 1668 C CA . ALA A 0 211 . 5.076 -6.093 -6.111 1.00 96.01 211 A 1 ATOM 1669 C C . ALA A 0 211 . 3.676 -6.521 -6.583 1.00 96.01 211 A 1 ATOM 1670 C CB . ALA A 0 211 . 5.089 -4.640 -5.624 1.00 96.01 211 A 1 ATOM 1671 O O . ALA A 0 211 . 2.988 -7.265 -5.884 1.00 96.01 211 A 1 ATOM 1672 N N . ILE A 0 212 . 3.274 -6.116 -7.790 1.00 97.97 212 A 1 ATOM 1673 C CA . ILE A 0 212 . 1.993 -6.509 -8.391 1.00 97.97 212 A 1 ATOM 1674 C C . ILE A 0 212 . 1.952 -8.020 -8.633 1.00 97.97 212 A 1 ATOM 1675 C CB . ILE A 0 212 . 1.725 -5.701 -9.680 1.00 97.97 212 A 1 ATOM 1676 O O . ILE A 0 212 . 0.933 -8.648 -8.353 1.00 97.97 212 A 1 ATOM 1677 C CG1 . ILE A 0 212 . 1.543 -4.201 -9.355 1.00 97.97 212 A 1 ATOM 1678 C CG2 . ILE A 0 212 . 0.462 -6.219 -10.390 1.00 97.97 212 A 1 ATOM 1679 C CD1 . ILE A 0 212 . 1.682 -3.291 -10.580 1.00 97.97 212 A 1 ATOM 1680 N N . SER A 0 213 . 3.057 -8.623 -9.079 1.00 98.13 213 A 1 ATOM 1681 C CA . SER A 0 213 . 3.156 -10.078 -9.249 1.00 98.13 213 A 1 ATOM 1682 C C . SER A 0 213 . 2.977 -10.828 -7.923 1.00 98.13 213 A 1 ATOM 1683 C CB . SER A 0 213 . 4.498 -10.468 -9.875 1.00 98.13 213 A 1 ATOM 1684 O O . SER A 0 213 . 2.263 -11.827 -7.885 1.00 98.13 213 A 1 ATOM 1685 O OG . SER A 0 213 . 4.658 -9.887 -11.153 1.00 98.13 213 A 1 ATOM 1686 N N . CYS A 0 214 . 3.575 -10.343 -6.828 1.00 98.21 214 A 1 ATOM 1687 C CA . CYS A 0 214 . 3.473 -10.967 -5.504 1.00 98.21 214 A 1 ATOM 1688 C C . CYS A 0 214 . 2.073 -10.842 -4.882 1.00 98.21 214 A 1 ATOM 1689 C CB . CYS A 0 214 . 4.519 -10.331 -4.575 1.00 98.21 214 A 1 ATOM 1690 O O . CYS A 0 214 . 1.515 -11.814 -4.374 1.00 98.21 214 A 1 ATOM 1691 S SG . CYS A 0 214 . 6.198 -10.820 -5.052 1.00 98.21 214 A 1 ATOM 1692 N N . PHE A 0 215 . 1.495 -9.639 -4.888 1.00 98.62 215 A 1 ATOM 1693 C CA . PHE A 0 215 . 0.231 -9.375 -4.192 1.00 98.62 215 A 1 ATOM 1694 C C . PHE A 0 215 . -1.004 -9.694 -5.039 1.00 98.62 215 A 1 ATOM 1695 C CB . PHE A 0 215 . 0.228 -7.925 -3.699 1.00 98.62 215 A 1 ATOM 1696 O O . PHE A 0 215 . -2.045 -10.070 -4.486 1.00 98.62 215 A 1 ATOM 1697 C CG . PHE A 0 215 . 1.063 -7.732 -2.451 1.00 98.62 215 A 1 ATOM 1698 C CD1 . PHE A 0 215 . 0.471 -7.873 -1.182 1.00 98.62 215 A 1 ATOM 1699 C CD2 . PHE A 0 215 . 2.439 -7.452 -2.546 1.00 98.62 215 A 1 ATOM 1700 C CE1 . PHE A 0 215 . 1.251 -7.735 -0.022 1.00 98.62 215 A 1 ATOM 1701 C CE2 . PHE A 0 215 . 3.216 -7.310 -1.386 1.00 98.62 215 A 1 ATOM 1702 C CZ . PHE A 0 215 . 2.624 -7.452 -0.121 1.00 98.62 215 A 1 ATOM 1703 N N . GLY A 0 216 . -0.878 -9.567 -6.360 1.00 98.45 216 A 1 ATOM 1704 C CA . GLY A 0 216 . -1.974 -9.626 -7.314 1.00 98.45 216 A 1 ATOM 1705 C C . GLY A 0 216 . -2.852 -8.365 -7.293 1.00 98.45 216 A 1 ATOM 1706 O O . GLY A 0 216 . -2.841 -7.580 -6.336 1.00 98.45 216 A 1 ATOM 1707 N N . PRO A 0 217 . -3.694 -8.177 -8.323 1.00 98.12 217 A 1 ATOM 1708 C CA . PRO A 0 217 . -4.522 -6.986 -8.470 1.00 98.12 217 A 1 ATOM 1709 C C . PRO A 0 217 . -5.548 -6.830 -7.351 1.00 98.12 217 A 1 ATOM 1710 C CB . PRO A 0 217 . -5.191 -7.116 -9.842 1.00 98.12 217 A 1 ATOM 1711 O O . PRO A 0 217 . -5.968 -5.717 -7.084 1.00 98.12 217 A 1 ATOM 1712 C CG . PRO A 0 217 . -5.217 -8.625 -10.078 1.00 98.12 217 A 1 ATOM 1713 C CD . PRO A 0 217 . -3.908 -9.075 -9.441 1.00 98.12 217 A 1 ATOM 1714 N N . GLY A 0 218 . -5.929 -7.908 -6.657 1.00 98.15 218 A 1 ATOM 1715 C CA . GLY A 0 218 . -6.859 -7.852 -5.525 1.00 98.15 218 A 1 ATOM 1716 C C . GLY A 0 218 . -6.269 -7.305 -4.220 1.00 98.15 218 A 1 ATOM 1717 O O . GLY A 0 218 . -7.027 -7.041 -3.293 1.00 98.15 218 A 1 ATOM 1718 N N . ARG A 0 219 . -4.940 -7.142 -4.115 1.00 98.44 219 A 1 ATOM 1719 C CA . ARG A 0 219 . -4.285 -6.611 -2.901 1.00 98.44 219 A 1 ATOM 1720 C C . ARG A 0 219 . -3.327 -5.450 -3.153 1.00 98.44 219 A 1 ATOM 1721 C CB . ARG A 0 219 . -3.609 -7.740 -2.116 1.00 98.44 219 A 1 ATOM 1722 O O . ARG A 0 219 . -2.722 -4.940 -2.211 1.00 98.44 219 A 1 ATOM 1723 C CG . ARG A 0 219 . -4.632 -8.726 -1.532 1.00 98.44 219 A 1 ATOM 1724 C CD . ARG A 0 219 . -3.933 -9.747 -0.640 1.00 98.44 219 A 1 ATOM 1725 N NE . ARG A 0 219 . -2.961 -10.541 -1.414 1.00 98.44 219 A 1 ATOM 1726 N NH1 . ARG A 0 219 . -1.556 -11.022 0.325 1.00 98.44 219 A 1 ATOM 1727 N NH2 . ARG A 0 219 . -1.134 -11.840 -1.706 1.00 98.44 219 A 1 ATOM 1728 C CZ . ARG A 0 219 . -1.895 -11.132 -0.925 1.00 98.44 219 A 1 ATOM 1729 N N . CYS A 0 220 . -3.215 -4.996 -4.396 1.00 98.50 220 A 1 ATOM 1730 C CA . CYS A 0 220 . -2.503 -3.771 -4.736 1.00 98.50 220 A 1 ATOM 1731 C C . CYS A 0 220 . -3.444 -2.560 -4.704 1.00 98.50 220 A 1 ATOM 1732 C CB . CYS A 0 220 . -1.812 -3.945 -6.090 1.00 98.50 220 A 1 ATOM 1733 O O . CYS A 0 220 . -4.579 -2.635 -5.164 1.00 98.50 220 A 1 ATOM 1734 S SG . CYS A 0 220 . -0.362 -5.006 -5.882 1.00 98.50 220 A 1 ATOM 1735 N N . LEU A 0 221 . -2.971 -1.432 -4.183 1.00 97.78 221 A 1 ATOM 1736 C CA . LEU A 0 221 . -3.690 -0.160 -4.172 1.00 97.78 221 A 1 ATOM 1737 C C . LEU A 0 221 . -2.849 0.889 -4.881 1.00 97.78 221 A 1 ATOM 1738 C CB . LEU A 0 221 . -3.991 0.307 -2.737 1.00 97.78 221 A 1 ATOM 1739 O O . LEU A 0 221 . -1.674 1.054 -4.558 1.00 97.78 221 A 1 ATOM 1740 C CG . LEU A 0 221 . -4.928 -0.617 -1.943 1.00 97.78 221 A 1 ATOM 1741 C CD1 . LEU A 0 221 . -4.162 -1.681 -1.163 1.00 97.78 221 A 1 ATOM 1742 C CD2 . LEU A 0 221 . -5.704 0.183 -0.903 1.00 97.78 221 A 1 ATOM 1743 N N . PHE A 0 222 . -3.438 1.635 -5.806 1.00 95.68 222 A 1 ATOM 1744 C CA . PHE A 0 222 . -2.758 2.780 -6.387 1.00 95.68 222 A 1 ATOM 1745 C C . PHE A 0 222 . -2.541 3.868 -5.331 1.00 95.68 222 A 1 ATOM 1746 C CB . PHE A 0 222 . -3.548 3.318 -7.581 1.00 95.68 222 A 1 ATOM 1747 O O . PHE A 0 222 . -3.470 4.288 -4.640 1.00 95.68 222 A 1 ATOM 1748 C CG . PHE A 0 222 . -2.944 4.579 -8.166 1.00 95.68 222 A 1 ATOM 1749 C CD1 . PHE A 0 222 . -3.631 5.804 -8.089 1.00 95.68 222 A 1 ATOM 1750 C CD2 . PHE A 0 222 . -1.666 4.533 -8.749 1.00 95.68 222 A 1 ATOM 1751 C CE1 . PHE A 0 222 . -3.051 6.972 -8.617 1.00 95.68 222 A 1 ATOM 1752 C CE2 . PHE A 0 222 . -1.077 5.702 -9.257 1.00 95.68 222 A 1 ATOM 1753 C CZ . PHE A 0 222 . -1.774 6.921 -9.204 1.00 95.68 222 A 1 ATOM 1754 N N . GLY A 0 223 . -1.311 4.364 -5.245 1.00 92.77 223 A 1 ATOM 1755 C CA . GLY A 0 223 . -1.014 5.622 -4.577 1.00 92.77 223 A 1 ATOM 1756 C C . GLY A 0 223 . -0.146 6.476 -5.483 1.00 92.77 223 A 1 ATOM 1757 O O . GLY A 0 223 . 0.849 6.019 -6.028 1.00 92.77 223 A 1 ATOM 1758 N N . SER A 0 224 . -0.487 7.742 -5.650 1.00 86.58 224 A 1 ATOM 1759 C CA . SER A 0 224 . 0.299 8.618 -6.518 1.00 86.58 224 A 1 ATOM 1760 C C . SER A 0 224 . 1.664 8.969 -5.937 1.00 86.58 224 A 1 ATOM 1761 C CB . SER A 0 224 . -0.512 9.873 -6.743 1.00 86.58 224 A 1 ATOM 1762 O O . SER A 0 224 . 2.611 9.222 -6.674 1.00 86.58 224 A 1 ATOM 1763 O OG . SER A 0 224 . -0.741 10.574 -5.535 1.00 86.58 224 A 1 ATOM 1764 N N . GLY A 0 225 . 1.758 9.019 -4.606 1.00 86.97 225 A 1 ATOM 1765 C CA . GLY A 0 225 . 2.878 9.660 -3.925 1.00 86.97 225 A 1 ATOM 1766 C C . GLY A 0 225 . 2.930 11.166 -4.189 1.00 86.97 225 A 1 ATOM 1767 O O . GLY A 0 225 . 3.963 11.784 -3.976 1.00 86.97 225 A 1 ATOM 1768 N N . TRP A 0 226 . 1.858 11.782 -4.685 1.00 84.37 226 A 1 ATOM 1769 C CA . TRP A 0 226 . 1.808 13.226 -4.881 1.00 84.37 226 A 1 ATOM 1770 C C . TRP A 0 226 . 1.925 13.931 -3.512 1.00 84.37 226 A 1 ATOM 1771 C CB . TRP A 0 226 . 0.523 13.580 -5.644 1.00 84.37 226 A 1 ATOM 1772 O O . TRP A 0 226 . 1.302 13.483 -2.549 1.00 84.37 226 A 1 ATOM 1773 C CG . TRP A 0 226 . 0.418 14.998 -6.106 1.00 84.37 226 A 1 ATOM 1774 C CD1 . TRP A 0 226 . 0.589 15.451 -7.367 1.00 84.37 226 A 1 ATOM 1775 C CD2 . TRP A 0 226 . 0.173 16.178 -5.301 1.00 84.37 226 A 1 ATOM 1776 C CE2 . TRP A 0 226 . 0.269 17.335 -6.128 1.00 84.37 226 A 1 ATOM 1777 C CE3 . TRP A 0 226 . -0.019 16.377 -3.930 1.00 84.37 226 A 1 ATOM 1778 N NE1 . TRP A 0 226 . 0.427 16.824 -7.396 1.00 84.37 226 A 1 ATOM 1779 C CH2 . TRP A 0 226 . 