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 THR 0 3 CYS 0 4 PHE 0 5 ARG 0 6 LEU 0 7 VAL 0 8 THR 0 9 LEU 0 10 LEU 0 11 LEU 0 12 LYS 0 13 ALA 0 14 GLN 0 15 LEU 0 16 GLN 0 17 LEU 0 18 THR 0 19 GLU 0 20 LYS 0 21 VAL 0 22 ILE 0 23 VAL 0 24 MET 0 25 ARG 0 26 PHE 0 27 LEU 0 28 GLN 0 29 LEU 0 30 TYR 0 31 TYR 0 32 LEU 0 33 LEU 0 34 GLN 0 35 ALA 0 36 VAL 0 37 PRO 0 38 THR 0 39 LYS 0 40 GLY 0 41 PHE 0 42 TRP 0 43 LYS 0 44 ILE 0 45 MET 0 46 VAL 0 47 ARG 0 48 VAL 0 49 SER 0 50 LYS 0 51 SER 0 52 ARG 0 53 SER 0 54 ALA 0 55 LEU 0 56 LYS 0 57 ARG 0 58 LYS 0 59 GLU 0 60 SER 0 61 PHE 0 62 LEU 0 63 CYS 0 64 ASN 0 65 SER 0 66 VAL 0 67 ASP 0 68 MET 0 69 ASP 0 70 VAL 0 71 ALA 0 72 GLU 0 73 MET 0 74 GLN 0 75 THR 0 76 GLY 0 77 ASN 0 78 THR 0 79 ARG 0 80 VAL 0 81 GLN 0 82 TYR 0 83 PRO 0 84 ARG 0 85 LEU 0 86 ARG 0 87 MET 0 88 PHE 0 89 GLU 0 90 LYS 0 91 VAL 0 92 VAL 0 93 SER 0 94 PRO 0 95 ILE 0 96 ALA 0 97 ASN 0 98 SER 0 99 THR 0 100 GLN 0 101 LEU 0 102 ASP 0 103 SER 0 104 SER 0 105 PRO 0 106 SER 0 107 THR 0 108 SER 0 109 GLU 0 110 ASP 0 111 LYS 0 112 ASN 0 113 LEU 0 114 THR 0 115 ALA 0 116 GLN 0 117 PHE 0 118 GLU 0 119 ARG 0 120 ILE 0 121 TYR 0 122 THR 0 123 LEU 0 124 LEU 0 125 LEU 0 126 LYS 0 127 VAL 0 128 SER 0 129 ALA 0 130 SER 0 131 ILE 0 132 SER 0 133 GLU 0 134 LEU 0 135 ASN 0 136 THR 0 137 ASN 0 138 MET 0 139 LYS 0 140 LEU 0 141 VAL 0 142 LEU 0 143 SER 0 144 LYS 0 145 PHE 0 146 THR 0 147 ASP 0 148 ARG 0 149 GLN 0 150 ASP 0 151 PRO 0 152 ARG 0 153 GLN 0 154 PHE 0 155 ASP 0 156 CYS 0 157 GLY 0 158 LEU 0 159 SER 0 160 SER 0 161 GLN 0 162 GLN 0 163 PHE 0 164 PRO 0 165 LEU 0 166 SER 0 167 SER 0 168 GLU 0 169 GLU 0 170 GLU 0 171 LEU 0 172 GLY 0 173 THR 0 174 LEU 0 175 ASP 0 176 ALA 0 177 CYS 0 178 LEU 0 179 GLU 0 180 GLN 0 181 LYS 0 182 ASP 0 183 VAL 0 184 ARG 0 185 ASP 0 186 ARG 0 187 PHE 0 188 MET 0 189 ALA 0 190 MET 0 191 LEU 0 192 THR 0 193 ARG 0 194 LEU 0 195 MET 0 196 ASP 0 197 ASP 0 198 ASP 0 199 PRO 0 200 LYS 0 201 THR 0 202 SER 0 203 MET 0 204 ARG 0 205 TYR 0 206 ILE 0 207 LEU 0 208 SER 0 209 TYR 0 210 ILE 0 211 MET 0 212 LYS 0 213 PRO 0 214 GLU 0 215 VAL 0 216 ALA 0 217 ILE 0 218 ASN 0 219 PHE 0 220 THR 0 221 LEU 0 222 LEU 0 223 GLY 0 224 THR 0 225 SER 0 226 SER 0 227 LYS 0 228 ARG 0 229 ALA 0 230 ILE 0 231 GLN 0 232 LYS 0 233 CYS 0 234 ARG 0 235 PHE 0 236 TYR 0 237 GLY 0 238 CYS 0 239 VAL 0 240 ARG 0 241 SER 0 242 ALA 0 243 LEU 0 244 THR 0 245 ASN 0 246 ARG 0 247 PHE 0 248 LEU 0 249 SER 0 250 SER 0 251 SER 0 252 ILE 0 253 ASN 0 254 GLU 0 255 LYS 0 256 ASP 0 257 LEU 0 258 ALA 0 259 LYS 0 260 LEU 0 261 TYR 0 262 ASP 0 263 MET 0 264 ALA 0 265 THR 0 266 GLN 0 267 SER 0 268 TYR 0 269 PHE 0 270 HIS 0 271 ASP 0 272 MET 0 273 ARG 0 274 ASP 0 275 LYS 0 276 VAL 0 277 GLN 0 278 LYS 0 279 ARG 0 280 HIS 0 281 ARG 0 282 ARG 0 283 ASN 0 284 LYS 0 285 GLU 0 286 HIS 0 287 ASN 0 288 SER 0 289 GLN 0 290 GLU 0 291 LEU 0 292 PHE 0 293 ASP 0 294 PHE 0 295 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -10.234 -18.138 -41.693 1.00 54.62 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.972 -17.525 -42.191 1.00 54.62 1 A 1 ATOM 3 C C . MET A 0 1 . -9.149 -16.141 -42.830 1.00 54.62 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.223 -18.455 -43.153 1.00 54.62 1 A 1 ATOM 5 O O . MET A 0 1 . -8.223 -15.341 -42.760 1.00 54.62 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.482 -19.559 -42.392 1.00 54.62 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.394 -20.547 -43.444 1.00 54.62 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.989 -19.424 -43.676 1.00 54.62 1 A 1 ATOM 9 N N . THR A 0 2 . -10.302 -15.818 -43.422 1.00 67.76 2 A 1 ATOM 10 C CA . THR A 0 2 . -10.587 -14.514 -44.058 1.00 67.76 2 A 1 ATOM 11 C C . THR A 0 2 . -10.577 -13.326 -43.082 1.00 67.76 2 A 1 ATOM 12 C CB . THR A 0 2 . -11.929 -14.588 -44.809 1.00 67.76 2 A 1 ATOM 13 O O . THR A 0 2 . -9.945 -12.319 -43.391 1.00 67.76 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -11.743 -15.198 -46.198 1.00 67.76 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -12.808 -15.439 -44.099 1.00 67.76 2 A 1 ATOM 16 N N . CYS A 0 3 . -11.144 -13.455 -41.872 1.00 63.35 3 A 1 ATOM 17 C CA . CYS A 0 3 . -11.121 -12.375 -40.865 1.00 63.35 3 A 1 ATOM 18 C C . CYS A 0 3 . -9.706 -11.959 -40.429 1.00 63.35 3 A 1 ATOM 19 C CB . CYS A 0 3 . -11.947 -12.770 -39.629 1.00 63.35 3 A 1 ATOM 20 O O . CYS A 0 3 . -9.422 -10.771 -40.335 1.00 63.35 3 A 1 ATOM 21 S SG . CYS A 0 3 . -13.701 -12.509 -39.981 1.00 63.35 3 A 1 ATOM 22 N N . PHE A 0 4 . -8.789 -12.909 -40.213 1.00 61.70 4 A 1 ATOM 23 C CA . PHE A 0 4 . -7.420 -12.595 -39.776 1.00 61.70 4 A 1 ATOM 24 C C . PHE A 0 4 . -6.623 -11.844 -40.855 1.00 61.70 4 A 1 ATOM 25 C CB . PHE A 0 4 . -6.717 -13.894 -39.362 1.00 61.70 4 A 1 ATOM 26 O O . PHE A 0 4 . -5.883 -10.902 -40.559 1.00 61.70 4 A 1 ATOM 27 C CG . PHE A 0 4 . -5.438 -13.660 -38.584 1.00 61.70 4 A 1 ATOM 28 C CD1 . PHE A 0 4 . -4.194 -13.611 -39.243 1.00 61.70 4 A 1 ATOM 29 C CD2 . PHE A 0 4 . -5.497 -13.474 -37.189 1.00 61.70 4 A 1 ATOM 30 C CE1 . PHE A 0 4 . -3.017 -13.381 -38.508 1.00 61.70 4 A 1 ATOM 31 C CE2 . PHE A 0 4 . -4.320 -13.248 -36.456 1.00 61.70 4 A 1 ATOM 32 C CZ . PHE A 0 4 . -3.080 -13.202 -37.115 1.00 61.70 4 A 1 ATOM 33 N N . ARG A 0 5 . -6.824 -12.209 -42.132 1.00 68.90 5 A 1 ATOM 34 C CA . ARG A 0 5 . -6.245 -11.479 -43.270 1.00 68.90 5 A 1 ATOM 35 C C . ARG A 0 5 . -6.803 -10.056 -43.359 1.00 68.90 5 A 1 ATOM 36 C CB . ARG A 0 5 . -6.460 -12.251 -44.584 1.00 68.90 5 A 1 ATOM 37 O O . ARG A 0 5 . -6.024 -9.130 -43.563 1.00 68.90 5 A 1 ATOM 38 C CG . ARG A 0 5 . -5.591 -13.518 -44.675 1.00 68.90 5 A 1 ATOM 39 C CD . ARG A 0 5 . -5.740 -14.176 -46.055 1.00 68.90 5 A 1 ATOM 40 N NE . ARG A 0 5 . -4.855 -15.350 -46.213 1.00 68.90 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . -5.439 -15.885 -48.376 1.00 68.90 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . -3.917 -17.117 -47.316 1.00 68.90 5 A 1 ATOM 43 C CZ . ARG A 0 5 . -4.742 -16.107 -47.295 1.00 68.90 5 A 1 ATOM 44 N N . LEU A 0 6 . -8.107 -9.875 -43.138 1.00 72.35 6 A 1 ATOM 45 C CA . LEU A 0 6 . -8.752 -8.559 -43.157 1.00 72.35 6 A 1 ATOM 46 C C . LEU A 0 6 . -8.234 -7.642 -42.035 1.00 72.35 6 A 1 ATOM 47 C CB . LEU A 0 6 . -10.279 -8.747 -43.079 1.00 72.35 6 A 1 ATOM 48 O O . LEU A 0 6 . -7.856 -6.506 -42.305 1.00 72.35 6 A 1 ATOM 49 C CG . LEU A 0 6 . -11.066 -7.498 -43.518 1.00 72.35 6 A 1 ATOM 50 C CD1 . LEU A 0 6 . -11.060 -7.351 -45.043 1.00 72.35 6 A 1 ATOM 51 C CD2 . LEU A 0 6 . -12.515 -7.606 -43.051 1.00 72.35 6 A 1 ATOM 52 N N . VAL A 0 7 . -8.128 -8.148 -40.800 1.00 72.70 7 A 1 ATOM 53 C CA . VAL A 0 7 . -7.585 -7.392 -39.653 1.00 72.70 7 A 1 ATOM 54 C C . VAL A 0 7 . -6.127 -6.991 -39.892 1.00 72.70 7 A 1 ATOM 55 C CB . VAL A 0 7 . -7.729 -8.205 -38.349 1.00 72.70 7 A 1 ATOM 56 O O . VAL A 0 7 . -5.750 -5.848 -39.643 1.00 72.70 7 A 1 ATOM 57 C CG1 . VAL A 0 7 . -7.024 -7.547 -37.157 1.00 72.70 7 A 1 ATOM 58 C CG2 . VAL A 0 7 . -9.207 -8.363 -37.970 1.00 72.70 7 A 1 ATOM 59 N N . THR A 0 8 . -5.313 -7.893 -40.447 1.00 70.48 8 A 1 ATOM 60 C CA . THR A 0 8 . -3.908 -7.594 -40.773 1.00 70.48 8 A 1 ATOM 61 C C . THR A 0 8 . -3.790 -6.508 -41.850 1.00 70.48 8 A 1 ATOM 62 C CB . THR A 0 8 . -3.165 -8.857 -41.232 1.00 70.48 8 A 1 ATOM 63 O O . THR A 0 8 . -2.928 -5.633 -41.751 1.00 70.48 8 A 1 ATOM 64 C CG2 . THR A 0 8 . -1.663 -8.610 -41.391 1.00 70.48 8 A 1 ATOM 65 O OG1 . THR A 0 8 . -3.293 -9.892 -40.286 1.00 70.48 8 A 1 ATOM 66 N N . LEU A 0 9 . -4.655 -6.534 -42.870 1.00 77.71 9 A 1 ATOM 67 C CA . LEU A 0 9 . -4.698 -5.501 -43.911 1.00 77.71 9 A 1 ATOM 68 C C . LEU A 0 9 . -5.147 -4.146 -43.348 1.00 77.71 9 A 1 ATOM 69 C CB . LEU A 0 9 . -5.615 -5.957 -45.061 1.00 77.71 9 A 1 ATOM 70 O O . LEU A 0 9 . -4.524 -3.133 -43.661 1.00 77.71 9 A 1 ATOM 71 C CG . LEU A 0 9 . -5.011 -7.049 -45.962 1.00 77.71 9 A 1 ATOM 72 C CD1 . LEU A 0 9 . -6.087 -7.596 -46.900 1.00 77.71 9 A 1 ATOM 73 C CD2 . LEU A 0 9 . -3.855 -6.520 -46.816 1.00 77.71 9 A 1 ATOM 74 N N . LEU A 0 10 . -6.157 -4.128 -42.472 1.00 75.90 10 A 1 ATOM 75 C CA . LEU A 0 10 . -6.618 -2.910 -41.798 1.00 75.90 10 A 1 ATOM 76 C C . LEU A 0 10 . -5.536 -2.308 -40.892 1.00 75.90 10 A 1 ATOM 77 C CB . LEU A 0 10 . -7.899 -3.213 -40.998 1.00 75.90 10 A 1 ATOM 78 O O . LEU A 0 10 . -5.316 -1.102 -40.939 1.00 75.90 10 A 1 ATOM 79 C CG . LEU A 0 10 . -9.159 -3.397 -41.864 1.00 75.90 10 A 1 ATOM 80 C CD1 . LEU A 0 10 . -10.302 -3.923 -40.995 1.00 75.90 10 A 1 ATOM 81 C CD2 . LEU A 0 10 . -9.612 -2.082 -42.505 1.00 75.90 10 A 1 ATOM 82 N N . LEU A 0 11 . -4.808 -3.130 -40.128 1.00 71.41 11 A 1 ATOM 83 C CA . LEU A 0 11 . -3.692 -2.671 -39.291 1.00 71.41 11 A 1 ATOM 84 C C . LEU A 0 11 . -2.540 -2.100 -40.127 1.00 71.41 11 A 1 ATOM 85 C CB . LEU A 0 11 . -3.195 -3.832 -38.413 1.00 71.41 11 A 1 ATOM 86 O O . LEU A 0 11 . -2.016 -1.039 -39.794 1.00 71.41 11 A 1 ATOM 87 C CG . LEU A 0 11 . -4.086 -4.104 -37.187 1.00 71.41 11 A 1 ATOM 88 C CD1 . LEU A 0 11 . -3.752 -5.479 -36.610 1.00 71.41 11 A 1 ATOM 89 C CD2 . LEU A 0 11 . -3.864 -3.060 -36.088 1.00 71.41 11 A 1 ATOM 90 N N . LYS A 0 12 . -2.168 -2.753 -41.238 1.00 69.71 12 A 1 ATOM 91 C CA . LYS A 0 12 . -1.150 -2.224 -42.164 1.00 69.71 12 A 1 ATOM 92 C C . LYS A 0 12 . -1.588 -0.902 -42.796 1.00 69.71 12 A 1 ATOM 93 C CB . LYS A 0 12 . -0.822 -3.252 -43.256 1.00 69.71 12 A 1 ATOM 94 O O . LYS A 0 12 . -0.779 0.018 -42.892 1.00 69.71 12 A 1 ATOM 95 C CG . LYS A 0 12 . 0.101 -4.370 -42.750 1.00 69.71 12 A 1 ATOM 96 C CD . LYS A 0 12 . 0.430 -5.340 -43.892 1.00 69.71 12 A 1 ATOM 97 C CE . LYS A 0 12 . 1.391 -6.430 -43.407 1.00 69.71 12 A 1 ATOM 98 N NZ . LYS A 0 12 . 1.800 -7.330 -44.515 1.00 69.71 12 A 1 ATOM 99 N N . ALA A 0 13 . -2.857 -0.792 -43.192 1.00 68.96 13 A 1 ATOM 100 C CA . ALA A 0 13 . -3.417 0.440 -43.738 1.00 68.96 13 A 1 ATOM 101 C C . ALA A 0 13 . -3.436 1.570 -42.695 1.00 68.96 13 A 1 ATOM 102 C CB . ALA A 0 13 . -4.815 0.146 -44.292 1.00 68.96 13 A 1 ATOM 103 O O . ALA A 0 13 . -3.044 2.689 -43.015 1.00 68.96 13 A 1 ATOM 104 N N . GLN A 0 14 . -3.816 1.277 -41.445 1.00 68.34 14 A 1 ATOM 105 C CA . GLN A 0 14 . -3.763 2.236 -40.337 1.00 68.34 14 A 1 ATOM 106 C C . GLN A 0 14 . -2.332 2.688 -40.044 1.00 68.34 14 A 1 ATOM 107 C CB . GLN A 0 14 . -4.409 1.636 -39.074 1.00 68.34 14 A 1 ATOM 108 O O . GLN A 0 14 . -2.107 3.887 -39.924 1.00 68.34 14 A 1 ATOM 109 C CG . GLN A 0 14 . -5.945 1.660 -39.129 1.00 68.34 14 A 1 ATOM 110 C CD . GLN A 0 14 . -6.512 3.078 -39.106 1.00 68.34 14 A 1 ATOM 111 N NE2 . GLN A 0 14 . -7.487 3.385 -39.931 1.00 68.34 14 A 1 ATOM 112 O OE1 . GLN A 0 14 . -6.087 3.941 -38.360 1.00 68.34 14 A 1 ATOM 113 N N . LEU A 0 15 . -1.355 1.773 -40.020 1.00 73.70 15 A 1 ATOM 114 C CA . LEU A 0 15 . 0.051 2.122 -39.800 1.00 73.70 15 A 1 ATOM 115 C C . LEU A 0 15 . 0.574 3.069 -40.896 1.00 73.70 15 A 1 ATOM 116 C CB . LEU A 0 15 . 0.892 0.838 -39.700 1.00 73.70 15 A 1 ATOM 117 O O . LEU A 0 15 . 1.140 4.119 -40.594 1.00 73.70 15 A 1 ATOM 118 C CG . LEU A 0 15 . 2.332 1.093 -39.208 1.00 73.70 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 2.370 1.470 -37.725 1.00 73.70 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 3.163 -0.177 -39.394 1.00 73.70 15 A 1 ATOM 121 N N . GLN A 0 16 . 0.300 2.756 -42.166 1.00 70.25 16 A 1 ATOM 122 C CA . GLN A 0 16 . 0.644 3.620 -43.301 1.00 70.25 16 A 1 ATOM 123 C C . GLN A 0 16 . -0.063 4.982 -43.237 1.00 70.25 16 A 1 ATOM 124 C CB . GLN A 0 16 . 0.272 2.893 -44.603 1.00 70.25 16 A 1 ATOM 125 O O . GLN A 0 16 . 0.532 6.007 -43.575 1.00 70.25 16 A 1 ATOM 126 C CG . GLN A 0 16 . 1.266 1.777 -44.960 1.00 70.25 16 A 1 ATOM 127 C CD . GLN A 0 16 . 2.580 2.352 -45.477 1.00 70.25 16 A 1 ATOM 128 N NE2 . GLN A 0 16 . 3.674 2.183 -44.770 1.00 70.25 16 A 1 ATOM 129 O OE1 . GLN A 0 16 . 