0.216 18.795 -4.219 1.00 84.37 226 A 1 ATOM 1780 C CZ2 . TRP A 0 226 . 0.209 18.638 -5.613 1.00 84.37 226 A 1 ATOM 1781 C CZ3 . TRP A 0 226 . 0.147 17.656 -3.400 1.00 84.37 226 A 1 ATOM 1782 N N . PRO A 0 227 . 2.707 15.021 -3.376 1.00 80.15 227 A 1 ATOM 1783 C CA . PRO A 0 227 . 3.474 15.715 -4.409 1.00 80.15 227 A 1 ATOM 1784 C C . PRO A 0 227 . 4.900 15.188 -4.579 1.00 80.15 227 A 1 ATOM 1785 C CB . PRO A 0 227 . 3.529 17.163 -3.934 1.00 80.15 227 A 1 ATOM 1786 O O . PRO A 0 227 . 5.618 15.702 -5.436 1.00 80.15 227 A 1 ATOM 1787 C CG . PRO A 0 227 . 3.511 17.064 -2.413 1.00 80.15 227 A 1 ATOM 1788 C CD . PRO A 0 227 . 2.740 15.778 -2.136 1.00 80.15 227 A 1 ATOM 1789 N N . ILE A 0 228 . 5.318 14.221 -3.758 1.00 82.35 228 A 1 ATOM 1790 C CA . ILE A 0 228 . 6.664 13.633 -3.745 1.00 82.35 228 A 1 ATOM 1791 C C . ILE A 0 228 . 7.015 13.017 -5.100 1.00 82.35 228 A 1 ATOM 1792 C CB . ILE A 0 228 . 6.781 12.592 -2.602 1.00 82.35 228 A 1 ATOM 1793 O O . ILE A 0 228 . 8.157 13.125 -5.529 1.00 82.35 228 A 1 ATOM 1794 C CG1 . ILE A 0 228 . 6.448 13.191 -1.216 1.00 82.35 228 A 1 ATOM 1795 C CG2 . ILE A 0 228 . 8.157 11.910 -2.562 1.00 82.35 228 A 1 ATOM 1796 C CD1 . ILE A 0 228 . 7.297 14.403 -0.801 1.00 82.35 228 A 1 ATOM 1797 N N . CYS A 0 229 . 6.038 12.484 -5.840 1.00 81.29 229 A 1 ATOM 1798 C CA . CYS A 0 229 . 6.254 11.995 -7.204 1.00 81.29 229 A 1 ATOM 1799 C C . CYS A 0 229 . 6.923 13.036 -8.118 1.00 81.29 229 A 1 ATOM 1800 C CB . CYS A 0 229 . 4.926 11.495 -7.789 1.00 81.29 229 A 1 ATOM 1801 O O . CYS A 0 229 . 7.715 12.673 -8.979 1.00 81.29 229 A 1 ATOM 1802 S SG . CYS A 0 229 . 3.751 12.851 -8.102 1.00 81.29 229 A 1 ATOM 1803 N N . ARG A 0 230 . 6.692 14.338 -7.887 1.00 81.11 230 A 1 ATOM 1804 C CA . ARG A 0 230 . 7.281 15.423 -8.688 1.00 81.11 230 A 1 ATOM 1805 C C . ARG A 0 230 . 8.787 15.593 -8.485 1.00 81.11 230 A 1 ATOM 1806 C CB . ARG A 0 230 . 6.577 16.754 -8.405 1.00 81.11 230 A 1 ATOM 1807 O O . ARG A 0 230 . 9.397 16.402 -9.175 1.00 81.11 230 A 1 ATOM 1808 C CG . ARG A 0 230 . 5.071 16.700 -8.688 1.00 81.11 230 A 1 ATOM 1809 C CD . ARG A 0 230 . 4.413 18.067 -8.502 1.00 81.11 230 A 1 ATOM 1810 N NE . ARG A 0 230 . 4.558 18.571 -7.122 1.00 81.11 230 A 1 ATOM 1811 N NH1 . ARG A 0 230 . 2.770 20.006 -7.156 1.00 81.11 230 A 1 ATOM 1812 N NH2 . ARG A 0 230 . 4.089 19.951 -5.366 1.00 81.11 230 A 1 ATOM 1813 C CZ . ARG A 0 230 . 3.808 19.498 -6.555 1.00 81.11 230 A 1 ATOM 1814 N N . LEU A 0 231 . 9.373 14.885 -7.524 1.00 79.41 231 A 1 ATOM 1815 C CA . LEU A 0 231 . 10.817 14.857 -7.307 1.00 79.41 231 A 1 ATOM 1816 C C . LEU A 0 231 . 11.527 13.915 -8.290 1.00 79.41 231 A 1 ATOM 1817 C CB . LEU A 0 231 . 11.099 14.496 -5.837 1.00 79.41 231 A 1 ATOM 1818 O O . LEU A 0 231 . 12.744 13.993 -8.417 1.00 79.41 231 A 1 ATOM 1819 C CG . LEU A 0 231 . 10.439 15.459 -4.828 1.00 79.41 231 A 1 ATOM 1820 C CD1 . LEU A 0 231 . 10.718 15.040 -3.391 1.00 79.41 231 A 1 ATOM 1821 C CD2 . LEU A 0 231 . 10.937 16.899 -4.981 1.00 79.41 231 A 1 ATOM 1822 N N . PHE A 0 232 . 10.774 13.077 -9.008 1.00 78.72 232 A 1 ATOM 1823 C CA . PHE A 0 232 . 11.302 12.129 -9.981 1.00 78.72 232 A 1 ATOM 1824 C C . PHE A 0 232 . 11.022 12.579 -11.413 1.00 78.72 232 A 1 ATOM 1825 C CB . PHE A 0 232 . 10.714 10.744 -9.721 1.00 78.72 232 A 1 ATOM 1826 O O . PHE A 0 232 . 9.969 13.153 -11.717 1.00 78.72 232 A 1 ATOM 1827 C CG . PHE A 0 232 . 10.947 10.231 -8.315 1.00 78.72 232 A 1 ATOM 1828 C CD1 . PHE A 0 232 . 12.173 9.633 -7.973 1.00 78.72 232 A 1 ATOM 1829 C CD2 . PHE A 0 232 . 9.948 10.380 -7.337 1.00 78.72 232 A 1 ATOM 1830 C CE1 . PHE A 0 232 . 12.392 9.175 -6.662 1.00 78.72 232 A 1 ATOM 1831 C CE2 . PHE A 0 232 . 10.171 9.935 -6.023 1.00 78.72 232 A 1 ATOM 1832 C CZ . PHE A 0 232 . 11.391 9.323 -5.686 1.00 78.72 232 A 1 ATOM 1833 N N . GLN A 0 233 . 11.965 12.279 -12.300 1.00 78.12 233 A 1 ATOM 1834 C CA . GLN A 0 233 . 11.846 12.506 -13.732 1.00 78.12 233 A 1 ATOM 1835 C C . GLN A 0 233 . 11.306 11.253 -14.439 1.00 78.12 233 A 1 ATOM 1836 C CB . GLN A 0 233 . 13.194 12.906 -14.332 1.00 78.12 233 A 1 ATOM 1837 O O . GLN A 0 233 . 11.578 10.133 -13.999 1.00 78.12 233 A 1 ATOM 1838 C CG . GLN A 0 233 . 13.807 14.156 -13.697 1.00 78.12 233 A 1 ATOM 1839 C CD . GLN A 0 233 . 15.061 14.624 -14.426 1.00 78.12 233 A 1 ATOM 1840 N NE2 . GLN A 0 233 . 15.961 15.289 -13.738 1.00 78.12 233 A 1 ATOM 1841 O OE1 . GLN A 0 233 . 15.256 14.448 -15.619 1.00 78.12 233 A 1 ATOM 1842 N N . PRO A 0 234 . 10.586 11.405 -15.565 1.00 77.72 234 A 1 ATOM 1843 C CA . PRO A 0 234 . 10.007 10.258 -16.264 1.00 77.72 234 A 1 ATOM 1844 C C . PRO A 0 234 . 11.040 9.213 -16.743 1.00 77.72 234 A 1 ATOM 1845 C CB . PRO A 0 234 . 9.183 10.870 -17.403 1.00 77.72 234 A 1 ATOM 1846 O O . PRO A 0 234 . 10.832 8.011 -16.604 1.00 77.72 234 A 1 ATOM 1847 C CG . PRO A 0 234 . 8.853 12.276 -16.915 1.00 77.72 234 A 1 ATOM 1848 C CD . PRO A 0 234 . 10.093 12.658 -16.126 1.00 77.72 234 A 1 ATOM 1849 N N . ASN A 0 235 . 12.220 9.638 -17.203 1.00 76.38 235 A 1 ATOM 1850 C CA . ASN A 0 235 . 13.302 8.717 -17.597 1.00 76.38 235 A 1 ATOM 1851 C C . ASN A 0 235 . 13.827 7.832 -16.457 1.00 76.38 235 A 1 ATOM 1852 C CB . ASN A 0 235 . 14.486 9.484 -18.215 1.00 76.38 235 A 1 ATOM 1853 O O . ASN A 0 235 . 14.446 6.808 -16.733 1.00 76.38 235 A 1 ATOM 1854 C CG . ASN A 0 235 . 15.074 10.577 -17.337 1.00 76.38 235 A 1 ATOM 1855 N ND2 . ASN A 0 235 . 16.249 11.063 -17.649 1.00 76.38 235 A 1 ATOM 1856 O OD1 . ASN A 0 235 . 14.474 11.042 -16.388 1.00 76.38 235 A 1 ATOM 1857 N N . GLN A 0 236 . 13.588 8.198 -15.198 1.00 78.76 236 A 1 ATOM 1858 C CA . GLN A 0 236 . 14.045 7.435 -14.037 1.00 78.76 236 A 1 ATOM 1859 C C . GLN A 0 236 . 13.056 6.328 -13.654 1.00 78.76 236 A 1 ATOM 1860 C CB . GLN A 0 236 . 14.294 8.385 -12.860 1.00 78.76 236 A 1 ATOM 1861 O O . GLN A 0 236 . 13.297 5.559 -12.739 1.00 78.76 236 A 1 ATOM 1862 C CG . GLN A 0 236 . 15.265 9.519 -13.195 1.00 78.76 236 A 1 ATOM 1863 C CD . GLN A 0 236 . 15.342 10.565 -12.098 1.00 78.76 236 A 1 ATOM 1864 N NE2 . GLN A 0 236 . 16.522 11.060 -11.816 1.00 78.76 236 A 1 ATOM 1865 O OE1 . GLN A 0 236 . 14.358 11.006 -11.517 1.00 78.76 236 A 1 ATOM 1866 N N . THR A 0 237 . 11.902 6.220 -14.313 1.00 81.01 237 A 1 ATOM 1867 C CA . THR A 0 237 . 10.914 5.205 -13.922 1.00 81.01 237 A 1 ATOM 1868 C C . THR A 0 237 . 11.224 3.818 -14.466 1.00 81.01 237 A 1 ATOM 1869 C CB . THR A 0 237 . 9.506 5.591 -14.351 1.00 81.01 237 A 1 ATOM 1870 O O . THR A 0 237 . 10.640 2.847 -13.992 1.00 81.01 237 A 1 ATOM 1871 C CG2 . THR A 0 237 . 9.093 6.935 -13.765 1.00 81.01 237 A 1 ATOM 1872 O OG1 . THR A 0 237 . 9.411 5.615 -15.754 1.00 81.01 237 A 1 ATOM 1873 N N . GLY A 0 238 . 12.093 3.715 -15.476 1.00 80.51 238 A 1 ATOM 1874 C CA . GLY A 0 238 . 12.306 2.478 -16.225 1.00 80.51 238 A 1 ATOM 1875 C C . GLY A 0 238 . 11.147 2.091 -17.149 1.00 80.51 238 A 1 ATOM 1876 O O . GLY A 0 238 . 11.156 0.981 -17.676 1.00 80.51 238 A 1 ATOM 1877 N N . TRP A 0 239 . 10.151 2.963 -17.356 1.00 81.45 239 A 1 ATOM 1878 C CA . TRP A 0 239 . 9.100 2.757 -18.355 1.00 81.45 239 A 1 ATOM 1879 C C . TRP A 0 239 . 9.505 3.410 -19.693 1.00 81.45 239 A 1 ATOM 1880 C CB . TRP A 0 239 . 7.755 3.277 -17.837 1.00 81.45 239 A 1 ATOM 1881 O O . TRP A 0 239 . 9.546 4.640 -19.781 1.00 81.45 239 A 1 ATOM 1882 C CG . TRP A 0 239 . 6.598 3.179 -18.793 1.00 81.45 239 A 1 ATOM 1883 C CD1 . TRP A 0 239 . 6.447 2.284 -19.798 1.00 81.45 239 A 1 ATOM 1884 C CD2 . TRP A 0 239 . 5.404 4.011 -18.853 1.00 81.45 239 A 1 ATOM 1885 C CE2 . TRP A 0 239 . 4.652 3.655 -20.008 1.00 81.45 239 A 1 ATOM 1886 C CE3 . TRP A 0 239 . 4.877 5.032 -18.040 1.00 81.45 239 A 1 ATOM 1887 N NE1 . TRP A 0 239 . 5.301 2.556 -20.513 1.00 81.45 239 A 1 ATOM 1888 C CH2 . TRP A 0 239 . 3.103 5.472 -19.656 1.00 81.45 239 A 1 ATOM 1889 C CZ2 . TRP A 0 239 . 3.519 4.367 -20.416 1.00 81.45 239 A 1 ATOM 1890 C CZ3 . TRP A 0 239 . 3.762 5.787 -18.452 1.00 81.45 239 A 1 ATOM 1891 N N . PRO A 0 240 . 9.792 2.628 -20.754 1.00 72.13 240 A 1 ATOM 1892 C CA . PRO A 0 240 . 10.380 3.147 -21.996 1.00 72.13 240 A 1 ATOM 1893 C C . PRO A 0 240 . 9.502 4.120 -22.798 1.00 72.13 240 A 1 ATOM 1894 C CB . PRO A 0 240 . 10.734 1.905 -22.829 1.00 72.13 240 A 1 ATOM 1895 O O . PRO A 0 240 . 10.026 4.853 -23.630 1.00 72.13 240 A 1 ATOM 1896 C CG . PRO A 0 240 . 9.852 0.800 -22.255 1.00 72.13 240 A 1 ATOM 1897 C CD . PRO A 0 240 . 9.807 1.170 -20.781 1.00 72.13 240 A 1 ATOM 1898 N N . GLU A 0 241 . 8.183 4.156 -22.579 1.00 71.47 241 A 1 ATOM 1899 C CA . GLU A 0 241 . 7.273 5.045 -23.327 1.00 71.47 241 A 1 ATOM 1900 C C . GLU A 0 241 . 7.062 6.417 -22.661 1.00 71.47 241 A 1 ATOM 1901 C CB . GLU A 0 241 . 5.925 4.364 -23.591 1.00 71.47 241 A 1 ATOM 1902 O O . GLU A 0 241 . 6.210 7.205 -23.088 1.00 71.47 241 A 1 ATOM 1903 C CG . GLU A 0 241 . 6.028 3.029 -24.340 1.00 71.47 241 A 1 ATOM 1904 C CD . GLU A 0 241 . 4.644 2.455 -24.687 1.00 71.47 241 A 1 ATOM 1905 O OE1 . GLU A 0 241 . 4.606 1.510 -25.503 1.00 71.47 241 A 1 ATOM 1906 O OE2 . GLU A 0 241 . 3.629 2.966 -24.153 1.00 71.47 241 A 1 ATOM 1907 N N . GLN A 0 242 . 7.809 6.730 -21.600 1.00 72.36 242 A 1 ATOM 1908 C CA . GLN A 0 242 . 7.752 8.047 -20.978 1.00 72.36 242 A 1 ATOM 1909 C C . GLN A 0 242 . 8.649 9.047 -21.703 1.00 72.36 242 A 1 ATOM 1910 C CB . GLN A 0 242 . 8.103 7.958 -19.490 1.00 72.36 242 A 1 ATOM 1911 O O . GLN A 0 242 . 9.870 8.971 -21.615 1.00 72.36 242 A 1 ATOM 1912 C CG . GLN A 0 242 . 6.861 7.570 -18.682 1.00 72.36 242 A 1 ATOM 1913 C CD . GLN A 0 242 . 7.045 7.640 -17.170 1.00 72.36 242 A 1 ATOM 1914 N NE2 . GLN A 0 242 . 6.002 7.526 -16.380 1.00 72.36 242 A 1 ATOM 1915 O OE1 . GLN A 0 242 . 8.108 7.858 -16.638 1.00 72.36 242 A 1 ATOM 1916 N N . ALA A 0 243 . 8.040 10.044 -22.356 1.00 64.10 243 A 1 ATOM 1917 C CA . ALA A 0 243 . 8.814 11.172 -22.860 1.00 64.10 243 A 1 ATOM 1918 C C . ALA A 0 243 . 9.320 12.082 -21.742 1.00 64.10 243 A 1 ATOM 1919 C CB . ALA A 0 243 . 8.079 11.989 -23.913 1.00 64.10 243 A 1 ATOM 1920 O O . ALA A 0 243 . 8.653 12.340 -20.735 1.00 64.10 243 A 1 ATOM 1921 N N . THR A 0 244 . 10.493 12.620 -22.011 1.00 68.98 244 A 1 ATOM 1922 C CA . THR A 0 244 . 11.322 13.463 -21.171 1.00 68.98 244 A 1 ATOM 1923 C C . THR A 0 244 . 11.302 14.905 -21.666 1.00 68.98 244 A 1 ATOM 1924 C CB . THR A 0 244 . 12.762 12.934 -21.203 1.00 68.98 244 A 1 ATOM 1925 O O . THR A 0 244 . 10.794 15.235 -22.739 1.00 68.98 244 A 1 ATOM 1926 C CG2 . THR A 0 244 . 12.879 11.473 -20.803 1.00 68.98 244 A 1 ATOM 1927 O OG1 . THR A 0 244 . 13.288 13.067 -22.501 1.00 68.98 244 A 1 ATOM 1928 N N . ALA A 0 245 . 11.900 15.810 -20.896 1.00 67.75 245 A 1 ATOM 1929 C CA . ALA A 0 245 . 12.086 17.183 -21.348 1.00 67.75 245 A 1 ATOM 1930 C C . ALA A 0 245 . 13.026 17.302 -22.563 1.00 67.75 245 A 1 ATOM 1931 C CB . ALA A 0 245 . 12.587 17.998 -20.162 1.00 67.75 245 A 1 ATOM 1932 O O . ALA A 0 245 . 12.846 18.222 -23.359 1.00 67.75 245 A 1 ATOM 1933 N N . SER A 0 246 . 13.999 16.397 -22.716 1.00 73.77 246 A 1 ATOM 1934 C CA . SER A 0 246 . 14.881 16.358 -23.891 1.00 73.77 246 A 1 ATOM 1935 C C . SER A 0 246 . 14.129 15.969 -25.161 1.00 73.77 246 A 1 ATOM 1936 C CB . SER A 0 246 . 16.075 15.421 -23.666 1.00 73.77 246 A 1 ATOM 1937 O O . SER A 0 246 . 14.378 16.562 -26.205 1.00 73.77 246 A 1 ATOM 1938 O OG . SER A 0 246 . 15.743 14.282 -22.899 1.00 73.77 246 A 1 ATOM 1939 N N . ASP A 0 247 . 13.134 15.089 -25.060 1.00 71.80 247 A 1 ATOM 1940 C CA . ASP A 0 247 . 12.326 14.643 -26.207 1.00 71.80 247 A 1 ATOM 1941 C C . ASP A 0 247 . 11.497 15.782 -26.823 1.00 71.80 247 A 1 ATOM 1942 C CB . ASP A 0 247 . 11.407 13.513 -25.735 1.00 71.80 247 A 1 ATOM 1943 O O . ASP A 0 247 . 11.248 15.829 -28.026 1.00 71.80 247 A 1 ATOM 1944 C CG . ASP A 0 247 . 12.183 12.293 -25.233 1.00 71.80 247 A 1 ATOM 1945 O OD1 . ASP A 0 247 . 13.329 12.066 -25.660 1.00 71.80 247 A 1 ATOM 1946 O OD2 . ASP A 0 247 . 11.690 11.682 -24.261 1.00 71.80 247 A 1 ATOM 1947 N N . LEU A 0 248 . 11.103 16.770 -26.010 1.00 69.38 248 A 1 ATOM 1948 C CA . LEU A 0 248 . 10.491 18.005 -26.514 1.00 69.38 248 A 1 ATOM 1949 C C . LEU A 0 248 . 11.477 18.885 -27.283 1.00 69.38 248 A 1 ATOM 1950 C CB . LEU A 0 248 . 9.915 18.820 -25.347 1.00 69.38 248 A 1 ATOM 1951 O O . LEU A 0 248 . 11.062 19.588 -28.200 1.00 69.38 248 A 1 ATOM 1952 C CG . LEU A 0 248 . 8.521 18.366 -24.918 1.00 69.38 248 A 1 ATOM 1953 C CD1 . LEU A 0 248 . 8.186 19.013 -23.570 1.00 69.38 248 A 1 ATOM 1954 C CD2 . LEU A 0 248 . 7.435 18.772 -25.910 1.00 69.38 248 A 1 ATOM 1955 N N . GLN A 0 249 . 12.754 18.891 -26.896 1.00 73.86 249 A 1 ATOM 1956 C CA . GLN A 0 249 . 13.773 19.710 -27.558 1.00 73.86 249 A 1 ATOM 1957 C C . GLN A 0 249 . 14.150 19.128 -28.919 1.00 73.86 249 A 1 ATOM 1958 C CB . GLN A 0 249 . 15.027 19.840 -26.683 1.00 73.86 249 A 1 ATOM 1959 O O . GLN A 0 249 . 14.330 19.881 -29.873 1.00 73.86 249 A 1 ATOM 1960 C CG . GLN A 0 249 . 14.769 20.614 -25.386 1.00 73.86 249 A 1 ATOM 1961 C CD . GLN A 0 249 . 16.017 20.743 -24.519 1.00 73.86 249 A 1 ATOM 1962 N NE2 . GLN A 0 249 . 15.946 21.478 -23.432 1.00 73.86 249 A 1 ATOM 1963 O OE1 . GLN A 0 249 . 17.081 20.213 -24.777 1.00 73.86 249 A 1 ATOM 1964 N N . THR A 0 250 . 14.236 17.802 -29.016 1.00 81.35 250 A 1 ATOM 1965 C CA . THR A 0 250 . 14.517 17.092 -30.272 1.00 81.35 250 A 1 ATOM 1966 C C . THR A 0 250 . 13.277 16.923 -31.149 1.00 81.35 250 A 1 ATOM 1967 C CB . THR A 0 250 . 15.137 15.718 -29.988 1.00 81.35 250 A 1 ATOM 1968 O O . THR A 0 250 . 13.410 16.595 -32.321 1.00 81.35 250 A 1 ATOM 1969 C CG2 . THR A 0 250 . 16.471 15.843 -29.246 1.00 81.35 250 A 1 ATOM 1970 O OG1 . THR A 0 250 . 14.263 14.983 -29.169 1.00 81.35 250 A 1 ATOM 1971 N N . CYS A 0 251 . 12.079 17.183 -30.607 1.00 74.79 251 A 1 ATOM 1972 C CA . CYS A 0 251 . 10.783 16.838 -31.206 1.00 74.79 251 A 1 ATOM 1973 C C . CYS A 0 251 . 10.570 15.326 -31.421 1.00 74.79 251 A 1 ATOM 1974 C CB . CYS A 0 251 . 10.516 17.669 -32.474 1.00 74.79 251 A 1 ATOM 1975 O O . CYS A 0 251 . 9.579 14.937 -32.043 1.00 74.79 251 A 1 ATOM 1976 S SG . CYS A 0 251 . 10.460 19.444 -32.091 1.00 74.79 251 A 1 ATOM 1977 N N . ASP A 0 252 . 11.433 14.480 -30.858 1.00 76.06 252 A 1 ATOM 1978 C CA . ASP A 0 252 . 11.317 13.025 -30.903 1.00 76.06 252 A 1 ATOM 1979 C C . ASP A 0 252 . 10.593 12.538 -29.653 1.00 76.06 252 A 1 ATOM 1980 C CB . ASP A 0 252 . 12.696 12.370 -31.053 1.00 76.06 252 A 1 ATOM 1981 O O . ASP A 0 252 . 11.203 12.127 -28.673 1.00 76.06 252 A 1 ATOM 1982 C CG . ASP A 0 252 . 13.297 12.554 -32.445 1.00 76.06 252 A 1 ATOM 1983 O OD1 . ASP A 0 252 . 12.525 12.487 -33.430 1.00 76.06 252 A 1 ATOM 1984 O OD2 . ASP A 0 252 . 14.537 12.705 -32.511 1.00 76.06 252 A 1 ATOM 1985 N N . ILE A 0 253 . 9.263 12.617 -29.669 1.00 71.78 253 A 1 ATOM 1986 C CA . ILE A 0 253 . 8.440 12.232 -28.522 1.00 71.78 253 A 1 ATOM 1987 C C . ILE A 0 253 . 8.069 10.741 -28.626 1.00 71.78 253 A 1 ATOM 1988 C CB . ILE A 0 253 . 7.215 13.155 -28.407 1.00 71.78 253 A 1 ATOM 1989 O O . ILE A 0 253 . 7.254 10.392 -29.488 1.00 71.78 253 A 1 ATOM 1990 C CG1 . ILE A 0 253 . 7.609 14.643 -28.260 1.00 71.78 253 A 1 ATOM 1991 C CG2 . ILE A 0 253 . 6.415 12.734 -27.169 1.00 71.78 253 A 1 ATOM 1992 C CD1 . ILE A 0 253 . 6.450 15.577 -28.618 1.00 71.78 253 A 1 ATOM 1993 N N . PRO A 0 254 . 8.603 9.854 -27.761 1.00 72.43 254 A 1 ATOM 1994 C CA . PRO A 0 254 . 8.299 8.428 -27.812 1.00 72.43 254 A 1 ATOM 1995 C C . PRO A 0 254 . 6.863 8.136 -27.366 1.00 72.43 254 A 1 ATOM 1996 C CB . PRO A 0 254 . 9.328 7.748 -26.901 1.00 72.43 254 A 1 ATOM 1997 O O . PRO A 0 254 . 6.392 8.628 -26.342 1.00 72.43 254 A 1 ATOM 1998 C CG . PRO A 0 254 . 9.667 8.836 -25.883 1.00 72.43 254 A 1 ATOM 1999 C CD . PRO A 0 254 . 9.616 10.100 -26.738 1.00 72.43 254 A 1 ATOM 2000 N N . GLY A 0 255 . 