2.612 2.996 -46.514 1.00 70.25 16 A 1 ATOM 130 N N . LEU A 0 17 . -1.320 5.021 -42.781 1.00 75.62 17 A 1 ATOM 131 C CA . LEU A 0 17 . -2.048 6.271 -42.575 1.00 75.62 17 A 1 ATOM 132 C C . LEU A 0 17 . -1.414 7.091 -41.442 1.00 75.62 17 A 1 ATOM 133 C CB . LEU A 0 17 . -3.535 5.973 -42.304 1.00 75.62 17 A 1 ATOM 134 O O . LEU A 0 17 . -1.211 8.290 -41.610 1.00 75.62 17 A 1 ATOM 135 C CG . LEU A 0 17 . -4.455 7.143 -42.695 1.00 75.62 17 A 1 ATOM 136 C CD1 . LEU A 0 17 . -4.711 7.154 -44.207 1.00 75.62 17 A 1 ATOM 137 C CD2 . LEU A 0 17 . -5.804 7.016 -41.990 1.00 75.62 17 A 1 ATOM 138 N N . THR A 0 18 . -1.037 6.456 -40.327 1.00 76.16 18 A 1 ATOM 139 C CA . THR A 0 18 . -0.360 7.131 -39.212 1.00 76.16 18 A 1 ATOM 140 C C . THR A 0 18 . 1.006 7.673 -39.611 1.00 76.16 18 A 1 ATOM 141 C CB . THR A 0 18 . -0.232 6.263 -37.950 1.00 76.16 18 A 1 ATOM 142 O O . THR A 0 18 . 1.293 8.823 -39.296 1.00 76.16 18 A 1 ATOM 143 C CG2 . THR A 0 18 . -1.583 6.054 -37.267 1.00 76.16 18 A 1 ATOM 144 O OG1 . THR A 0 18 . 0.309 4.986 -38.177 1.00 76.16 18 A 1 ATOM 145 N N . GLU A 0 19 . 1.812 6.930 -40.375 1.00 73.84 19 A 1 ATOM 146 C CA . GLU A 0 19 . 3.097 7.420 -40.892 1.00 73.84 19 A 1 ATOM 147 C C . GLU A 0 19 . 2.900 8.644 -41.794 1.00 73.84 19 A 1 ATOM 148 C CB . GLU A 0 19 . 3.824 6.310 -41.663 1.00 73.84 19 A 1 ATOM 149 O O . GLU A 0 19 . 3.550 9.669 -41.593 1.00 73.84 19 A 1 ATOM 150 C CG . GLU A 0 19 . 4.455 5.268 -40.727 1.00 73.84 19 A 1 ATOM 151 C CD . GLU A 0 19 . 5.155 4.123 -41.480 1.00 73.84 19 A 1 ATOM 152 O OE1 . GLU A 0 19 . 5.847 3.334 -40.801 1.00 73.84 19 A 1 ATOM 153 O OE2 . GLU A 0 19 . 4.962 4.000 -42.714 1.00 73.84 19 A 1 ATOM 154 N N . LYS A 0 20 . 1.940 8.596 -42.729 1.00 74.41 20 A 1 ATOM 155 C CA . LYS A 0 20 . 1.622 9.740 -43.599 1.00 74.41 20 A 1 ATOM 156 C C . LYS A 0 20 . 1.104 10.948 -42.819 1.00 74.41 20 A 1 ATOM 157 C CB . LYS A 0 20 . 0.612 9.324 -44.675 1.00 74.41 20 A 1 ATOM 158 O O . LYS A 0 20 . 1.488 12.073 -43.130 1.00 74.41 20 A 1 ATOM 159 C CG . LYS A 0 20 . 1.258 8.439 -45.749 1.00 74.41 20 A 1 ATOM 160 C CD . LYS A 0 20 . 0.234 8.071 -46.828 1.00 74.41 20 A 1 ATOM 161 C CE . LYS A 0 20 . 0.887 7.137 -47.852 1.00 74.41 20 A 1 ATOM 162 N NZ . LYS A 0 20 . -0.034 6.813 -48.969 1.00 74.41 20 A 1 ATOM 163 N N . VAL A 0 21 . 0.261 10.740 -41.805 1.00 78.23 21 A 1 ATOM 164 C CA . VAL A 0 21 . -0.247 11.818 -40.938 1.00 78.23 21 A 1 ATOM 165 C C . VAL A 0 21 . 0.880 12.420 -40.101 1.00 78.23 21 A 1 ATOM 166 C CB . VAL A 0 21 . -1.405 11.327 -40.046 1.00 78.23 21 A 1 ATOM 167 O O . VAL A 0 21 . 0.954 13.642 -39.995 1.00 78.23 21 A 1 ATOM 168 C CG1 . VAL A 0 21 . -1.801 12.351 -38.969 1.00 78.23 21 A 1 ATOM 169 C CG2 . VAL A 0 21 . -2.663 11.075 -40.889 1.00 78.23 21 A 1 ATOM 170 N N . ILE A 0 22 . 1.779 11.601 -39.551 1.00 75.15 22 A 1 ATOM 171 C CA . ILE A 0 22 . 2.960 12.067 -38.815 1.00 75.15 22 A 1 ATOM 172 C C . ILE A 0 22 . 3.845 12.898 -39.746 1.00 75.15 22 A 1 ATOM 173 C CB . ILE A 0 22 . 3.708 10.875 -38.172 1.00 75.15 22 A 1 ATOM 174 O O . ILE A 0 22 . 4.157 14.038 -39.415 1.00 75.15 22 A 1 ATOM 175 C CG1 . ILE A 0 22 . 2.882 10.295 -37.000 1.00 75.15 22 A 1 ATOM 176 C CG2 . ILE A 0 22 . 5.094 11.292 -37.648 1.00 75.15 22 A 1 ATOM 177 C CD1 . ILE A 0 22 . 3.344 8.901 -36.555 1.00 75.15 22 A 1 ATOM 178 N N . VAL A 0 23 . 4.176 12.393 -40.937 1.00 73.66 23 A 1 ATOM 179 C CA . VAL A 0 23 . 4.991 13.115 -41.928 1.00 73.66 23 A 1 ATOM 180 C C . VAL A 0 23 . 4.321 14.427 -42.354 1.00 73.66 23 A 1 ATOM 181 C CB . VAL A 0 23 . 5.316 12.203 -43.128 1.00 73.66 23 A 1 ATOM 182 O O . VAL A 0 23 . 4.985 15.462 -42.359 1.00 73.66 23 A 1 ATOM 183 C CG1 . VAL A 0 23 . 5.994 12.953 -44.279 1.00 73.66 23 A 1 ATOM 184 C CG2 . VAL A 0 23 . 6.274 11.081 -42.704 1.00 73.66 23 A 1 ATOM 185 N N . MET A 0 24 . 3.006 14.440 -42.611 1.00 74.79 24 A 1 ATOM 186 C CA . MET A 0 24 . 2.263 15.677 -42.895 1.00 74.79 24 A 1 ATOM 187 C C . MET A 0 24 . 2.295 16.662 -41.726 1.00 74.79 24 A 1 ATOM 188 C CB . MET A 0 24 . 0.793 15.394 -43.238 1.00 74.79 24 A 1 ATOM 189 O O . MET A 0 24 . 2.498 17.852 -41.945 1.00 74.79 24 A 1 ATOM 190 C CG . MET A 0 24 . 0.565 15.168 -44.732 1.00 74.79 24 A 1 ATOM 191 S SD . MET A 0 24 . -1.167 15.387 -45.230 1.00 74.79 24 A 1 ATOM 192 C CE . MET A 0 24 . -1.950 14.023 -44.332 1.00 74.79 24 A 1 ATOM 193 N N . ARG A 0 25 . 2.123 16.194 -40.484 1.00 73.52 25 A 1 ATOM 194 C CA . ARG A 0 25 . 2.199 17.049 -39.289 1.00 73.52 25 A 1 ATOM 195 C C . ARG A 0 25 . 3.604 17.613 -39.104 1.00 73.52 25 A 1 ATOM 196 C CB . ARG A 0 25 . 1.759 16.262 -38.043 1.00 73.52 25 A 1 ATOM 197 O O . ARG A 0 25 . 3.726 18.787 -38.771 1.00 73.52 25 A 1 ATOM 198 C CG . ARG A 0 25 . 0.245 16.015 -37.969 1.00 73.52 25 A 1 ATOM 199 C CD . ARG A 0 25 . -0.527 17.255 -37.505 1.00 73.52 25 A 1 ATOM 200 N NE . ARG A 0 25 . -1.960 16.949 -37.330 1.00 73.52 25 A 1 ATOM 201 N NH1 . ARG A 0 25 . -2.582 18.927 -36.345 1.00 73.52 25 A 1 ATOM 202 N NH2 . ARG A 0 25 . -4.114 17.345 -36.701 1.00 73.52 25 A 1 ATOM 203 C CZ . ARG A 0 25 . -2.875 17.738 -36.795 1.00 73.52 25 A 1 ATOM 204 N N . PHE A 0 26 . 4.646 16.825 -39.364 1.00 73.00 26 A 1 ATOM 205 C CA . PHE A 0 26 . 6.034 17.288 -39.348 1.00 73.00 26 A 1 ATOM 206 C C . PHE A 0 26 . 6.302 18.330 -40.437 1.00 73.00 26 A 1 ATOM 207 C CB . PHE A 0 26 . 6.999 16.098 -39.469 1.00 73.00 26 A 1 ATOM 208 O O . PHE A 0 26 . 6.880 19.370 -40.136 1.00 73.00 26 A 1 ATOM 209 C CG . PHE A 0 26 . 7.470 15.569 -38.129 1.00 73.00 26 A 1 ATOM 210 C CD1 . PHE A 0 26 . 8.518 16.221 -37.455 1.00 73.00 26 A 1 ATOM 211 C CD2 . PHE A 0 26 . 6.878 14.433 -37.551 1.00 73.00 26 A 1 ATOM 212 C CE1 . PHE A 0 26 . 8.971 15.736 -36.215 1.00 73.00 26 A 1 ATOM 213 C CE2 . PHE A 0 26 . 7.324 13.949 -36.310 1.00 73.00 26 A 1 ATOM 214 C CZ . PHE A 0 26 . 8.373 14.600 -35.642 1.00 73.00 26 A 1 ATOM 215 N N . LEU A 0 27 . 5.833 18.106 -41.668 1.00 75.58 27 A 1 ATOM 216 C CA . LEU A 0 27 . 5.907 19.085 -42.758 1.00 75.58 27 A 1 ATOM 217 C C . LEU A 0 27 . 5.156 20.372 -42.404 1.00 75.58 27 A 1 ATOM 218 C CB . LEU A 0 27 . 5.351 18.452 -44.047 1.00 75.58 27 A 1 ATOM 219 O O . LEU A 0 27 . 5.703 21.460 -42.543 1.00 75.58 27 A 1 ATOM 220 C CG . LEU A 0 27 . 6.452 17.771 -44.882 1.00 75.58 27 A 1 ATOM 221 C CD1 . LEU A 0 27 . 5.917 16.534 -45.595 1.00 75.58 27 A 1 ATOM 222 C CD2 . LEU A 0 27 . 6.989 18.733 -45.943 1.00 75.58 27 A 1 ATOM 223 N N . GLN A 0 28 . 3.937 20.270 -41.880 1.00 79.12 28 A 1 ATOM 224 C CA . GLN A 0 28 . 3.151 21.433 -41.476 1.00 79.12 28 A 1 ATOM 225 C C . GLN A 0 28 . 3.809 22.195 -40.320 1.00 79.12 28 A 1 ATOM 226 C CB . GLN A 0 28 . 1.729 20.972 -41.139 1.00 79.12 28 A 1 ATOM 227 O O . GLN A 0 28 . 3.850 23.422 -40.348 1.00 79.12 28 A 1 ATOM 228 C CG . GLN A 0 28 . 0.772 22.155 -40.934 1.00 79.12 28 A 1 ATOM 229 C CD . GLN A 0 28 . -0.692 21.726 -40.880 1.00 79.12 28 A 1 ATOM 230 N NE2 . GLN A 0 28 . -1.602 22.642 -40.637 1.00 79.12 28 A 1 ATOM 231 O OE1 . GLN A 0 28 . -1.056 20.574 -41.033 1.00 79.12 28 A 1 ATOM 232 N N . LEU A 0 29 . 4.378 21.493 -39.334 1.00 71.83 29 A 1 ATOM 233 C CA . LEU A 0 29 . 5.137 22.113 -38.247 1.00 71.83 29 A 1 ATOM 234 C C . LEU A 0 29 . 6.412 22.786 -38.770 1.00 71.83 29 A 1 ATOM 235 C CB . LEU A 0 29 . 5.458 21.052 -37.178 1.00 71.83 29 A 1 ATOM 236 O O . LEU A 0 29 . 6.736 23.887 -38.338 1.00 71.83 29 A 1 ATOM 237 C CG . LEU A 0 29 . 5.939 21.655 -35.847 1.00 71.83 29 A 1 ATOM 238 C CD1 . LEU A 0 29 . 4.781 22.289 -35.069 1.00 71.83 29 A 1 ATOM 239 C CD2 . LEU A 0 29 . 6.563 20.571 -34.971 1.00 71.83 29 A 1 ATOM 240 N N . TYR A 0 30 . 7.100 22.167 -39.732 1.00 72.35 30 A 1 ATOM 241 C CA . TYR A 0 30 . 8.259 22.743 -40.409 1.00 72.35 30 A 1 ATOM 242 C C . TYR A 0 30 . 7.895 24.036 -41.153 1.00 72.35 30 A 1 ATOM 243 C CB . TYR A 0 30 . 8.865 21.688 -41.344 1.00 72.35 30 A 1 ATOM 244 O O . TYR A 0 30 . 8.558 25.056 -40.957 1.00 72.35 30 A 1 ATOM 245 C CG . TYR A 0 30 . 10.031 22.188 -42.165 1.00 72.35 30 A 1 ATOM 246 C CD1 . TYR A 0 30 . 9.819 22.695 -43.463 1.00 72.35 30 A 1 ATOM 247 C CD2 . TYR A 0 30 . 11.330 22.140 -41.627 1.00 72.35 30 A 1 ATOM 248 C CE1 . TYR A 0 30 . 10.912 23.141 -44.228 1.00 72.35 30 A 1 ATOM 249 C CE2 . TYR A 0 30 . 12.427 22.571 -42.394 1.00 72.35 30 A 1 ATOM 250 O OH . TYR A 0 30 . 13.286 23.455 -44.444 1.00 72.35 30 A 1 ATOM 251 C CZ . TYR A 0 30 . 12.218 23.062 -43.701 1.00 72.35 30 A 1 ATOM 252 N N . TYR A 0 31 . 6.805 24.038 -41.927 1.00 70.59 31 A 1 ATOM 253 C CA . TYR A 0 31 . 6.300 25.238 -42.604 1.00 70.59 31 A 1 ATOM 254 C C . TYR A 0 31 . 5.868 26.326 -41.612 1.00 70.59 31 A 1 ATOM 255 C CB . TYR A 0 31 . 5.146 24.871 -43.551 1.00 70.59 31 A 1 ATOM 256 O O . TYR A 0 31 . 6.201 27.495 -41.805 1.00 70.59 31 A 1 ATOM 257 C CG . TYR A 0 31 . 5.604 24.390 -44.915 1.00 70.59 31 A 1 ATOM 258 C CD1 . TYR A 0 31 . 6.157 25.313 -45.825 1.00 70.59 31 A 1 ATOM 259 C CD2 . TYR A 0 31 . 5.467 23.040 -45.291 1.00 70.59 31 A 1 ATOM 260 C CE1 . TYR A 0 31 . 6.583 24.887 -47.097 1.00 70.59 31 A 1 ATOM 261 C CE2 . TYR A 0 31 . 5.915 22.604 -46.551 1.00 70.59 31 A 1 ATOM 262 O OH . TYR A 0 31 . 6.883 23.101 -48.679 1.00 70.59 31 A 1 ATOM 263 C CZ . TYR A 0 31 . 6.470 23.527 -47.458 1.00 70.59 31 A 1 ATOM 264 N N . LEU A 0 32 . 5.196 25.960 -40.514 1.00 72.84 32 A 1 ATOM 265 C CA . LEU A 0 32 . 4.836 26.907 -39.455 1.00 72.84 32 A 1 ATOM 266 C C . LEU A 0 32 . 6.078 27.496 -38.775 1.00 72.84 32 A 1 ATOM 267 C CB . LEU A 0 32 . 3.907 26.231 -38.431 1.00 72.84 32 A 1 ATOM 268 O O . LEU A 0 32 . 6.122 28.702 -38.556 1.00 72.84 32 A 1 ATOM 269 C CG . LEU A 0 32 . 2.458 26.044 -38.920 1.00 72.84 32 A 1 ATOM 270 C CD1 . LEU A 0 32 . 1.701 25.152 -37.934 1.00 72.84 32 A 1 ATOM 271 C CD2 . LEU A 0 32 . 1.707 27.375 -39.028 1.00 72.84 32 A 1 ATOM 272 N N . LEU A 0 33 . 7.115 26.695 -38.502 1.00 67.00 33 A 1 ATOM 273 C CA . LEU A 0 33 . 8.379 27.198 -37.953 1.00 67.00 33 A 1 ATOM 274 C C . LEU A 0 33 . 9.081 28.171 -38.908 1.00 67.00 33 A 1 ATOM 275 C CB . LEU A 0 33 . 9.335 26.039 -37.598 1.00 67.00 33 A 1 ATOM 276 O O . LEU A 0 33 . 9.672 29.146 -38.446 1.00 67.00 33 A 1 ATOM 277 C CG . LEU A 0 33 . 9.452 25.780 -36.083 1.00 67.00 33 A 1 ATOM 278 C CD1 . LEU A 0 33 . 8.580 24.606 -35.644 1.00 67.00 33 A 1 ATOM 279 C CD2 . LEU A 0 33 . 10.901 25.473 -35.702 1.00 67.00 33 A 1 ATOM 280 N N . GLN A 0 34 . 9.016 27.933 -40.221 1.00 68.58 34 A 1 ATOM 281 C CA . GLN A 0 34 . 9.568 28.856 -41.218 1.00 68.58 34 A 1 ATOM 282 C C . GLN A 0 34 . 8.762 30.154 -41.346 1.00 68.58 34 A 1 ATOM 283 C CB . GLN A 0 34 . 9.657 28.170 -42.586 1.00 68.58 34 A 1 ATOM 284 O O . GLN A 0 34 . 9.345 31.195 -41.651 1.00 68.58 34 A 1 ATOM 285 C CG . GLN A 0 34 . 10.770 27.117 -42.643 1.00 68.58 34 A 1 ATOM 286 C CD . GLN A 0 34 . 11.058 26.677 -44.072 1.00 68.58 34 A 1 ATOM 287 N NE2 . GLN A 0 34 . 12.246 26.192 -44.342 1.00 68.58 34 A 1 ATOM 288 O OE1 . GLN A 0 34 . 10.263 26.795 -44.985 1.00 68.58 34 A 1 ATOM 289 N N . ALA A 0 35 . 7.450 30.105 -41.102 1.00 67.40 35 A 1 ATOM 290 C CA . ALA A 0 35 . 6.567 31.265 -41.167 1.00 67.40 35 A 1 ATOM 291 C C . ALA A 0 35 . 6.692 32.198 -39.949 1.00 67.40 35 A 1 ATOM 292 C CB . ALA A 0 35 . 5.129 30.766 -41.348 1.00 67.40 35 A 1 ATOM 293 O O . ALA A 0 35 . 6.296 33.359 -40.035 1.00 67.40 35 A 1 ATOM 294 N N . VAL A 0 36 . 7.251 31.738 -38.822 1.00 61.35 36 A 1 ATOM 295 C CA . VAL A 0 36 . 7.460 32.594 -37.646 1.00 61.35 36 A 1 ATOM 296 C C . VAL A 0 36 . 8.642 33.545 -37.893 1.00 61.35 36 A 1 ATOM 297 C CB . VAL A 0 36 . 7.655 31.778 -36.357 1.00 61.35 36 A 1 ATOM 298 O O . VAL A 0 36 . 9.784 33.091 -38.014 1.00 61.35 36 A 1 ATOM 299 C CG1 . VAL A 0 36 . 7.912 32.704 -35.161 1.00 61.35 36 A 1 ATOM 300 C CG2 . VAL A 0 36 . 6.399 30.977 -35.997 1.00 61.35 36 A 1 ATOM 301 N N . PRO A 0 37 . 8.435 34.878 -37.894 1.00 51.74 37 A 1 ATOM 302 C CA . PRO A 0 37 . 9.525 35.834 -38.027 1.00 51.74 37 A 1 ATOM 303 C C . PRO A 0 37 . 10.518 35.659 -36.873 1.00 51.74 37 A 1 ATOM 304 C CB . PRO A 0 37 . 8.882 37.227 -38.060 1.00 51.74 37 A 1 ATOM 305 O O . PRO A 0 37 . 10.200 35.873 -35.698 1.00 51.74 37 A 1 ATOM 306 C CG . PRO A 0 37 . 7.432 36.947 -38.448 1.00 51.74 37 A 1 ATOM 307 C CD . PRO A 0 37 . 7.167 35.584 -37.821 1.00 51.74 37 A 1 ATOM 308 N N . THR A 0 38 . 11.754 35.296 -37.217 1.00 57.44 38 A 1 ATOM 309 C CA . THR A 0 38 . 