6.173 7.281 -28.119 1.00 70.04 255 A 1 ATOM 2001 C CA . GLY A 0 255 . 4.862 6.756 -27.741 1.00 70.04 255 A 1 ATOM 2002 C C . GLY A 0 255 . 3.693 7.746 -27.870 1.00 70.04 255 A 1 ATOM 2003 O O . GLY A 0 255 . 3.819 8.973 -27.855 1.00 70.04 255 A 1 ATOM 2004 N N . GLU A 0 256 . 2.484 7.198 -27.994 1.00 70.87 256 A 1 ATOM 2005 C CA . GLU A 0 256 . 1.273 7.996 -28.227 1.00 70.87 256 A 1 ATOM 2006 C C . GLU A 0 256 . 0.899 8.865 -27.010 1.00 70.87 256 A 1 ATOM 2007 C CB . GLU A 0 256 . 0.118 7.048 -28.584 1.00 70.87 256 A 1 ATOM 2008 O O . GLU A 0 256 . 0.439 10.005 -27.153 1.00 70.87 256 A 1 ATOM 2009 C CG . GLU A 0 256 . -1.061 7.809 -29.206 1.00 70.87 256 A 1 ATOM 2010 C CD . GLU A 0 256 . -2.354 6.990 -29.294 1.00 70.87 256 A 1 ATOM 2011 O OE1 . GLU A 0 256 . -3.416 7.655 -29.405 1.00 70.87 256 A 1 ATOM 2012 O OE2 . GLU A 0 256 . -2.323 5.761 -29.114 1.00 70.87 256 A 1 ATOM 2013 N N . ILE A 0 257 . 1.101 8.333 -25.800 1.00 64.52 257 A 1 ATOM 2014 C CA . ILE A 0 257 . 0.766 9.006 -24.536 1.00 64.52 257 A 1 ATOM 2015 C C . ILE A 0 257 . 1.604 10.271 -24.379 1.00 64.52 257 A 1 ATOM 2016 C CB . ILE A 0 257 . 0.968 8.043 -23.341 1.00 64.52 257 A 1 ATOM 2017 O O . ILE A 0 257 . 1.075 11.350 -24.091 1.00 64.52 257 A 1 ATOM 2018 C CG1 . ILE A 0 257 . -0.068 6.898 -23.426 1.00 64.52 257 A 1 ATOM 2019 C CG2 . ILE A 0 257 . 0.850 8.788 -21.994 1.00 64.52 257 A 1 ATOM 2020 C CD1 . ILE A 0 257 . 0.124 5.795 -22.379 1.00 64.52 257 A 1 ATOM 2021 N N . ALA A 0 258 . 2.904 10.161 -24.608 1.00 65.34 258 A 1 ATOM 2022 C CA . ALA A 0 258 . 3.813 11.268 -24.421 1.00 65.34 258 A 1 ATOM 2023 C C . ALA A 0 258 . 3.615 12.348 -25.502 1.00 65.34 258 A 1 ATOM 2024 C CB . ALA A 0 258 . 5.203 10.665 -24.331 1.00 65.34 258 A 1 ATOM 2025 O O . ALA A 0 258 . 3.569 13.542 -25.190 1.00 65.34 258 A 1 ATOM 2026 N N . ALA A 0 259 . 3.304 11.947 -26.741 1.00 69.80 259 A 1 ATOM 2027 C CA . ALA A 0 259 . 2.903 12.871 -27.804 1.00 69.80 259 A 1 ATOM 2028 C C . ALA A 0 259 . 1.599 13.626 -27.480 1.00 69.80 259 A 1 ATOM 2029 C CB . ALA A 0 259 . 2.777 12.069 -29.103 1.00 69.80 259 A 1 ATOM 2030 O O . ALA A 0 259 . 1.416 14.785 -27.866 1.00 69.80 259 A 1 ATOM 2031 N N . LYS A 0 260 . 0.652 13.003 -26.764 1.00 69.97 260 A 1 ATOM 2032 C CA . LYS A 0 260 . -0.553 13.692 -26.262 1.00 69.97 260 A 1 ATOM 2033 C C . LYS A 0 260 . -0.223 14.699 -25.154 1.00 69.97 260 A 1 ATOM 2034 C CB . LYS A 0 260 . -1.607 12.675 -25.790 1.00 69.97 260 A 1 ATOM 2035 O O . LYS A 0 260 . -0.848 15.757 -25.120 1.00 69.97 260 A 1 ATOM 2036 C CG . LYS A 0 260 . -2.337 11.999 -26.960 1.00 69.97 260 A 1 ATOM 2037 C CD . LYS A 0 260 . -3.271 10.879 -26.472 1.00 69.97 260 A 1 ATOM 2038 C CE . LYS A 0 260 . -3.900 10.178 -27.683 1.00 69.97 260 A 1 ATOM 2039 N NZ . LYS A 0 260 . -4.545 8.883 -27.356 1.00 69.97 260 A 1 ATOM 2040 N N . ARG A 0 261 . 0.753 14.414 -24.282 1.00 65.82 261 A 1 ATOM 2041 C CA . ARG A 0 261 . 1.195 15.339 -23.217 1.00 65.82 261 A 1 ATOM 2042 C C . ARG A 0 261 . 1.825 16.606 -23.771 1.00 65.82 261 A 1 ATOM 2043 C CB . ARG A 0 261 . 2.219 14.675 -22.297 1.00 65.82 261 A 1 ATOM 2044 O O . ARG A 0 261 . 1.410 17.695 -23.381 1.00 65.82 261 A 1 ATOM 2045 C CG . ARG A 0 261 . 1.614 13.597 -21.399 1.00 65.82 261 A 1 ATOM 2046 C CD . ARG A 0 261 . 2.730 12.918 -20.608 1.00 65.82 261 A 1 ATOM 2047 N NE . ARG A 0 261 . 3.421 13.857 -19.704 1.00 65.82 261 A 1 ATOM 2048 N NH1 . ARG A 0 261 . 5.248 12.529 -19.353 1.00 65.82 261 A 1 ATOM 2049 N NH2 . ARG A 0 261 . 5.003 14.364 -18.141 1.00 65.82 261 A 1 ATOM 2050 C CZ . ARG A 0 261 . 4.550 13.591 -19.081 1.00 65.82 261 A 1 ATOM 2051 N N . ALA A 0 262 . 2.765 16.454 -24.703 1.00 66.36 262 A 1 ATOM 2052 C CA . ALA A 0 262 . 3.428 17.575 -25.363 1.00 66.36 262 A 1 ATOM 2053 C C . ALA A 0 262 . 2.409 18.544 -25.983 1.00 66.36 262 A 1 ATOM 2054 C CB . ALA A 0 262 . 4.353 16.995 -26.429 1.00 66.36 262 A 1 ATOM 2055 O O . ALA A 0 262 . 2.479 19.751 -25.771 1.00 66.36 262 A 1 ATOM 2056 N N . ARG A 0 263 . 1.380 18.001 -26.649 1.00 73.80 263 A 1 ATOM 2057 C CA . ARG A 0 263 . 0.277 18.780 -27.238 1.00 73.80 263 A 1 ATOM 2058 C C . ARG A 0 263 . -0.599 19.516 -26.220 1.00 73.80 263 A 1 ATOM 2059 C CB . ARG A 0 263 . -0.590 17.857 -28.107 1.00 73.80 263 A 1 ATOM 2060 O O . ARG A 0 263 . -1.270 20.471 -26.592 1.00 73.80 263 A 1 ATOM 2061 C CG . ARG A 0 263 . 0.108 17.536 -29.434 1.00 73.80 263 A 1 ATOM 2062 C CD . ARG A 0 263 . -0.781 16.701 -30.360 1.00 73.80 263 A 1 ATOM 2063 N NE . ARG A 0 263 . -0.782 15.270 -30.001 1.00 73.80 263 A 1 ATOM 2064 N NH1 . ARG A 0 263 . -2.105 14.566 -31.749 1.00 73.80 263 A 1 ATOM 2065 N NH2 . ARG A 0 263 . -1.210 13.060 -30.369 1.00 73.80 263 A 1 ATOM 2066 C CZ . ARG A 0 263 . -1.366 14.311 -30.702 1.00 73.80 263 A 1 ATOM 2067 N N . ARG A 0 264 . -0.633 19.068 -24.963 1.00 68.58 264 A 1 ATOM 2068 C CA . ARG A 0 264 . -1.432 19.662 -23.877 1.00 68.58 264 A 1 ATOM 2069 C C . ARG A 0 264 . -0.614 20.567 -22.950 1.00 68.58 264 A 1 ATOM 2070 C CB . ARG A 0 264 . -2.160 18.551 -23.102 1.00 68.58 264 A 1 ATOM 2071 O O . ARG A 0 264 . -1.133 20.973 -21.916 1.00 68.58 264 A 1 ATOM 2072 C CG . ARG A 0 264 . -3.294 17.918 -23.916 1.00 68.58 264 A 1 ATOM 2073 C CD . ARG A 0 264 . -4.010 16.873 -23.056 1.00 68.58 264 A 1 ATOM 2074 N NE . ARG A 0 264 . -5.188 16.314 -23.743 1.00 68.58 264 A 1 ATOM 2075 N NH1 . ARG A 0 264 . -5.975 15.067 -21.979 1.00 68.58 264 A 1 ATOM 2076 N NH2 . ARG A 0 264 . -7.101 15.087 -23.905 1.00 68.58 264 A 1 ATOM 2077 C CZ . ARG A 0 264 . -6.077 15.494 -23.208 1.00 68.58 264 A 1 ATOM 2078 N N . SER A 0 265 . 0.644 20.859 -23.289 1.00 68.77 265 A 1 ATOM 2079 C CA . SER A 0 265 . 1.550 21.672 -22.463 1.00 68.77 265 A 1 ATOM 2080 C C . SER A 0 265 . 1.743 21.131 -21.039 1.00 68.77 265 A 1 ATOM 2081 C CB . SER A 0 265 . 1.120 23.146 -22.460 1.00 68.77 265 A 1 ATOM 2082 O O . SER A 0 265 . 2.007 21.892 -20.109 1.00 68.77 265 A 1 ATOM 2083 O OG . SER A 0 265 . 0.995 23.619 -23.788 1.00 68.77 265 A 1 ATOM 2084 N N . VAL A 0 266 . 1.616 19.813 -20.852 1.00 64.47 266 A 1 ATOM 2085 C CA . VAL A 0 266 . 1.897 19.171 -19.562 1.00 64.47 266 A 1 ATOM 2086 C C . VAL A 0 266 . 3.418 19.083 -19.394 1.00 64.47 266 A 1 ATOM 2087 C CB . VAL A 0 266 . 1.249 17.780 -19.458 1.00 64.47 266 A 1 ATOM 2088 O O . VAL A 0 266 . 4.074 18.542 -20.289 1.00 64.47 266 A 1 ATOM 2089 C CG1 . VAL A 0 266 . 1.546 17.118 -18.107 1.00 64.47 266 A 1 ATOM 2090 C CG2 . VAL A 0 266 . -0.275 17.865 -19.610 1.00 64.47 266 A 1 ATOM 2091 N N . PRO A 0 267 . 4.005 19.565 -18.281 1.00 67.53 267 A 1 ATOM 2092 C CA . PRO A 0 267 . 5.444 19.464 -18.059 1.00 67.53 267 A 1 ATOM 2093 C C . PRO A 0 267 . 5.931 18.009 -18.152 1.00 67.53 267 A 1 ATOM 2094 C CB . PRO A 0 267 . 5.691 20.070 -16.670 1.00 67.53 267 A 1 ATOM 2095 O O . PRO A 0 267 . 5.381 17.134 -17.487 1.00 67.53 267 A 1 ATOM 2096 C CG . PRO A 0 267 . 4.512 21.024 -16.478 1.00 67.53 267 A 1 ATOM 2097 C CD . PRO A 0 267 . 3.373 20.313 -17.203 1.00 67.53 267 A 1 ATOM 2098 N N . LEU A 0 268 . 6.969 17.760 -18.962 1.00 69.31 268 A 1 ATOM 2099 C CA . LEU A 0 268 . 7.644 16.451 -19.090 1.00 69.31 268 A 1 ATOM 2100 C C . LEU A 0 268 . 8.879 16.314 -18.182 1.00 69.31 268 A 1 ATOM 2101 C CB . LEU A 0 268 . 8.021 16.154 -20.552 1.00 69.31 268 A 1 ATOM 2102 O O . LEU A 0 268 . 9.677 15.396 -18.335 1.00 69.31 268 A 1 ATOM 2103 C CG . LEU A 0 268 . 6.913 16.253 -21.611 1.00 69.31 268 A 1 ATOM 2104 C CD1 . LEU A 0 268 . 7.446 15.715 -22.929 1.00 69.31 268 A 1 ATOM 2105 C CD2 . LEU A 0 268 . 5.673 15.436 -21.312 1.00 69.31 268 A 1 ATOM 2106 N N . LYS A 0 269 . 9.085 17.275 -17.274 1.00 75.46 269 A 1 ATOM 2107 C CA . LYS A 0 269 . 10.263 17.327 -16.392 1.00 75.46 269 A 1 ATOM 2108 C C . LYS A 0 269 . 10.089 16.529 -15.105 1.00 75.46 269 A 1 ATOM 2109 C CB . LYS A 0 269 . 10.607 18.785 -16.049 1.00 75.46 269 A 1 ATOM 2110 O O . LYS A 0 269 . 