12.849 34.951 -36.290 1.00 57.44 38 A 1 ATOM 310 C C . THR A 0 38 . 13.144 36.016 -35.228 1.00 57.44 38 A 1 ATOM 311 C CB . THR A 0 38 . 14.136 34.670 -37.083 1.00 57.44 38 A 1 ATOM 312 O O . THR A 0 38 . 13.688 35.694 -34.174 1.00 57.44 38 A 1 ATOM 313 C CG2 . THR A 0 38 . 14.063 33.345 -37.842 1.00 57.44 38 A 1 ATOM 314 O OG1 . THR A 0 38 . 14.356 35.676 -38.051 1.00 57.44 38 A 1 ATOM 315 N N . LYS A 0 39 . 12.737 37.272 -35.450 1.00 54.68 39 A 1 ATOM 316 C CA . LYS A 0 39 . 12.918 38.375 -34.495 1.00 54.68 39 A 1 ATOM 317 C C . LYS A 0 39 . 11.961 38.320 -33.288 1.00 54.68 39 A 1 ATOM 318 C CB . LYS A 0 39 . 12.842 39.722 -35.239 1.00 54.68 39 A 1 ATOM 319 O O . LYS A 0 39 . 12.301 38.857 -32.238 1.00 54.68 39 A 1 ATOM 320 C CG . LYS A 0 39 . 14.000 39.914 -36.240 1.00 54.68 39 A 1 ATOM 321 C CD . LYS A 0 39 . 13.981 41.320 -36.864 1.00 54.68 39 A 1 ATOM 322 C CE . LYS A 0 39 . 15.147 41.514 -37.848 1.00 54.68 39 A 1 ATOM 323 N NZ . LYS A 0 39 . 15.142 42.872 -38.459 1.00 54.68 39 A 1 ATOM 324 N N . GLY A 0 40 . 10.796 37.671 -33.398 1.00 49.75 40 A 1 ATOM 325 C CA . GLY A 0 40 . 9.799 37.602 -32.314 1.00 49.75 40 A 1 ATOM 326 C C . GLY A 0 40 . 9.913 36.361 -31.421 1.00 49.75 40 A 1 ATOM 327 O O . GLY A 0 40 . 9.724 36.446 -30.206 1.00 49.75 40 A 1 ATOM 328 N N . PHE A 0 41 . 10.276 35.213 -32.001 1.00 51.61 41 A 1 ATOM 329 C CA . PHE A 0 41 . 10.256 33.915 -31.313 1.00 51.61 41 A 1 ATOM 330 C C . PHE A 0 41 . 11.265 33.823 -30.162 1.00 51.61 41 A 1 ATOM 331 C CB . PHE A 0 41 . 10.505 32.811 -32.344 1.00 51.61 41 A 1 ATOM 332 O O . PHE A 0 41 . 10.943 33.323 -29.085 1.00 51.61 41 A 1 ATOM 333 C CG . PHE A 0 41 . 10.089 31.431 -31.877 1.00 51.61 41 A 1 ATOM 334 C CD1 . PHE A 0 41 . 11.056 30.465 -31.543 1.00 51.61 41 A 1 ATOM 335 C CD2 . PHE A 0 41 . 8.722 31.099 -31.812 1.00 51.61 41 A 1 ATOM 336 C CE1 . PHE A 0 41 . 10.653 29.167 -31.179 1.00 51.61 41 A 1 ATOM 337 C CE2 . PHE A 0 41 . 8.322 29.804 -31.443 1.00 51.61 41 A 1 ATOM 338 C CZ . PHE A 0 41 . 9.289 28.837 -31.126 1.00 51.61 41 A 1 ATOM 339 N N . TRP A 0 42 . 12.459 34.395 -30.341 1.00 48.46 42 A 1 ATOM 340 C CA . TRP A 0 42 . 13.468 34.469 -29.279 1.00 48.46 42 A 1 ATOM 341 C C . TRP A 0 42 . 12.992 35.298 -28.084 1.00 48.46 42 A 1 ATOM 342 C CB . TRP A 0 42 . 14.778 35.016 -29.855 1.00 48.46 42 A 1 ATOM 343 O O . TRP A 0 42 . 13.259 34.937 -26.941 1.00 48.46 42 A 1 ATOM 344 C CG . TRP A 0 42 . 15.710 33.951 -30.336 1.00 48.46 42 A 1 ATOM 345 C CD1 . TRP A 0 42 . 15.485 33.089 -31.355 1.00 48.46 42 A 1 ATOM 346 C CD2 . TRP A 0 42 . 17.011 33.586 -29.782 1.00 48.46 42 A 1 ATOM 347 C CE2 . TRP A 0 42 . 17.520 32.478 -30.521 1.00 48.46 42 A 1 ATOM 348 C CE3 . TRP A 0 42 . 17.808 34.078 -28.724 1.00 48.46 42 A 1 ATOM 349 N NE1 . TRP A 0 42 . 16.548 32.214 -31.462 1.00 48.46 42 A 1 ATOM 350 C CH2 . TRP A 0 42 . 19.529 32.403 -29.178 1.00 48.46 42 A 1 ATOM 351 C CZ2 . TRP A 0 42 . 18.757 31.886 -30.232 1.00 48.46 42 A 1 ATOM 352 C CZ3 . TRP A 0 42 . 19.055 33.494 -28.428 1.00 48.46 42 A 1 ATOM 353 N N . LYS A 0 43 . 12.210 36.359 -28.314 1.00 52.95 43 A 1 ATOM 354 C CA . LYS A 0 43 . 11.669 37.189 -27.229 1.00 52.95 43 A 1 ATOM 355 C C . LYS A 0 43 . 10.636 36.424 -26.393 1.00 52.95 43 A 1 ATOM 356 C CB . LYS A 0 43 . 11.117 38.497 -27.825 1.00 52.95 43 A 1 ATOM 357 O O . LYS A 0 43 . 10.573 36.615 -25.180 1.00 52.95 43 A 1 ATOM 358 C CG . LYS A 0 43 . 11.310 39.693 -26.878 1.00 52.95 43 A 1 ATOM 359 C CD . LYS A 0 43 . 10.869 41.004 -27.551 1.00 52.95 43 A 1 ATOM 360 C CE . LYS A 0 43 . 11.227 42.220 -26.684 1.00 52.95 43 A 1 ATOM 361 N NZ . LYS A 0 43 . 10.868 43.505 -27.345 1.00 52.95 43 A 1 ATOM 362 N N . ILE A 0 44 . 9.866 35.530 -27.020 1.00 51.58 44 A 1 ATOM 363 C CA . ILE A 0 44 . 8.903 34.654 -26.336 1.00 51.58 44 A 1 ATOM 364 C C . ILE A 0 44 . 9.633 33.526 -25.600 1.00 51.58 44 A 1 ATOM 365 C CB . ILE A 0 44 . 7.837 34.125 -27.324 1.00 51.58 44 A 1 ATOM 366 O O . ILE A 0 44 . 9.374 33.319 -24.418 1.00 51.58 44 A 1 ATOM 367 C CG1 . ILE A 0 44 . 6.995 35.300 -27.876 1.00 51.58 44 A 1 ATOM 368 C CG2 . ILE A 0 44 . 6.920 33.092 -26.638 1.00 51.58 44 A 1 ATOM 369 C CD1 . ILE A 0 44 . 6.161 34.933 -29.109 1.00 51.58 44 A 1 ATOM 370 N N . MET A 0 45 . 10.589 32.843 -26.239 1.00 45.97 45 A 1 ATOM 371 C CA . MET A 0 45 . 11.295 31.720 -25.611 1.00 45.97 45 A 1 ATOM 372 C C . MET A 0 45 . 12.163 32.174 -24.424 1.00 45.97 45 A 1 ATOM 373 C CB . MET A 0 45 . 12.110 30.951 -26.663 1.00 45.97 45 A 1 ATOM 374 O O . MET A 0 45 . 12.146 31.537 -23.371 1.00 45.97 45 A 1 ATOM 375 C CG . MET A 0 45 . 12.320 29.501 -26.208 1.00 45.97 45 A 1 ATOM 376 S SD . MET A 0 45 . 13.611 28.584 -27.089 1.00 45.97 45 A 1 ATOM 377 C CE . MET A 0 45 . 12.827 28.294 -28.691 1.00 45.97 45 A 1 ATOM 378 N N . VAL A 0 46 . 12.830 33.332 -24.530 1.00 55.39 46 A 1 ATOM 379 C CA . VAL A 0 46 . 13.554 33.946 -23.402 1.00 55.39 46 A 1 ATOM 380 C C . VAL A 0 46 . 12.591 34.334 -22.274 1.00 55.39 46 A 1 ATOM 381 C CB . VAL A 0 46 . 14.393 35.152 -23.874 1.00 55.39 46 A 1 ATOM 382 O O . VAL A 0 46 . 12.910 34.128 -21.103 1.00 55.39 46 A 1 ATOM 383 C CG1 . VAL A 0 46 . 15.013 35.942 -22.712 1.00 55.39 46 A 1 ATOM 384 C CG2 . VAL A 0 46 . 15.554 34.687 -24.765 1.00 55.39 46 A 1 ATOM 385 N N . ARG A 0 47 . 11.383 34.825 -22.588 1.00 45.49 47 A 1 ATOM 386 C CA . ARG A 0 47 . 10.364 35.129 -21.570 1.00 45.49 47 A 1 ATOM 387 C C . ARG A 0 47 . 9.838 33.859 -20.883 1.00 45.49 47 A 1 ATOM 388 C CB . ARG A 0 47 . 9.268 36.012 -22.193 1.00 45.49 47 A 1 ATOM 389 O O . ARG A 0 47 . 9.688 33.870 -19.665 1.00 45.49 47 A 1 ATOM 390 C CG . ARG A 0 47 . 8.240 36.509 -21.165 1.00 45.49 47 A 1 ATOM 391 C CD . ARG A 0 47 . 7.266 37.528 -21.781 1.00 45.49 47 A 1 ATOM 392 N NE . ARG A 0 47 . 7.561 38.918 -21.366 1.00 45.49 47 A 1 ATOM 393 N NH1 . ARG A 0 47 . 7.284 39.980 -23.390 1.00 45.49 47 A 1 ATOM 394 N NH2 . ARG A 0 47 . 7.602 41.190 -21.544 1.00 45.49 47 A 1 ATOM 395 C CZ . ARG A 0 47 . 7.488 40.016 -22.102 1.00 45.49 47 A 1 ATOM 396 N N . VAL A 0 48 . 9.656 32.753 -21.610 1.00 52.05 48 A 1 ATOM 397 C CA . VAL A 0 48 . 9.251 31.453 -21.036 1.00 52.05 48 A 1 ATOM 398 C C . VAL A 0 48 . 10.356 30.852 -20.159 1.00 52.05 48 A 1 ATOM 399 C CB . VAL A 0 48 . 8.798 30.472 -22.138 1.00 52.05 48 A 1 ATOM 400 O O . VAL A 0 48 . 10.068 30.395 -19.053 1.00 52.05 48 A 1 ATOM 401 C CG1 . VAL A 0 48 . 8.499 29.069 -21.589 1.00 52.05 48 A 1 ATOM 402 C CG2 . VAL A 0 48 . 7.511 30.968 -22.812 1.00 52.05 48 A 1 ATOM 403 N N . SER A 0 49 . 11.625 30.916 -20.579 1.00 50.86 49 A 1 ATOM 404 C CA . SER A 0 49 . 12.753 30.459 -19.751 1.00 50.86 49 A 1 ATOM 405 C C . SER A 0 49 . 12.948 31.315 -18.499 1.00 50.86 49 A 1 ATOM 406 C CB . SER A 0 49 . 14.051 30.404 -20.563 1.00 50.86 49 A 1 ATOM 407 O O . SER A 0 49 . 13.231 30.772 -17.429 1.00 50.86 49 A 1 ATOM 408 O OG . SER A 0 49 . 14.105 29.160 -21.227 1.00 50.86 49 A 1 ATOM 409 N N . LYS A 0 50 . 12.727 32.635 -18.580 1.00 44.18 50 A 1 ATOM 410 C CA . LYS A 0 50 . 12.815 33.529 -17.413 1.00 44.18 50 A 1 ATOM 411 C C . LYS A 0 50 . 11.649 33.322 -16.436 1.00 44.18 50 A 1 ATOM 412 C CB . LYS A 0 50 . 13.002 34.984 -17.873 1.00 44.18 50 A 1 ATOM 413 O O . LYS A 0 50 . 11.865 33.344 -15.229 1.00 44.18 50 A 1 ATOM 414 C CG . LYS A 0 50 . 13.746 35.820 -16.817 1.00 44.18 50 A 1 ATOM 415 C CD . LYS A 0 50 . 14.123 37.209 -17.358 1.00 44.18 50 A 1 ATOM 416 C CE . LYS A 0 50 . 15.013 37.947 -16.347 1.00 44.18 50 A 1 ATOM 417 N NZ . LYS A 0 50 . 15.488 39.261 -16.856 1.00 44.18 50 A 1 ATOM 418 N N . SER A 0 51 . 10.445 33.014 -16.926 1.00 44.32 51 A 1 ATOM 419 C CA . SER A 0 51 . 9.323 32.603 -16.064 1.00 44.32 51 A 1 ATOM 420 C C . SER A 0 51 . 9.523 31.217 -15.443 1.00 44.32 51 A 1 ATOM 421 C CB . SER A 0 51 . 7.992 32.658 -16.819 1.00 44.32 51 A 1 ATOM 422 O O . SER A 0 51 . 9.195 31.038 -14.274 1.00 44.32 51 A 1 ATOM 423 O OG . SER A 0 51 . 7.495 33.982 -16.811 1.00 44.32 51 A 1 ATOM 424 N N . ARG A 0 52 . 10.121 30.247 -16.153 1.00 37.70 52 A 1 ATOM 425 C CA . ARG A 0 52 . 10.443 28.927 -15.570 1.00 37.70 52 A 1 ATOM 426 C C . ARG A 0 52 . 11.529 28.997 -14.496 1.00 37.70 52 A 1 ATOM 427 C CB . ARG A 0 52 . 10.828 27.917 -16.663 1.00 37.70 52 A 1 ATOM 428 O O . ARG A 0 52 . 11.434 28.293 -13.498 1.00 37.70 52 A 1 ATOM 429 C CG . ARG A 0 52 . 9.590 27.243 -17.269 1.00 37.70 52 A 1 ATOM 430 C CD . ARG A 0 52 . 10.007 26.135 -18.245 1.00 37.70 52 A 1 ATOM 431 N NE . ARG A 0 52 . 8.839 25.385 -18.748 1.00 37.70 52 A 1 ATOM 432 N NH1 . ARG A 0 52 . 9.988 23.686 -19.791 1.00 37.70 52 A 1 ATOM 433 N NH2 . ARG A 0 52 . 7.760 23.677 -19.805 1.00 37.70 52 A 1 ATOM 434 C CZ . ARG A 0 52 . 8.869 24.259 -19.443 1.00 37.70 52 A 1 ATOM 435 N N . SER A 0 53 . 12.528 29.859 -14.668 1.00 38.87 53 A 1 ATOM 436 C CA . SER A 0 53 . 13.571 30.088 -13.654 1.00 38.87 53 A 1 ATOM 437 C C . SER A 0 53 . 13.087 30.947 -12.479 1.00 38.87 53 A 1 ATOM 438 C CB . SER A 0 53 . 14.844 30.659 -14.289 1.00 38.87 53 A 1 ATOM 439 O O . SER A 0 53 . 13.549 30.743 -11.359 1.00 38.87 53 A 1 ATOM 440 O OG . SER A 0 53 . 14.547 31.657 -15.243 1.00 38.87 53 A 1 ATOM 441 N N . ALA A 0 54 . 12.107 31.835 -12.680 1.00 40.04 54 A 1 ATOM 442 C CA . ALA A 0 54 . 11.428 32.520 -11.579 1.00 40.04 54 A 1 ATOM 443 C C . ALA A 0 54 . 10.542 31.567 -10.755 1.00 40.04 54 A 1 ATOM 444 C CB . ALA A 0 54 . 10.628 33.700 -12.140 1.00 40.04 54 A 1 ATOM 445 O O . ALA A 0 54 . 10.526 31.664 -9.531 1.00 40.04 54 A 1 ATOM 446 N N . LEU A 0 55 . 9.868 30.606 -11.400 1.00 35.03 55 A 1 ATOM 447 C CA . LEU A 0 55 . 9.029 29.623 -10.705 1.00 35.03 55 A 1 ATOM 448 C C . LEU A 0 55 . 9.851 28.563 -9.945 1.00 35.03 55 A 1 ATOM 449 C CB . LEU A 0 55 . 8.045 29.000 -11.716 1.00 35.03 55 A 1 ATOM 450 O O . LEU A 0 55 . 9.365 28.002 -8.971 1.00 35.03 55 A 1 ATOM 451 C CG . LEU A 0 55 . 6.743 28.473 -11.080 1.00 35.03 55 A 1 ATOM 452 C CD1 . LEU A 0 55 . 5.837 29.617 -10.613 1.00 35.03 55 A 1 ATOM 453 C CD2 . LEU A 0 55 . 5.963 27.660 -12.115 1.00 35.03 55 A 1 ATOM 454 N N . LYS A 0 56 . 11.111 28.325 -10.341 1.00 37.00 56 A 1 ATOM 455 C CA . LYS A 0 56 . 12.015 27.363 -9.683 1.00 37.00 56 A 1 ATOM 456 C C . LYS A 0 56 . 12.919 27.940 -8.589 1.00 37.00 56 A 1 ATOM 457 C CB . LYS A 0 56 . 12.813 26.562 -10.730 1.00 37.00 56 A 1 ATOM 458 O O . LYS A 0 56 . 13.636 27.177 -7.954 1.00 37.00 56 A 1 ATOM 459 C CG . LYS A 0 56 . 12.101 25.243 -11.063 1.00 37.00 56 A 1 ATOM 460 C CD . LYS A 0 56 . 12.977 24.341 -11.942 1.00 37.00 56 A 1 ATOM 461 C CE . LYS A 0 56 . 12.323 22.959 -12.065 1.00 37.00 56 A 1 ATOM 462 N NZ . LYS A 0 56 . 13.230 21.966 -12.694 1.00 37.00 56 A 1 ATOM 463 N N . ARG A 0 57 . 12.869 29.242 -8.278 1.00 31.90 57 A 1 ATOM 464 C CA . ARG A 0 57 . 13.691 29.832 -7.194 1.00 31.90 57 A 1 ATOM 465 C C . ARG A 0 57 . 13.187 29.499 -5.775 1.00 31.90 57 A 1 ATOM 466 C CB . ARG A 0 57 . 13.906 31.338 -7.440 1.00 31.90 57 A 1 ATOM 467 O O . ARG A 0 57 . 13.520 30.203 -4.830 1.00 31.90 57 A 1 ATOM 468 C CG . ARG A 0 57 . 15.143 31.891 -6.697 1.00 31.90 57 A 1 ATOM 469 C CD . ARG A 0 57 . 15.343 33.381 -6.957 1.00 31.90 57 A 1 ATOM 470 N NE . ARG A 0 57 . 15.878 33.617 -8.307 1.00 31.90 57 A 1 ATOM 471 N NH1 . ARG A 0 57 . 15.454 35.868 -8.390 1.00 31.90 57 A 1 ATOM 472 N NH2 . ARG A 0 57 . 16.567 34.881 -10.060 1.00 31.90 57 A 1 ATOM 473 C CZ . ARG A 0 57 . 15.958 34.784 -8.913 1.00 31.90 57 A 1 ATOM 474 N N . LYS A 0 58 . 12.380 28.450 -5.596 1.00 31.29 58 A 1 ATOM 475 C CA . LYS A 0 58 . 11.890 28.042 -4.271 1.00 31.29 58 A 1 ATOM 476 C C . LYS A 0 58 . 12.190 26.605 -3.862 1.00 31.29 58 A 1 ATOM 477 C CB . LYS A 0 58 . 10.418 28.450 -4.076 1.00 31.29 58 A 1 ATOM 478 O O . LYS A 0 58 . 11.742 26.210 -2.797 1.00 31.29 58 A 1 ATOM 479 C CG . LYS A 0 58 . 10.317 29.426 -2.895 1.00 31.29 58 A 1 ATOM 480 C CD . LYS A 0 58 . 8.868 29.827 -2.613 1.00 31.29 58 A 1 ATOM 481 C CE . LYS A 0 58 . 8.840 30.820 -1.446 1.00 31.29 58 A 1 ATOM 482 N NZ . LYS A 0 58 . 7.452 31.186 -1.074 1.00 31.29 58 A 1 ATOM 483 N N . GLU A 0 59 . 13.009 25.876 -4.613 1.00 33.44 59 A 1 ATOM 484 C CA . GLU A 0 59 . 