11.083 16.205 -14.475 1.00 75.46 269 A 1 ATOM 2111 C CG . LYS A 0 269 . 11.187 19.532 -17.252 1.00 75.46 269 A 1 ATOM 2112 C CD . LYS A 0 269 . 11.542 20.979 -16.905 1.00 75.46 269 A 1 ATOM 2113 C CE . LYS A 0 269 . 12.094 21.676 -18.153 1.00 75.46 269 A 1 ATOM 2114 N NZ . LYS A 0 269 . 12.623 23.024 -17.832 1.00 75.46 269 A 1 ATOM 2115 N N . VAL A 0 270 . 8.851 16.286 -14.691 1.00 77.38 270 A 1 ATOM 2116 C CA . VAL A 0 270 . 8.518 15.676 -13.401 1.00 77.38 270 A 1 ATOM 2117 C C . VAL A 0 270 . 7.326 14.749 -13.569 1.00 77.38 270 A 1 ATOM 2118 C CB . VAL A 0 270 . 8.212 16.737 -12.322 1.00 77.38 270 A 1 ATOM 2119 O O . VAL A 0 270 . 6.479 15.027 -14.420 1.00 77.38 270 A 1 ATOM 2120 C CG1 . VAL A 0 270 . 9.408 17.663 -12.072 1.00 77.38 270 A 1 ATOM 2121 C CG2 . VAL A 0 270 . 6.988 17.618 -12.626 1.00 77.38 270 A 1 ATOM 2122 N N . LEU A 0 271 . 7.232 13.707 -12.742 1.00 78.88 271 A 1 ATOM 2123 C CA . LEU A 0 271 . 6.043 12.860 -12.704 1.00 78.88 271 A 1 ATOM 2124 C C . LEU A 0 271 . 4.845 13.594 -12.087 1.00 78.88 271 A 1 ATOM 2125 C CB . LEU A 0 271 . 6.297 11.560 -11.927 1.00 78.88 271 A 1 ATOM 2126 O O . LEU A 0 271 . 4.920 14.144 -10.984 1.00 78.88 271 A 1 ATOM 2127 C CG . LEU A 0 271 . 7.333 10.598 -12.520 1.00 78.88 271 A 1 ATOM 2128 C CD1 . LEU A 0 271 . 7.494 9.422 -11.558 1.00 78.88 271 A 1 ATOM 2129 C CD2 . LEU A 0 271 . 6.873 10.046 -13.868 1.00 78.88 271 A 1 ATOM 2130 N N . ASN A 0 272 . 3.706 13.529 -12.769 1.00 77.76 272 A 1 ATOM 2131 C CA . ASN A 0 272 . 2.392 13.926 -12.265 1.00 77.76 272 A 1 ATOM 2132 C C . ASN A 0 272 . 1.504 12.711 -11.927 1.00 77.76 272 A 1 ATOM 2133 C CB . ASN A 0 272 . 1.747 14.892 -13.276 1.00 77.76 272 A 1 ATOM 2134 O O . ASN A 0 272 . 1.903 11.547 -12.047 1.00 77.76 272 A 1 ATOM 2135 C CG . ASN A 0 272 . 1.479 14.230 -14.613 1.00 77.76 272 A 1 ATOM 2136 N ND2 . ASN A 0 272 . 1.934 14.815 -15.689 1.00 77.76 272 A 1 ATOM 2137 O OD1 . ASN A 0 272 . 0.915 13.153 -14.714 1.00 77.76 272 A 1 ATOM 2138 N N . LEU A 0 273 . 0.266 12.982 -11.508 1.00 80.05 273 A 1 ATOM 2139 C CA . LEU A 0 273 . -0.678 11.943 -11.107 1.00 80.05 273 A 1 ATOM 2140 C C . LEU A 0 273 . -1.005 10.963 -12.242 1.00 80.05 273 A 1 ATOM 2141 C CB . LEU A 0 273 . -1.953 12.643 -10.620 1.00 80.05 273 A 1 ATOM 2142 O O . LEU A 0 273 . -1.048 9.753 -12.031 1.00 80.05 273 A 1 ATOM 2143 C CG . LEU A 0 273 . -2.988 11.687 -10.015 1.00 80.05 273 A 1 ATOM 2144 C CD1 . LEU A 0 273 . -2.443 11.007 -8.781 1.00 80.05 273 A 1 ATOM 2145 C CD2 . LEU A 0 273 . -4.212 12.469 -9.594 1.00 80.05 273 A 1 ATOM 2146 N N . TRP A 0 274 . -1.199 11.471 -13.459 1.00 78.54 274 A 1 ATOM 2147 C CA . TRP A 0 274 . -1.462 10.634 -14.629 1.00 78.54 274 A 1 ATOM 2148 C C . TRP A 0 274 . -0.295 9.708 -14.949 1.00 78.54 274 A 1 ATOM 2149 C CB . TRP A 0 274 . -1.730 11.507 -15.855 1.00 78.54 274 A 1 ATOM 2150 O O . TRP A 0 274 . -0.510 8.545 -15.277 1.00 78.54 274 A 1 ATOM 2151 C CG . TRP A 0 274 . -3.131 11.954 -16.044 1.00 78.54 274 A 1 ATOM 2152 C CD1 . TRP A 0 274 . -3.633 13.157 -15.693 1.00 78.54 274 A 1 ATOM 2153 C CD2 . TRP A 0 274 . -4.215 11.216 -16.676 1.00 78.54 274 A 1 ATOM 2154 C CE2 . TRP A 0 274 . -5.348 12.074 -16.754 1.00 78.54 274 A 1 ATOM 2155 C CE3 . TRP A 0 274 . -4.359 9.897 -17.159 1.00 78.54 274 A 1 ATOM 2156 N NE1 . TRP A 0 274 . -4.922 13.254 -16.169 1.00 78.54 274 A 1 ATOM 2157 C CH2 . TRP A 0 274 . -6.688 10.325 -17.765 1.00 78.54 274 A 1 ATOM 2158 C CZ2 . TRP A 0 274 . -6.573 11.644 -17.290 1.00 78.54 274 A 1 ATOM 2159 C CZ3 . TRP A 0 274 . -5.585 9.453 -17.692 1.00 78.54 274 A 1 ATOM 2160 N N . GLU A 0 275 . 0.934 10.210 -14.887 1.00 79.73 275 A 1 ATOM 2161 C CA . GLU A 0 275 . 2.117 9.412 -15.207 1.00 79.73 275 A 1 ATOM 2162 C C . GLU A 0 275 . 2.357 8.315 -14.187 1.00 79.73 275 A 1 ATOM 2163 C CB . GLU A 0 275 . 3.356 10.287 -15.238 1.00 79.73 275 A 1 ATOM 2164 O O . GLU A 0 275 . 2.662 7.193 -14.576 1.00 79.73 275 A 1 ATOM 2165 C CG . GLU A 0 275 . 3.367 11.212 -16.441 1.00 79.73 275 A 1 ATOM 2166 C CD . GLU A 0 275 . 4.489 12.201 -16.210 1.00 79.73 275 A 1 ATOM 2167 O OE1 . GLU A 0 275 . 5.565 12.056 -16.817 1.00 79.73 275 A 1 ATOM 2168 O OE2 . GLU A 0 275 . 4.241 13.187 -15.499 1.00 79.73 275 A 1 ATOM 2169 N N . THR A 0 276 . 2.177 8.614 -12.900 1.00 86.08 276 A 1 ATOM 2170 C CA . THR A 0 276 . 2.281 7.591 -11.853 1.00 86.08 276 A 1 ATOM 2171 C C . THR A 0 276 . 1.218 6.508 -12.033 1.00 86.08 276 A 1 ATOM 2172 C CB . THR A 0 276 . 2.215 8.188 -10.441 1.00 86.08 276 A 1 ATOM 2173 O O . THR A 0 276 . 1.535 5.328 -11.912 1.00 86.08 276 A 1 ATOM 2174 C CG2 . THR A 0 276 . 3.401 9.105 -10.157 1.00 86.08 276 A 1 ATOM 2175 O OG1 . THR A 0 276 . 1.051 8.949 -10.246 1.00 86.08 276 A 1 ATOM 2176 N N . ALA A 0 277 . -0.013 6.870 -12.413 1.00 88.46 277 A 1 ATOM 2177 C CA . ALA A 0 277 . -1.055 5.894 -12.730 1.00 88.46 277 A 1 ATOM 2178 C C . ALA A 0 277 . -0.703 5.041 -13.959 1.00 88.46 277 A 1 ATOM 2179 C CB . ALA A 0 277 . -2.388 6.629 -12.909 1.00 88.46 277 A 1 ATOM 2180 O O . ALA A 0 277 . -0.850 3.822 -13.931 1.00 88.46 277 A 1 ATOM 2181 N N . ARG A 0 278 . -0.187 5.658 -15.027 1.00 85.95 278 A 1 ATOM 2182 C CA . ARG A 0 278 . 0.224 4.940 -16.244 1.00 85.95 278 A 1 ATOM 2183 C C . ARG A 0 278 . 1.438 4.044 -16.029 1.00 85.95 278 A 1 ATOM 2184 C CB . ARG A 0 278 . 0.508 5.935 -17.371 1.00 85.95 278 A 1 ATOM 2185 O O . ARG A 0 278 . 1.482 2.961 -16.595 1.00 85.95 278 A 1 ATOM 2186 C CG . ARG A 0 278 . -0.736 6.624 -17.935 1.00 85.95 278 A 1 ATOM 2187 C CD . ARG A 0 278 . -1.622 5.615 -18.660 1.00 85.95 278 A 1 ATOM 2188 N NE . ARG A 0 278 . -2.814 6.261 -19.228 1.00 85.95 278 A 1 ATOM 2189 N NH1 . ARG A 0 278 . -3.680 4.357 -20.173 1.00 85.95 278 A 1 ATOM 2190 N NH2 . ARG A 0 278 . -4.906 6.182 -20.133 1.00 85.95 278 A 1 ATOM 2191 C CZ . ARG A 0 278 . -3.784 5.602 -19.830 1.00 85.95 278 A 1 ATOM 2192 N N . LEU A 0 279 . 2.375 4.460 -15.185 1.00 88.55 279 A 1 ATOM 2193 C CA . LEU A 0 279 . 3.500 3.632 -14.768 1.00 88.55 279 A 1 ATOM 2194 C C . LEU A 0 279 . 3.013 2.373 -14.039 1.00 88.55 279 A 1 ATOM 2195 C CB . LEU A 0 279 . 4.417 4.490 -13.886 1.00 88.55 279 A 1 ATOM 2196 O O . LEU A 0 279 . 3.487 1.280 -14.332 1.00 88.55 279 A 1 ATOM 2197 C CG . LEU A 0 279 . 5.578 3.709 -13.253 1.00 88.55 279 A 1 ATOM 2198 C CD1 . LEU A 0 279 . 6.536 3.143 -14.297 1.00 88.55 279 A 1 ATOM 2199 C CD2 . LEU A 0 279 . 6.335 4.647 -12.321 1.00 88.55 279 A 1 ATOM 2200 N N . VAL A 0 280 . 2.037 2.507 -13.135 1.00 92.55 280 A 1 ATOM 2201 C CA . VAL A 0 280 . 1.414 1.342 -12.487 1.00 92.55 280 A 1 ATOM 2202 C C . VAL A 0 280 . 0.688 0.476 -13.513 1.00 92.55 280 A 1 ATOM 2203 C CB . VAL A 0 280 . 0.490 1.764 -11.329 1.00 92.55 280 A 1 ATOM 2204 O O . VAL A 0 280 . 0.842 -0.736 -13.481 1.00 92.55 280 A 1 ATOM 2205 C CG1 . VAL A 0 280 . -0.299 0.587 -10.738 1.00 92.55 280 A 1 ATOM 2206 C CG2 . VAL A 0 280 . 1.338 2.354 -10.194 1.00 92.55 280 A 1 ATOM 2207 N N . GLU A 0 281 . -0.046 1.063 -14.460 1.00 92.17 281 A 1 ATOM 2208 C CA . GLU A 0 281 . -0.714 0.307 -15.529 1.00 92.17 281 A 1 ATOM 2209 C C . GLU A 0 281 . 0.278 -0.464 -16.419 1.00 92.17 281 A 1 ATOM 2210 C CB . GLU A 0 281 . -1.573 1.272 -16.361 1.00 92.17 281 A 1 ATOM 2211 O O . GLU A 0 281 . 0.012 -1.608 -16.782 1.00 92.17 281 A 1 ATOM 2212 C CG . GLU A 0 281 . -2.479 0.552 -17.372 1.00 92.17 281 A 1 ATOM 2213 C CD . GLU A 0 281 . -3.353 1.513 -18.194 1.00 92.17 281 A 1 ATOM 2214 O OE1 . GLU A 0 281 . -4.240 1.027 -18.935 1.00 92.17 281 A 1 ATOM 2215 O OE2 . GLU A 0 281 . -3.182 2.750 -18.133 1.00 92.17 281 A 1 ATOM 2216 N N . HIS A 0 282 . 1.431 0.129 -16.738 1.00 91.27 282 A 1 ATOM 2217 C CA . HIS A 0 282 . 2.516 -0.556 -17.438 1.00 91.27 282 A 1 ATOM 2218 C C . HIS A 0 282 . 3.055 -1.729 -16.609 1.00 91.27 282 A 1 ATOM 2219 C CB . HIS A 0 282 . 3.618 0.454 -17.773 1.00 91.27 282 A 1 ATOM 2220 O O . HIS A 0 282 . 3.109 -2.852 -17.106 1.00 91.27 282 A 1 ATOM 2221 C CG . HIS A 0 282 . 