13.550 24.602 -4.134 1.00 33.44 59 A 1 ATOM 485 C C . GLU A 0 59 . 15.064 24.610 -4.233 1.00 33.44 59 A 1 ATOM 486 C CB . GLU A 0 59 . 12.879 23.409 -4.814 1.00 33.44 59 A 1 ATOM 487 O O . GLU A 0 59 . 15.677 24.643 -5.299 1.00 33.44 59 A 1 ATOM 488 C CG . GLU A 0 59 . 11.928 22.747 -3.802 1.00 33.44 59 A 1 ATOM 489 C CD . GLU A 0 59 . 10.961 21.745 -4.435 1.00 33.44 59 A 1 ATOM 490 O OE1 . GLU A 0 59 . 10.268 21.063 -3.651 1.00 33.44 59 A 1 ATOM 491 O OE2 . GLU A 0 59 . 10.870 21.719 -5.686 1.00 33.44 59 A 1 ATOM 492 N N . SER A 0 60 . 15.639 24.706 -3.051 1.00 26.96 60 A 1 ATOM 493 C CA . SER A 0 60 . 17.043 24.835 -2.772 1.00 26.96 60 A 1 ATOM 494 C C . SER A 0 60 . 17.639 23.462 -2.465 1.00 26.96 60 A 1 ATOM 495 C CB . SER A 0 60 . 17.149 25.795 -1.587 1.00 26.96 60 A 1 ATOM 496 O O . SER A 0 60 . 17.062 22.710 -1.686 1.00 26.96 60 A 1 ATOM 497 O OG . SER A 0 60 . 16.410 25.297 -0.481 1.00 26.96 60 A 1 ATOM 498 N N . PHE A 0 61 . 18.845 23.258 -2.996 1.00 29.53 61 A 1 ATOM 499 C CA . PHE A 0 61 . 19.906 22.357 -2.537 1.00 29.53 61 A 1 ATOM 500 C C . PHE A 0 61 . 20.004 20.924 -3.103 1.00 29.53 61 A 1 ATOM 501 C CB . PHE A 0 61 . 20.113 22.453 -1.014 1.00 29.53 61 A 1 ATOM 502 O O . PHE A 0 61 . 19.226 20.031 -2.795 1.00 29.53 61 A 1 ATOM 503 C CG . PHE A 0 61 . 20.548 23.840 -0.578 1.00 29.53 61 A 1 ATOM 504 C CD1 . PHE A 0 61 . 21.831 24.316 -0.910 1.00 29.53 61 A 1 ATOM 505 C CD2 . PHE A 0 61 . 19.663 24.674 0.124 1.00 29.53 61 A 1 ATOM 506 C CE1 . PHE A 0 61 . 22.203 25.632 -0.587 1.00 29.53 61 A 1 ATOM 507 C CE2 . PHE A 0 61 . 20.025 25.998 0.429 1.00 29.53 61 A 1 ATOM 508 C CZ . PHE A 0 61 . 21.293 26.481 0.066 1.00 29.53 61 A 1 ATOM 509 N N . LEU A 0 62 . 21.136 20.758 -3.807 1.00 27.49 62 A 1 ATOM 510 C CA . LEU A 0 62 . 22.055 19.612 -3.829 1.00 27.49 62 A 1 ATOM 511 C C . LEU A 0 62 . 21.706 18.421 -4.731 1.00 27.49 62 A 1 ATOM 512 C CB . LEU A 0 62 . 22.441 19.207 -2.391 1.00 27.49 62 A 1 ATOM 513 O O . LEU A 0 62 . 21.176 17.404 -4.300 1.00 27.49 62 A 1 ATOM 514 C CG . LEU A 0 62 . 23.205 20.293 -1.607 1.00 27.49 62 A 1 ATOM 515 C CD1 . LEU A 0 62 . 23.202 19.959 -0.116 1.00 27.49 62 A 1 ATOM 516 C CD2 . LEU A 0 62 . 24.654 20.435 -2.070 1.00 27.49 62 A 1 ATOM 517 N N . CYS A 0 63 . 22.202 18.486 -5.968 1.00 28.44 63 A 1 ATOM 518 C CA . CYS A 0 63 . 22.747 17.305 -6.628 1.00 28.44 63 A 1 ATOM 519 C C . CYS A 0 63 . 24.146 17.657 -7.143 1.00 28.44 63 A 1 ATOM 520 C CB . CYS A 0 63 . 21.798 16.805 -7.718 1.00 28.44 63 A 1 ATOM 521 O O . CYS A 0 63 . 24.300 18.440 -8.080 1.00 28.44 63 A 1 ATOM 522 S SG . CYS A 0 63 . 22.329 15.151 -8.247 1.00 28.44 63 A 1 ATOM 523 N N . ASN A 0 64 . 25.154 17.124 -6.456 1.00 28.25 64 A 1 ATOM 524 C CA . ASN A 0 64 . 26.560 17.259 -6.800 1.00 28.25 64 A 1 ATOM 525 C C . ASN A 0 64 . 26.834 16.337 -7.994 1.00 28.25 64 A 1 ATOM 526 C CB . ASN A 0 64 . 27.410 16.880 -5.568 1.00 28.25 64 A 1 ATOM 527 O O . ASN A 0 64 . 26.942 15.125 -7.824 1.00 28.25 64 A 1 ATOM 528 C CG . ASN A 0 64 . 27.139 17.733 -4.340 1.00 28.25 64 A 1 ATOM 529 N ND2 . ASN A 0 64 . 27.404 17.213 -3.164 1.00 28.25 64 A 1 ATOM 530 O OD1 . ASN A 0 64 . 26.664 18.854 -4.403 1.00 28.25 64 A 1 ATOM 531 N N . SER A 0 65 . 26.916 16.902 -9.196 1.00 36.84 65 A 1 ATOM 532 C CA . SER A 0 65 . 27.531 16.230 -10.336 1.00 36.84 65 A 1 ATOM 533 C C . SER A 0 65 . 28.899 16.855 -10.539 1.00 36.84 65 A 1 ATOM 534 C CB . SER A 0 65 . 26.672 16.327 -11.595 1.00 36.84 65 A 1 ATOM 535 O O . SER A 0 65 . 28.991 18.015 -10.925 1.00 36.84 65 A 1 ATOM 536 O OG . SER A 0 65 . 27.313 15.664 -12.669 1.00 36.84 65 A 1 ATOM 537 N N . VAL A 0 66 . 29.902 16.047 -10.210 1.00 31.86 66 A 1 ATOM 538 C CA . VAL A 0 66 . 31.315 16.097 -10.593 1.00 31.86 66 A 1 ATOM 539 C C . VAL A 0 66 . 31.606 17.062 -11.744 1.00 31.86 66 A 1 ATOM 540 C CB . VAL A 0 66 . 31.747 14.665 -10.972 1.00 31.86 66 A 1 ATOM 541 O O . VAL A 0 66 . 30.994 16.986 -12.812 1.00 31.86 66 A 1 ATOM 542 C CG1 . VAL A 0 66 . 33.224 14.562 -11.362 1.00 31.86 66 A 1 ATOM 543 C CG2 . VAL A 0 66 . 31.505 13.697 -9.797 1.00 31.86 66 A 1 ATOM 544 N N . ASP A 0 67 . 32.563 17.937 -11.462 1.00 31.18 67 A 1 ATOM 545 C CA . ASP A 0 67 . 33.145 18.983 -12.290 1.00 31.18 67 A 1 ATOM 546 C C . ASP A 0 67 . 33.286 18.585 -13.769 1.00 31.18 67 A 1 ATOM 547 C CB . ASP A 0 67 . 34.514 19.323 -11.668 1.00 31.18 67 A 1 ATOM 548 O O . ASP A 0 67 . 34.137 17.784 -14.152 1.00 31.18 67 A 1 ATOM 549 C CG . ASP A 0 67 . 34.370 19.709 -10.190 1.00 31.18 67 A 1 ATOM 550 O OD1 . ASP A 0 67 . 33.725 20.748 -9.927 1.00 31.18 67 A 1 ATOM 551 O OD2 . ASP A 0 67 . 34.758 18.884 -9.330 1.00 31.18 67 A 1 ATOM 552 N N . MET A 0 68 . 32.460 19.185 -14.631 1.00 32.31 68 A 1 ATOM 553 C CA . MET A 0 68 . 32.904 19.485 -15.988 1.00 32.31 68 A 1 ATOM 554 C C . MET A 0 68 . 33.459 20.900 -15.958 1.00 32.31 68 A 1 ATOM 555 C CB . MET A 0 68 . 31.800 19.325 -17.045 1.00 32.31 68 A 1 ATOM 556 O O . MET A 0 68 . 32.697 21.868 -15.979 1.00 32.31 68 A 1 ATOM 557 C CG . MET A 0 68 . 31.616 17.867 -17.485 1.00 32.31 68 A 1 ATOM 558 S SD . MET A 0 68 . 30.908 17.669 -19.152 1.00 32.31 68 A 1 ATOM 559 C CE . MET A 0 68 . 32.376 18.024 -20.162 1.00 32.31 68 A 1 ATOM 560 N N . ASP A 0 69 . 34.785 20.991 -15.910 1.00 32.20 69 A 1 ATOM 561 C CA . ASP A 0 69 . 35.549 22.189 -16.232 1.00 32.20 69 A 1 ATOM 562 C C . ASP A 0 69 . 35.136 22.695 -17.621 1.00 32.20 69 A 1 ATOM 563 C CB . ASP A 0 69 . 37.055 21.868 -16.205 1.00 32.20 69 A 1 ATOM 564 O O . ASP A 0 69 . 35.662 22.287 -18.659 1.00 32.20 69 A 1 ATOM 565 C CG . ASP A 0 69 . 37.641 21.803 -14.795 1.00 32.20 69 A 1 ATOM 566 O OD1 . ASP A 0 69 . 37.293 22.699 -13.996 1.00 32.20 69 A 1 ATOM 567 O OD2 . ASP A 0 69 . 38.465 20.892 -14.563 1.00 32.20 69 A 1 ATOM 568 N N . VAL A 0 70 . 34.148 23.587 -17.662 1.00 38.01 70 A 1 ATOM 569 C CA . VAL A 0 70 . 33.863 24.392 -18.847 1.00 38.01 70 A 1 ATOM 570 C C . VAL A 0 70 . 34.776 25.599 -18.751 1.00 38.01 70 A 1 ATOM 571 C CB . VAL A 0 70 . 32.373 24.742 -18.993 1.00 38.01 70 A 1 ATOM 572 O O . VAL A 0 70 . 