4.877 -0.190 -18.293 1.00 91.27 282 A 1 ATOM 2222 C CD2 . HIS A 0 282 . 6.129 -0.051 -17.761 1.00 91.27 282 A 1 ATOM 2223 N ND1 . HIS A 0 282 . 4.983 -1.068 -19.348 1.00 91.27 282 A 1 ATOM 2224 C CE1 . HIS A 0 282 . 6.269 -1.448 -19.439 1.00 91.27 282 A 1 ATOM 2225 N NE2 . HIS A 0 282 . 7.016 -0.797 -18.534 1.00 91.27 282 A 1 ATOM 2226 N N . ALA A 0 283 . 3.350 -1.493 -15.329 1.00 93.19 283 A 1 ATOM 2227 C CA . ALA A 0 283 . 3.832 -2.524 -14.417 1.00 93.19 283 A 1 ATOM 2228 C C . ALA A 0 283 . 2.816 -3.662 -14.194 1.00 93.19 283 A 1 ATOM 2229 C CB . ALA A 0 283 . 4.202 -1.838 -13.101 1.00 93.19 283 A 1 ATOM 2230 O O . ALA A 0 283 . 3.197 -4.815 -13.997 1.00 93.19 283 A 1 ATOM 2231 N N . MET A 0 284 . 1.512 -3.367 -14.262 1.00 95.67 284 A 1 ATOM 2232 C CA . MET A 0 284 . 0.467 -4.393 -14.284 1.00 95.67 284 A 1 ATOM 2233 C C . MET A 0 284 . 0.614 -5.293 -15.509 1.00 95.67 284 A 1 ATOM 2234 C CB . MET A 0 284 . -0.934 -3.771 -14.292 1.00 95.67 284 A 1 ATOM 2235 O O . MET A 0 284 . 0.594 -6.512 -15.353 1.00 95.67 284 A 1 ATOM 2236 C CG . MET A 0 284 . -1.326 -3.096 -12.978 1.00 95.67 284 A 1 ATOM 2237 S SD . MET A 0 284 . -2.883 -2.171 -13.075 1.00 95.67 284 A 1 ATOM 2238 C CE . MET A 0 284 . -3.989 -3.567 -13.404 1.00 95.67 284 A 1 ATOM 2239 N N . GLY A 0 285 . 0.793 -4.695 -16.693 1.00 95.32 285 A 1 ATOM 2240 C CA . GLY A 0 285 . 1.004 -5.416 -17.950 1.00 95.32 285 A 1 ATOM 2241 C C . GLY A 0 285 . 2.199 -6.360 -17.878 1.00 95.32 285 A 1 ATOM 2242 O O . GLY A 0 285 . 2.070 -7.543 -18.191 1.00 95.32 285 A 1 ATOM 2243 N N . ASP A 0 286 . 3.326 -5.858 -17.380 1.00 93.55 286 A 1 ATOM 2244 C CA . ASP A 0 286 . 4.548 -6.642 -17.176 1.00 93.55 286 A 1 ATOM 2245 C C . ASP A 0 286 . 4.356 -7.788 -16.170 1.00 93.55 286 A 1 ATOM 2246 C CB . ASP A 0 286 . 5.649 -5.711 -16.663 1.00 93.55 286 A 1 ATOM 2247 O O . ASP A 0 286 . 4.927 -8.866 -16.331 1.00 93.55 286 A 1 ATOM 2248 C CG . ASP A 0 286 . 6.248 -4.767 -17.706 1.00 93.55 286 A 1 ATOM 2249 O OD1 . ASP A 0 286 . 5.823 -4.788 -18.886 1.00 93.55 286 A 1 ATOM 2250 O OD2 . ASP A 0 286 . 7.172 -4.040 -17.283 1.00 93.55 286 A 1 ATOM 2251 N N . ALA A 0 287 . 3.520 -7.581 -15.148 1.00 96.61 287 A 1 ATOM 2252 C CA . ALA A 0 287 . 3.132 -8.601 -14.174 1.00 96.61 287 A 1 ATOM 2253 C C . ALA A 0 287 . 2.072 -9.595 -14.701 1.00 96.61 287 A 1 ATOM 2254 C CB . ALA A 0 287 . 2.678 -7.882 -12.898 1.00 96.61 287 A 1 ATOM 2255 O O . ALA A 0 287 . 1.639 -10.478 -13.960 1.00 96.61 287 A 1 ATOM 2256 N N . GLY A 0 288 . 1.638 -9.469 -15.961 1.00 97.37 288 A 1 ATOM 2257 C CA . GLY A 0 288 . 0.643 -10.347 -16.583 1.00 97.37 288 A 1 ATOM 2258 C C . GLY A 0 288 . -0.816 -9.976 -16.294 1.00 97.37 288 A 1 ATOM 2259 O O . GLY A 0 288 . -1.710 -10.781 -16.554 1.00 97.37 288 A 1 ATOM 2260 N N . TYR A 0 289 . -1.074 -8.770 -15.785 1.00 97.23 289 A 1 ATOM 2261 C CA . TYR A 0 289 . -2.411 -8.239 -15.517 1.00 97.23 289 A 1 ATOM 2262 C C . TYR A 0 289 . -2.752 -7.094 -16.468 1.00 97.23 289 A 1 ATOM 2263 C CB . TYR A 0 289 . -2.526 -7.780 -14.061 1.00 97.23 289 A 1 ATOM 2264 O O . TYR A 0 289 . -1.897 -6.337 -16.913 1.00 97.23 289 A 1 ATOM 2265 C CG . TYR A 0 289 . -2.235 -8.872 -13.057 1.00 97.23 289 A 1 ATOM 2266 C CD1 . TYR A 0 289 . -3.175 -9.894 -12.828 1.00 97.23 289 A 1 ATOM 2267 C CD2 . TYR A 0 289 . -1.001 -8.884 -12.385 1.00 97.23 289 A 1 ATOM 2268 C CE1 . TYR A 0 289 . -2.881 -10.922 -11.910 1.00 97.23 289 A 1 ATOM 2269 C CE2 . TYR A 0 289 . -0.709 -9.897 -11.454 1.00 97.23 289 A 1 ATOM 2270 O OH . TYR A 0 289 . -1.392 -11.880 -10.291 1.00 97.23 289 A 1 ATOM 2271 C CZ . TYR A 0 289 . -1.651 -10.919 -11.215 1.00 97.23 289 A 1 ATOM 2272 N N . GLY A 0 290 . -4.031 -6.907 -16.770 1.00 91.47 290 A 1 ATOM 2273 C CA . GLY A 0 290 . -4.405 -5.838 -17.701 1.00 91.47 290 A 1 ATOM 2274 C C . GLY A 0 290 . -5.871 -5.781 -18.075 1.00 91.47 290 A 1 ATOM 2275 O O . GLY A 0 290 . -6.260 -4.902 -18.852 1.00 91.47 290 A 1 ATOM 2276 N N . SER A 0 291 . -6.689 -6.680 -17.523 1.00 96.54 291 A 1 ATOM 2277 C CA . SER A 0 291 . -8.129 -6.614 -17.711 1.00 96.54 291 A 1 ATOM 2278 C C . SER A 0 291 . -8.692 -5.330 -17.093 1.00 96.54 291 A 1 ATOM 2279 C CB . SER A 0 291 . -8.808 -7.864 -17.143 1.00 96.54 291 A 1 ATOM 2280 O O . SER A 0 291 . -8.082 -4.699 -16.223 1.00 96.54 291 A 1 ATOM 2281 O OG . SER A 0 291 . -8.820 -7.829 -15.737 1.00 96.54 291 A 1 ATOM 2282 N N . VAL A 0 292 . -9.879 -4.930 -17.549 1.00 95.95 292 A 1 ATOM 2283 C CA . VAL A 0 292 . -10.595 -3.790 -16.960 1.00 95.95 292 A 1 ATOM 2284 C C . VAL A 0 292 . -10.851 -4.033 -15.469 1.00 95.95 292 A 1 ATOM 2285 C CB . VAL A 0 292 . -11.908 -3.521 -17.719 1.00 95.95 292 A 1 ATOM 2286 O O . VAL A 0 292 . -10.682 -3.113 -14.675 1.00 95.95 292 A 1 ATOM 2287 C CG1 . VAL A 0 292 . -12.718 -2.379 -17.098 1.00 95.95 292 A 1 ATOM 2288 C CG2 . VAL A 0 292 . -11.616 -3.144 -19.181 1.00 95.95 292 A 1 ATOM 2289 N N . GLU A 0 293 . -11.159 -5.274 -15.088 1.00 96.85 293 A 1 ATOM 2290 C CA . GLU A 0 293 . -11.395 -5.664 -13.696 1.00 96.85 293 A 1 ATOM 2291 C C . GLU A 0 293 . -10.128 -5.534 -12.833 1.00 96.85 293 A 1 ATOM 2292 C CB . GLU A 0 293 . -11.925 -7.107 -13.686 1.00 96.85 293 A 1 ATOM 2293 O O . GLU A 0 293 . -10.192 -5.023 -11.716 1.00 96.85 293 A 1 ATOM 2294 C CG . GLU A 0 293 . -12.506 -7.490 -12.319 1.00 96.85 293 A 1 ATOM 2295 C CD . GLU A 0 293 . -12.856 -8.979 -12.201 1.00 96.85 293 A 1 ATOM 2296 O OE1 . GLU A 0 293 . -12.806 -9.469 -11.044 1.00 96.85 293 A 1 ATOM 2297 O OE2 . GLU A 0 293 . -13.088 -9.639 -13.235 1.00 96.85 293 A 1 ATOM 2298 N N . ASP A 0 294 . -8.957 -5.929 -13.348 1.00 97.37 294 A 1 ATOM 2299 C CA . ASP A 0 294 . -7.687 -5.781 -12.618 1.00 97.37 294 A 1 ATOM 2300 C C . ASP A 0 294 . -7.373 -4.308 -12.345 1.00 97.37 294 A 1 ATOM 2301 C CB . ASP A 0 294 . -6.511 -6.383 -13.402 1.00 97.37 294 A 1 ATOM 2302 O O . ASP A 0 294 . -6.955 -3.938 -11.245 1.00 97.37 294 A 1 ATOM 2303 C CG . ASP A 0 294 . -6.662 -7.872 -13.679 1.00 97.37 294 A 1 ATOM 2304 O OD1 . ASP A 0 294 . -7.170 -8.590 -12.790 1.00 97.37 294 A 1 ATOM 2305 O OD2 . ASP A 0 294 . -6.322 -8.255 -14.828 1.00 97.37 294 A 1 ATOM 2306 N N . LYS A 0 295 . -7.592 -3.454 -13.352 1.00 95.41 295 A 1 ATOM 2307 C CA . LYS A 0 295 . -7.379 -2.006 -13.239 1.00 95.41 295 A 1 ATOM 2308 C C . LYS A 0 295 . -8.366 -1.398 -12.252 1.00 95.41 295 A 1 ATOM 2309 C CB . LYS A 0 295 . -7.470 -1.348 -14.624 1.00 95.41 295 A 1 ATOM 2310 O O . LYS A 0 295 . -7.968 -0.615 -11.394 1.00 95.41 295 A 1 ATOM 2311 C CG . LYS A 0 295 . -6.311 -1.790 -15.528 1.00 95.41 295 A 1 ATOM 2312 C CD . LYS A 0 295 . -6.433 -1.200 -16.936 1.00 95.41 295 A 1 ATOM 2313 C CE . LYS A 0 295 . -5.381 -1.871 -17.821 1.00 95.41 295 A 1 ATOM 2314 N NZ . LYS A 0 295 . -5.400 -1.350 -19.203 1.00 95.41 295 A 1 ATOM 2315 N N . GLU A 0 296 . -9.634 -1.783 -12.323 1.00 95.52 296 A 1 ATOM 2316 C CA . GLU A 0 296 . -10.653 -1.306 -11.393 1.00 95.52 296 A 1 ATOM 2317 C C . GLU A 0 296 . -10.320 -1.661 -9.935 1.00 95.52 296 A 1 ATOM 2318 C CB . GLU A 0 296 . -12.015 -1.851 -11.832 1.00 95.52 296 A 1 ATOM 2319 O O . GLU A 0 296 . -10.474 -0.811 -9.054 1.00 95.52 296 A 1 ATOM 2320 C CG . GLU A 0 296 . -13.133 -1.332 -10.922 1.00 95.52 296 A 1 ATOM 2321 C CD . GLU A 0 296 . -14.537 -1.644 -11.447 1.00 95.52 296 A 1 ATOM 2322 O OE1 . GLU A 0 296 . -15.465 -0.928 -11.005 1.00 95.52 296 A 1 ATOM 2323 O OE2 . GLU A 0 296 . -14.676 -2.572 -12.275 1.00 95.52 296 A 1 ATOM 2324 N N . LYS A 0 297 . -9.780 -2.861 -9.684 1.00 97.32 297 A 1 ATOM 2325 C CA . LYS A 0 297 . -9.293 -3.262 -8.356 1.00 97.32 297 A 1 ATOM 2326 C C . LYS A 0 297 . -8.202 -2.328 -7.844 1.00 97.32 297 A 1 ATOM 2327 C CB . LYS A 0 297 . -8.846 -4.730 -8.361 1.00 97.32 297 A 1 ATOM 2328 O O . LYS A 0 297 . -8.383 -1.698 -6.800 1.00 97.32 297 A 1 ATOM 2329 C CG . LYS A 0 297 . -10.032 -5.698 -8.450 1.00 97.32 297 A 1 ATOM 2330 C CD . LYS A 0 297 . -9.561 -7.123 -8.770 1.00 97.32 297 A 1 ATOM 2331 C CE . LYS A 0 297 . -10.792 -8.021 -8.920 1.00 97.32 297 A 1 ATOM 2332 N NZ . LYS A 0 297 . -10.504 -9.276 -9.653 1.00 97.32 297 A 1 ATOM 2333 N N . ILE A 0 298 . -7.109 -2.182 -8.595 1.00 96.71 298 A 1 ATOM 2334 C CA . ILE A 0 298 . -5.939 -1.407 -8.153 1.00 96.71 298 A 1 ATOM 2335 C C . ILE A 0 298 . -6.253 0.089 -8.020 1.00 96.71 298 A 1 ATOM 2336 C CB . ILE A 0 298 . -4.722 -1.684 -9.071 1.00 96.71 298 A 1 ATOM 2337 O O . ILE A 0 298 . -5.841 0.717 -7.044 1.00 96.71 298 A 1 ATOM 2338 C CG1 . ILE A 0 298 . -4.257 -3.141 -8.846 1.00 96.71 298 A 1 ATOM 2339 C CG2 . ILE A 0 298 . -3.569 -0.702 -8.774 1.00 96.71 298 A 1 ATOM 2340 C CD1 . ILE A 0 298 . -3.103 -3.619 -9.737 1.00 96.71 298 A 1 ATOM 2341 N N . PHE A 0 299 . -6.980 0.671 -8.975 1.00 94.40 299 A 1 ATOM 2342 C CA . PHE A 0 299 . -7.222 2.115 -9.021 1.00 94.40 299 A 1 ATOM 2343 C C . PHE A 0 299 . -8.464 2.572 -8.244 1.00 94.40 299 A 1 ATOM 2344 C CB . PHE A 0 299 . -7.263 2.586 -10.485 1.00 94.40 299 A 1 ATOM 2345 O O . PHE A 0 299 . -8.667 3.779 -8.108 1.00 94.40 299 A 1 ATOM 2346 C CG . PHE A 0 299 . -5.929 2.477 -11.202 1.00 94.40 299 A 1 ATOM 2347 C CD1 . PHE A 0 299 . -4.881 3.350 -10.860 1.00 94.40 299 A 1 ATOM 2348 C CD2 . PHE A 0 299 . -5.718 1.510 -12.204 1.00 94.40 299 A 1 ATOM 2349 C CE1 . PHE A 0 299 . -3.628 3.231 -11.486 1.00 94.40 299 A 1 ATOM 2350 C CE2 . PHE A 0 299 . -4.464 1.382 -12.823 1.00 94.40 299 A 1 ATOM 2351 C CZ . PHE A 0 299 . -3.416 2.240 -12.459 1.00 94.40 299 A 1 ATOM 2352 N N . SER A 0 300 . -9.311 1.658 -7.755 1.00 93.83 300 A 1 ATOM 2353 C CA . SER A 0 300 . -10.586 2.042 -7.138 1.00 93.83 300 A 1 ATOM 2354 C C . SER A 0 300 . -11.057 1.094 -6.036 1.00 93.83 300 A 1 ATOM 2355 C CB . SER A 0 300 . -11.644 2.196 -8.238 1.00 93.83 300 A 1 ATOM 2356 O O . SER A 0 300 . -11.030 1.459 -4.856 1.00 93.83 300 A 1 ATOM 2357 O OG . SER A 0 300 . -12.881 2.624 -7.707 1.00 93.83 300 A 1 ATOM 2358 N N . THR A 0 301 . -11.527 -0.107 -6.382 1.00 95.20 301 A 1 ATOM 2359 C CA . THR A 0 301 . -12.375 -0.890 -5.467 1.00 95.20 301 A 1 ATOM 2360 C C . THR A 0 301 . -11.604 -1.438 -4.271 1.00 95.20 301 A 1 ATOM 2361 C CB . THR A 0 301 . -13.133 -2.010 -6.189 1.00 95.20 301 A 1 ATOM 2362 O O . THR A 0 301 . -12.165 -1.490 -3.176 1.00 95.20 301 A 1 ATOM 2363 C CG2 . THR A 0 301 . -14.118 -1.466 -7.222 1.00 95.20 301 A 1 ATOM 2364 O OG1 . THR A 0 301 . -12.246 -2.844 -6.875 1.00 95.20 301 A 1 ATOM 2365 N N . ASN A 0 302 . -10.305 -1.732 -4.414 1.00 97.36 302 A 1 ATOM 2366 C CA . ASN A 0 302 . -9.482 -2.138 -3.274 1.00 97.36 302 A 1 ATOM 2367 C C . ASN A 0 302 . -9.370 -1.020 -2.240 1.00 97.36 302 A 1 ATOM 2368 C CB . ASN A 0 302 . -8.079 -2.557 -3.723 1.00 97.36 302 A 1 ATOM 2369 O O . ASN A 0 302 . -9.547 -1.281 -1.057 1.00 97.36 302 A 1 ATOM 2370 C CG . ASN A 0 302 . -8.051 -3.834 -4.531 1.00 97.36 302 A 1 ATOM 2371 N ND2 . ASN A 0 302 . -6.921 -4.099 -5.124 1.00 97.36 302 A 1 ATOM 2372 O OD1 . ASN A 0 302 . -9.004 -4.587 -4.641 1.00 97.36 302 A 1 ATOM 2373 N N . ALA A 0 303 . -9.122 0.227 -2.655 1.00 96.28 303 A 1 ATOM 2374 C CA . ALA A 0 303 . -9.040 1.345 -1.716 1.00 96.28 303 A 1 ATOM 2375 C C . ALA A 0 303 . -10.374 1.570 -0.998 1.00 96.28 303 A 1 ATOM 2376 C CB . ALA A 0 303 . -8.560 2.600 -2.453 1.00 96.28 303 A 1 ATOM 2377 O O . ALA A 0 303 . -10.389 1.719 0.221 1.00 96.28 303 A 1 ATOM 2378 N N . GLN A 0 304 . -11.491 1.508 -1.728 1.00 95.02 304 A 1 ATOM 2379 C CA . GLN A 0 304 . -12.825 1.619 -1.133 1.00 95.02 304 A 1 ATOM 2380 C C . GLN A 0 304 . -13.081 0.527 -0.087 1.00 95.02 304 A 1 ATOM 2381 C CB . GLN A 0 304 . -13.899 1.562 -2.225 1.00 95.02 304 A 1 ATOM 2382 O O . GLN A 0 304 . -13.573 0.822 0.999 1.00 95.02 304 A 1 ATOM 2383 C CG . GLN A 0 304 . -13.848 2.766 -3.176 1.00 95.02 304 A 1 ATOM 2384 C CD . GLN A 0 304 . -14.934 2.689 -4.243 1.00 95.02 304 A 1 ATOM 2385 N NE2 . GLN A 0 304 . -14.687 3.143 -5.448 1.00 95.02 304 A 1 ATOM 2386 O OE1 . GLN A 0 304 . -16.036 2.219 -4.029 1.00 95.02 304 A 1 ATOM 2387 N N . HIS A 0 305 . -12.711 -0.720 -0.387 1.00 96.09 305 A 1 ATOM 2388 C CA . HIS A 0 305 . -12.931 -1.857 0.502 1.00 96.09 305 A 1 ATOM 2389 C C . HIS A 0 305 . -11.963 -1.903 1.695 1.00 96.09 305 A 1 ATOM 2390 C CB . HIS A 0 305 . -12.817 -3.142 -0.327 1.00 96.09 305 A 1 ATOM 2391 O O . HIS A 0 305 . -12.354 -2.212 2.823 1.00 96.09 305 A 1 ATOM 2392 C CG . HIS A 0 305 . -13.043 -4.366 0.516 1.00 96.09 305 A 1 ATOM 2393 C CD2 . HIS A 0 305 . -12.085 -5.217 1.002 1.00 96.09 305 A 1 ATOM 2394 N ND1 . HIS A 0 305 . -14.247 -4.760 1.049 1.00 96.09 305 A 1 ATOM 2395 C CE1 . HIS A 0 305 . -14.025 -5.826 1.833 1.00 96.09 305 A 1 ATOM 2396 N NE2 . HIS A 0 305 . -12.719 -6.134 1.847 1.00 96.09 305 A 1 ATOM 2397 N N . VAL A 0 306 . -10.678 -1.631 1.465 1.00 97.81 306 A 1 ATOM 2398 C CA . VAL A 0 306 . -9.639 -1.692 2.500 1.00 97.81 306 A 1 ATOM 2399 C C . VAL A 0 306 . -9.878 -0.607 3.538 1.00 97.81 306 A 1 ATOM 2400 C CB . VAL A 0 306 . -8.231 -1.606 1.883 1.00 97.81 306 A 1 ATOM 2401 O O . VAL A 0 306 . -9.967 -0.937 4.719 1.00 97.81 306 A 1 ATOM 2402 C CG1 . VAL A 0 306 . -7.123 -1.402 2.923 1.00 97.81 306 A 1 ATOM 2403 C CG2 . VAL A 0 306 . -7.923 -2.915 1.148 1.00 97.81 306 A 1 ATOM 2404 N N . TYR A 0 307 . -10.071 0.633 3.088 1.00 97.28 307 A 1 ATOM 2405 C CA . TYR A 0 307 . -10.243 1.812 3.936 1.00 97.28 307 A 1 ATOM 2406 C C . TYR A 0 307 . -11.701 2.118 4.302 1.00 97.28 307 A 1 ATOM 2407 C CB . TYR A 0 307 . -9.585 3.004 3.233 1.00 97.28 307 A 1 ATOM 2408 O O . TYR A 0 307 . -11.959 3.139 4.928 1.00 97.28 307 A 1 ATOM 2409 C CG . TYR A 0 307 . -8.086 2.883 3.100 1.00 97.28 307 A 1 ATOM 2410 C CD1 . TYR A 0 307 . -7.283 2.948 4.252 1.00 97.28 307 A 1 ATOM 2411 C CD2 . TYR A 0 307 . -7.499 2.724 1.831 1.00 97.28 307 A 1 ATOM 2412 C CE1 . TYR A 0 307 . -5.886 2.858 4.139 1.00 97.28 307 A 1 ATOM 2413 C CE2 . TYR A 0 307 . -6.099 2.659 1.713 1.00 97.28 307 A 1 ATOM 2414 O OH . TYR A 0 307 . -3.951 2.693 2.752 1.00 97.28 307 A 1 ATOM 2415 C CZ . TYR A 0 307 . -5.297 2.725 2.870 1.00 97.28 307 A 1 ATOM 2416 N N . SER A 0 308 . -12.657 1.269 3.907 1.00 94.65 308 A 1 ATOM 2417 C CA . SER A 0 308 . -14.089 1.457 4.194 1.00 94.65 308 A 1 ATOM 2418 C C . SER A 0 308 . -14.602 2.853 3.797 1.00 94.65 308 A 1 ATOM 2419 C CB . SER A 0 308 . -14.382 1.130 5.664 1.00 94.65 308 A 1 ATOM 2420 O O . SER A 0 308 . -15.329 3.503 4.547 1.00 94.65 308 A 1 ATOM 2421 O OG . SER A 0 308 . -13.961 -0.187 5.989 1.00 94.65 308 A 1 ATOM 2422 N N . LEU A 0 309 . -14.188 3.339 2.620 1.00 92.02 309 A 1 ATOM 2423 C CA . LEU A 0 309 . -14.415 4.726 2.212 1.00 92.02 309 A 1 ATOM 2424 C C . LEU A 0 309 . -15.904 5.036 2.033 1.00 92.02 309 A 1 ATOM 2425 C CB . LEU A 0 309 . -13.674 5.061 0.904 1.00 92.02 309 A 1 ATOM 2426 O O . LEU A 0 309 . -16.607 4.365 1.276 1.00 92.02 309 A 1 ATOM 2427 C CG . LEU A 0 309 . -12.149 4.896 0.937 1.00 92.02 309 A 1 ATOM 2428 C CD1 . LEU A 0 309 . -11.573 5.302 -0.421 1.00 92.02 309 A 1 ATOM 2429 C CD2 . LEU A 0 309 . -11.512 5.746 2.030 1.00 92.02 309 A 1 ATOM 2430 N N . SER A 0 310 . -16.350 6.139 2.632 1.00 81.73 310 A 1 ATOM 2431 C CA . SER A 0 310 . -17.662 6.725 2.353 1.00 81.73 310 A 1 ATOM 2432 C C . SER A 0 310 . -17.549 7.739 1.219 1.00 81.73 310 A 1 ATOM 2433 C CB . SER A 0 310 . -18.261 7.339 3.616 1.00 81.73 310 A 1 ATOM 2434 O O . SER A 0 310 . -17.245 8.915 1.422 1.00 81.73 310 A 1 ATOM 2435 O OG . SER A 0 310 . -18.655 6.295 4.482 1.00 81.73 310 A 1 ATOM 2436 N N . ILE A 0 311 . -17.784 7.271 -0.006 1.00 84.33 311 A 1 ATOM 2437 C CA . ILE A 0 311 . -17.710 8.116 -1.198 1.00 84.33 311 A 1 ATOM 2438 C C . ILE A 0 311 . -18.881 9.100 -1.220 1.00 84.33 311 A 1 ATOM 2439 C CB . ILE A 0 311 . -17.626 7.264 -2.479 1.00 84.33 311 A 1 ATOM 2440 O O . ILE A 0 311 . -20.047 8.721 -1.334 1.00 84.33 311 A 1 ATOM 2441 C CG1 . ILE A 0 311 . -16.398 6.322 -2.482 1.00 84.33 311 A 1 ATOM 2442 C CG2 . ILE A 0 311 . -17.585 8.177 -3.710 1.00 84.33 311 A 1 ATOM 2443 C CD1 . ILE A 0 311 . -15.027 7.005 -2.345 1.00 84.33 311 A 1 ATOM 2444 N N . ARG A 0 312 . -18.552 10.390 -1.136 1.00 83.06 312 A 1 ATOM 2445 C CA . ARG A 0 312 . -19.533 11.472 -1.169 1.00 83.06 312 A 1 ATOM 2446 C C . ARG A 0 312 . -19.881 11.867 -2.614 1.00 83.06 312 A 1 ATOM 2447 C CB . ARG A 0 312 . -19.023 12.654 -0.342 1.00 83.06 312 A 1 ATOM 2448 O O . ARG A 0 312 . -18.981 11.926 -3.463 1.00 83.06 312 A 1 ATOM 2449 C CG . ARG A 0 312 . -19.041 12.341 1.165 1.00 83.06 312 A 1 ATOM 2450 C CD . ARG A 0 312 . -18.545 13.524 2.004 1.00 83.06 312 A 1 ATOM 2451 N NE . ARG A 0 312 . -17.115 13.777 1.766 1.00 83.06 312 A 1 ATOM 2452 N NH1 . ARG A 0 312 . -16.880 15.774 2.899 1.00 83.06 312 A 1 ATOM 2453 N NH2 . ARG A 0 312 . -15.162 14.896 1.815 1.00 83.06 312 A 1 ATOM 2454 C CZ . ARG A 0 312 . -16.404 14.809 2.166 1.00 83.06 312 A 1 ATOM 2455 N N . PRO A 0 313 . -21.163 12.151 -2.919 1.00 78.52 313 A 1 ATOM 2456 C CA . PRO A 0 313 . -21.559 12.662 -4.225 1.00 78.52 313 A 1 ATOM 2457 C C . PRO A 0 313 . -20.859 13.980 -4.556 1.00 78.52 313 A 1 ATOM 2458 C CB . PRO A 0 313 . -23.079 12.851 -4.177 1.00 78.52 313 A 1 ATOM 2459 O O . PRO A 0 313 . -20.544 14.781 -3.677 1.00 78.52 313 A 1 ATOM 2460 C CG . PRO A 0 313 . -23.523 11.930 -3.044 1.00 78.52 313 A 1 ATOM 2461 C CD . PRO A 0 313 . -22.339 11.962 -2.082 1.00 78.52 313 A 1 ATOM 2462 N N . TYR A 0 314 . -20.669 14.238 -5.845 1.00 69.56 314 A 1 ATOM 2463 C CA . TYR A 0 314 . -20.155 15.522 -6.305 1.00 69.56 314 A 1 ATOM 2464 C C . TYR A 0 314 . -20.983 16.692 -5.752 1.00 69.56 314 A 1 ATOM 2465 C CB . TYR A 0 314 . -20.159 15.539 -7.831 1.00 69.56 314 A 1 ATOM 2466 O O . TYR A 0 314 . -22.214 16.666 -5.778 1.00 69.56 314 A 1 ATOM 2467 C CG . TYR A 0 314 . -19.747 16.877 -8.397 1.00 69.56 314 A 1 ATOM 2468 C CD1 . TYR A 0 314 . -20.719 17.861 -8.665 1.00 69.56 314 A 1 ATOM 2469 C CD2 . TYR A 0 314 . -18.390 17.135 -8.652 1.00 69.56 314 A 1 ATOM 2470 C CE1 . TYR A 0 314 . -20.334 19.099 -9.211 1.00 69.56 314 A 1 ATOM 2471 C CE2 . TYR A 0 314 . -18.007 18.358 -9.228 1.00 69.56 314 A 1 ATOM 2472 O OH . TYR A 0 314 . -18.619 20.457 -10.188 1.00 69.56 314 A 1 ATOM 2473 C CZ . TYR A 0 314 . -18.980 19.333 -9.524 1.00 69.56 314 A 1 ATOM 2474 N N . GLY A 0 315 . -20.297 17.731 -5.267 1.00 68.75 315 A 1 ATOM 2475 C CA . GLY A 0 315 . -20.938 18.952 -4.776 1.00 68.75 315 A 1 ATOM 2476 C C . GLY A 0 315 . -21.678 18.803 -3.444 1.00 68.75 315 A 1 ATOM 2477 O O . GLY A 0 315 . -22.377 19.730 -3.046 1.00 68.75 315 A 1 ATOM 2478 N N . SER A 0 316 . -21.530 17.674 -2.741 1.00 76.20 316 A 1 ATOM 2479 C CA . SER A 0 316 . -22.175 17.456 -1.441 1.00 76.20 316 A 1 ATOM 2480 C C . SER A 0 316 . -21.545 18.251 -0.295 1.00 76.20 316 A 1 ATOM 2481 C CB . SER A 0 316 . -22.143 15.970 -1.090 1.00 76.20 316 A 1 ATOM 2482 O O . SER A 0 316 . -22.125 18.312 0.786 1.00 76.20 316 A 1 ATOM 2483 O OG . SER A 0 316 . -20.815 15.586 -0.806 1.00 76.20 316 A 1 ATOM 2484 N N . CYS A 0 317 . -20.348 18.814 -0.487 1.00 69.65 317 A 1 ATOM 2485 C CA . CYS A 0 317 . -19.736 19.673 0.521 1.00 69.65 317 A 1 ATOM 2486 C C . CYS A 0 317 . -20.511 20.988 0.618 1.00 69.65 317 A 1 ATOM 2487 C CB . CYS A 0 317 . -18.256 19.904 0.223 1.00 69.65 317 A 1 ATOM 2488 O O . CYS A 0 317 . -20.860 21.564 -0.421 1.00 69.65 317 A 1 ATOM 2489 S SG . CYS A 0 317 . -17.399 18.370 0.632 1.00 69.65 317 A 1 ATOM 2490 N N . PRO A 0 318 . -20.775 21.495 1.834 1.00 55.98 318 A 1 ATOM 2491 C CA . PRO A 0 318 . -21.374 22.805 1.985 1.00 55.98 318 A 1 ATOM 2492 C C . PRO A 0 318 . -20.454 23.813 1.296 1.00 55.98 318 A 1 ATOM 2493 C CB . PRO A 0 318 . -21.501 23.051 3.499 1.00 55.98 318 A 1 ATOM 2494 O O . PRO A 0 318 . -19.334 24.041 1.746 1.00 55.98 318 A 1 ATOM 2495 C CG . PRO A 0 318 . -21.257 21.686 4.143 1.00 55.98 318 A 1 ATOM 2496 C CD . PRO A 0 318 . -20.397 20.947 3.127 1.00 55.98 318 A 1 ATOM 2497 N N . LYS A 0 319 . -20.906 24.440 0.199 1.00 53.61 319 A 1 ATOM 2498 C CA . LYS A 0 319 . -20.267 25.683 -0.249 1.00 53.61 319 A 1 ATOM 2499 C C . LYS A 0 319 . -20.251 26.583 0.973 1.00 53.61 319 A 1 ATOM 2500 C CB . LYS A 0 319 . -21.038 26.370 -1.387 1.00 53.61 319 A 1 ATOM 2501 O O . LYS A 0 319 . -21.327 26.827 1.520 1.00 53.61 319 A 1 ATOM 2502 C CG . LYS A 0 319 . -20.723 25.763 -2.758 1.00 53.61 319 A 1 ATOM 2503 C CD . LYS A 0 319 . -21.400 26.577 -3.869 1.00 53.61 319 A 1 ATOM 2504 C CE . LYS A 0 319 . -21.009 26.007 -5.236 1.00 53.61 319 A 1 ATOM 2505 N NZ . LYS A 0 319 . -21.625 26.772 -6.348 1.00 53.61 319 A 1 ATOM 2506 N N . LEU A 0 320 . -19.066 27.017 1.401 1.00 47.00 320 A 1 ATOM 2507 C CA . LEU A 0 320 . -18.880 27.993 2.467 1.00 47.00 320 A 1 ATOM 2508 C C . LEU A 0 320 . -19.885 29.139 2.278 1.00 47.00 320 A 1 ATOM 2509 C CB . LEU A 0 320 . -17.419 28.499 2.427 1.00 47.00 320 A 1 ATOM 2510 O O . LEU A 0 320 . -19.622 30.103 1.570 1.00 47.00 320 A 1 ATOM 2511 C CG . LEU A 0 320 . -16.433 27.581 3.176 1.00 47.00 320 A 1 ATOM 2512 C CD1 . LEU A 0 320 . -15.055 27.599 2.522 1.00 47.00 320 A 1 ATOM 2513 C CD2 . LEU A 0 320 . -16.274 28.034 4.631 1.00 47.00 320 A 1 ATOM 2514 N N . LYS A 0 321 . -21.038 29.054 2.950 1.00 40.07 321 A 1 ATOM 2515 C CA . LYS A 0 321 . -21.923 30.184 3.251 1.00 40.07 321 A 1 ATOM 2516 C C . LYS A 0 321 . -21.300 30.989 4.398 1.00 40.07 321 A 1 ATOM 2517 C CB . LYS A 0 321 . -23.352 29.714 3.583 1.00 40.07 321 A 1 ATOM 2518 O O . LYS A 0 321 . -21.954 31.302 5.383 1.00 40.07 321 A 1 ATOM 2519 C CG . LYS A 0 321 . -24.206 29.301 2.377 1.00 40.07 321 A 1 ATOM 2520 C CD . LYS A 0 321 . -25.651 29.101 2.864 1.00 40.07 321 A 1 ATOM 2521 C CE . LYS A 0 321 . -26.613 28.818 1.710 1.00 40.07 321 A 1 ATOM 2522 N NZ . LYS A 0 321 . -28.015 28.773 2.196 1.00 40.07 321 A 1 ATOM 2523 N N . ARG A 0 322 . -19.995 31.247 4.307 1.00 39.84 322 A 1 ATOM 2524 C CA . ARG A 0 322 . -19.224 32.092 5.221 1.00 39.84 322 A 1 ATOM 2525 C C . ARG A 0 322 . -18.644 33.246 4.410 1.00 39.84 322 A 1 ATOM 2526 C CB . ARG A 0 322 . -18.167 31.279 5.993 1.00 39.84 322 A 1 ATOM 2527 O O . ARG A 0 322 . -17.439 33.345 4.224 1.00 39.84 322 A 1 ATOM 2528 C CG . ARG A 0 322 . -18.763 30.467 7.154 1.00 39.84 322 A 1 ATOM 2529 C CD . ARG A 0 322 . -17.637 29.842 7.991 1.00 39.84 322 A 1 ATOM 2530 N NE . ARG A 0 322 . -18.148 29.139 9.185 1.00 39.84 322 A 1 ATOM 2531 N NH1 . ARG A 0 322 . -16.161 28.179 9.828 1.00 39.84 322 A 1 ATOM 2532 N NH2 . ARG A 0 322 . -18.006 27.776 11.011 1.00 39.84 322 A 1 ATOM 2533 C CZ . ARG A 0 322 . -17.439 28.374 10.001 1.00 39.84 322 A 1 ATOM 2534 N N . SER A 0 323 . -19.545 34.063 3.877 1.00 33.59 323 A 1 ATOM 2535 C CA . SER A 0 323 . -19.275 35.414 3.384 1.00 33.59 323 A 1 ATOM 2536 C C . SER A 0 323 . -20.610 36.165 3.275 1.00 33.59 323 A 1 ATOM 2537 C CB . SER A 0 323 . -18.493 35.407 2.057 1.00 33.59 323 A 1 ATOM 2538 O O . SER A 0 323 . -21.078 36.448 2.175 1.00 33.59 323 A 1 ATOM 2539 O OG . SER A 0 323 . -19.255 34.825 1.020 1.00 33.59 323 A 1 ATOM 2540 N N . GLU A 0 324 . -21.240 36.403 4.424 1.00 34.93 324 A 1 ATOM 2541 C CA . GLU A 0 324 . -22.174 37.507 4.691 1.00 34.93 324 A 1 ATOM 2542 C C . GLU A 0 324 . -21.823 38.079 6.066 1.00 34.93 324 A 1 ATOM 2543 C CB . GLU A 0 324 . -23.654 37.083 4.623 1.00 34.93 324 A 1 ATOM 2544 O O . GLU A 0 324 . -21.530 37.257 6.969 1.00 34.93 324 A 1 ATOM 2545 C CG . GLU A 0 324 . -24.163 36.979 3.173 1.00 34.93 324 A 1 ATOM 2546 C CD . GLU A 0 324 . -25.681 36.734 3.035 1.00 34.93 324 A 1 ATOM 2547 O OE1 . GLU A 0 324 . -26.169 36.782 1.878 1.00 34.93 324 A 1 ATOM 2548 O OE2 . GLU A 0 324 . -26.362 36.436 4.045 1.00 34.93 324 A 1 ATOM 2549 O OXT . GLU A 0 324 . -21.732 39.320 6.139 1.00 34.93 324 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 82.71 # loop_ _atom_type.symbol C N O S #