34.418 26.629 -18.183 1.00 38.01 70 A 1 ATOM 573 C CG1 . VAL A 0 70 . 32.125 25.579 -20.258 1.00 38.01 70 A 1 ATOM 574 C CG2 . VAL A 0 70 . 31.531 23.464 -19.125 1.00 38.01 70 A 1 ATOM 575 N N . ALA A 0 71 . 35.987 25.428 -19.282 1.00 35.73 71 A 1 ATOM 576 C CA . ALA A 0 71 . 36.924 26.513 -19.496 1.00 35.73 71 A 1 ATOM 577 C C . ALA A 0 71 . 36.207 27.673 -20.204 1.00 35.73 71 A 1 ATOM 578 C CB . ALA A 0 71 . 38.127 25.993 -20.289 1.00 35.73 71 A 1 ATOM 579 O O . ALA A 0 71 . 35.648 27.539 -21.297 1.00 35.73 71 A 1 ATOM 580 N N . GLU A 0 72 . 36.212 28.810 -19.522 1.00 34.25 72 A 1 ATOM 581 C CA . GLU A 0 72 . 35.686 30.093 -19.943 1.00 34.25 72 A 1 ATOM 582 C C . GLU A 0 72 . 36.464 30.599 -21.166 1.00 34.25 72 A 1 ATOM 583 C CB . GLU A 0 72 . 35.783 31.014 -18.715 1.00 34.25 72 A 1 ATOM 584 O O . GLU A 0 72 . 37.415 31.367 -21.060 1.00 34.25 72 A 1 ATOM 585 C CG . GLU A 0 72 . 35.237 32.423 -18.951 1.00 34.25 72 A 1 ATOM 586 C CD . GLU A 0 72 . 35.201 33.279 -17.676 1.00 34.25 72 A 1 ATOM 587 O OE1 . GLU A 0 72 . 34.489 34.312 -17.733 1.00 34.25 72 A 1 ATOM 588 O OE2 . GLU A 0 72 . 35.854 32.920 -16.675 1.00 34.25 72 A 1 ATOM 589 N N . MET A 0 73 . 36.067 30.172 -22.364 1.00 30.80 73 A 1 ATOM 590 C CA . MET A 0 73 . 36.514 30.814 -23.596 1.00 30.80 73 A 1 ATOM 591 C C . MET A 0 73 . 35.532 31.939 -23.939 1.00 30.80 73 A 1 ATOM 592 C CB . MET A 0 73 . 36.791 29.782 -24.698 1.00 30.80 73 A 1 ATOM 593 O O . MET A 0 73 . 34.638 31.806 -24.777 1.00 30.80 73 A 1 ATOM 594 C CG . MET A 0 73 . 37.786 30.347 -25.720 1.00 30.80 73 A 1 ATOM 595 S SD . MET A 0 73 . 38.331 29.145 -26.962 1.00 30.80 73 A 1 ATOM 596 C CE . MET A 0 73 . 39.228 30.260 -28.071 1.00 30.80 73 A 1 ATOM 597 N N . GLN A 0 74 . 35.690 33.070 -23.248 1.00 31.98 74 A 1 ATOM 598 C CA . GLN A 0 74 . 35.136 34.357 -23.660 1.00 31.98 74 A 1 ATOM 599 C C . GLN A 0 74 . 35.817 34.816 -24.957 1.00 31.98 74 A 1 ATOM 600 C CB . GLN A 0 74 . 35.356 35.431 -22.576 1.00 31.98 74 A 1 ATOM 601 O O . GLN A 0 74 . 36.715 35.652 -24.935 1.00 31.98 74 A 1 ATOM 602 C CG . GLN A 0 74 . 34.472 35.338 -21.328 1.00 31.98 74 A 1 ATOM 603 C CD . GLN A 0 74 . 34.688 36.535 -20.397 1.00 31.98 74 A 1 ATOM 604 N NE2 . GLN A 0 74 . 34.101 36.556 -19.228 1.00 31.98 74 A 1 ATOM 605 O OE1 . GLN A 0 74 . 35.351 37.508 -20.716 1.00 31.98 74 A 1 ATOM 606 N N . THR A 0 75 . 35.413 34.303 -26.121 1.00 32.98 75 A 1 ATOM 607 C CA . THR A 0 75 . 35.637 35.028 -27.382 1.00 32.98 75 A 1 ATOM 608 C C . THR A 0 75 . 34.669 34.570 -28.471 1.00 32.98 75 A 1 ATOM 609 C CB . THR A 0 75 . 37.088 34.949 -27.924 1.00 32.98 75 A 1 ATOM 610 O O . THR A 0 75 . 34.705 33.432 -28.919 1.00 32.98 75 A 1 ATOM 611 C CG2 . THR A 0 75 . 37.489 36.295 -28.532 1.00 32.98 75 A 1 ATOM 612 O OG1 . THR A 0 75 . 38.062 34.666 -26.951 1.00 32.98 75 A 1 ATOM 613 N N . GLY A 0 76 . 33.829 35.492 -28.947 1.00 33.43 76 A 1 ATOM 614 C CA . GLY A 0 76 . 33.190 35.383 -30.259 1.00 33.43 76 A 1 ATOM 615 C C . GLY A 0 76 . 31.836 34.675 -30.292 1.00 33.43 76 A 1 ATOM 616 O O . GLY A 0 76 . 31.731 33.493 -30.597 1.00 33.43 76 A 1 ATOM 617 N N . ASN A 0 77 . 30.776 35.464 -30.110 1.00 35.94 77 A 1 ATOM 618 C CA . ASN A 0 77 . 29.410 35.183 -30.548 1.00 35.94 77 A 1 ATOM 619 C C . ASN A 0 77 . 29.376 34.894 -32.065 1.00 35.94 77 A 1 ATOM 620 C CB . ASN A 0 77 . 28.583 36.430 -30.166 1.00 35.94 77 A 1 ATOM 621 O O . ASN A 0 77 . 29.057 35.769 -32.870 1.00 35.94 77 A 1 ATOM 622 C CG . ASN A 0 77 . 27.110 36.360 -30.531 1.00 35.94 77 A 1 ATOM 623 N ND2 . ASN A 0 77 . 26.509 37.485 -30.845 1.00 35.94 77 A 1 ATOM 624 O OD1 . ASN A 0 77 . 26.464 35.328 -30.505 1.00 35.94 77 A 1 ATOM 625 N N . THR A 0 78 . 29.734 33.681 -32.481 1.00 31.93 78 A 1 ATOM 626 C CA . THR A 0 78 . 29.516 33.230 -33.852 1.00 31.93 78 A 1 ATOM 627 C C . THR A 0 78 . 28.110 32.660 -33.928 1.00 31.93 78 A 1 ATOM 628 C CB . THR A 0 78 . 30.599 32.280 -34.382 1.00 31.93 78 A 1 ATOM 629 O O . THR A 0 78 . 27.773 31.610 -33.384 1.00 31.93 78 A 1 ATOM 630 C CG2 . THR A 0 78 . 31.927 33.011 -34.570 1.00 31.93 78 A 1 ATOM 631 O OG1 . THR A 0 78 . 30.824 31.200 -33.518 1.00 31.93 78 A 1 ATOM 632 N N . ARG A 0 79 . 27.233 33.426 -34.575 1.00 31.45 79 A 1 ATOM 633 C CA . ARG A 0 79 . 25.882 33.015 -34.942 1.00 31.45 79 A 1 ATOM 634 C C . ARG A 0 79 . 25.980 31.682 -35.688 1.00 31.45 79 A 1 ATOM 635 C CB . ARG A 0 79 . 25.316 34.152 -35.807 1.00 31.45 79 A 1 ATOM 636 O O . ARG A 0 79 . 26.387 31.677 -36.845 1.00 31.45 79 A 1 ATOM 637 C CG . ARG A 0 79 . 23.840 34.008 -36.189 1.00 31.45 79 A 1 ATOM 638 C CD . ARG A 0 79 . 23.476 35.199 -37.084 1.00 31.45 79 A 1 ATOM 639 N NE . ARG A 0 79 . 22.027 35.285 -37.340 1.00 31.45 79 A 1 ATOM 640 N NH1 . ARG A 0 79 . 22.145 36.875 -38.993 1.00 31.45 79 A 1 ATOM 641 N NH2 . ARG A 0 79 . 20.152 36.125 -38.319 1.00 31.45 79 A 1 ATOM 642 C CZ . ARG A 0 79 . 21.451 36.091 -38.213 1.00 31.45 79 A 1 ATOM 643 N N . VAL A 0 80 . 25.616 30.576 -35.033 1.00 34.03 80 A 1 ATOM 644 C CA . VAL A 0 80 . 25.561 29.240 -35.644 1.00 34.03 80 A 1 ATOM 645 C C . VAL A 0 80 . 24.598 29.308 -36.827 1.00 34.03 80 A 1 ATOM 646 C CB . VAL A 0 80 . 25.151 28.155 -34.624 1.00 34.03 80 A 1 ATOM 647 O O . VAL A 0 80 . 23.374 29.322 -36.677 1.00 34.03 80 A 1 ATOM 648 C CG1 . VAL A 0 80 . 25.062 26.766 -35.273 1.00 34.03 80 A 1 ATOM 649 C CG2 . VAL A 0 80 . 26.168 28.072 -33.479 1.00 34.03 80 A 1 ATOM 650 N N . GLN A 0 81 . 25.162 29.456 -38.020 1.00 25.25 81 A 1 ATOM 651 C CA . GLN A 0 81 . 24.417 29.523 -39.260 1.00 25.25 81 A 1 ATOM 652 C C . GLN A 0 81 . 24.155 28.086 -39.696 1.00 25.25 81 A 1 ATOM 653 C CB . GLN A 0 81 . 25.198 30.369 -40.278 1.00 25.25 81 A 1 ATOM 654 O O . GLN A 0 81 . 24.985 27.453 -40.340 1.00 25.25 81 A 1 ATOM 655 C CG . GLN A 0 81 . 24.341 30.766 -41.490 1.00 25.25 81 A 1 ATOM 656 C CD . GLN A 0 81 . 25.094 31.669 -42.466 1.00 25.25 81 A 1 ATOM 657 N NE2 . GLN A 0 81 . 24.414 32.348 -43.364 1.00 25.25 81 A 1 ATOM 658 O OE1 . GLN A 0 81 . 26.300 31.803 -42.452 1.00 25.25 81 A 1 ATOM 659 N N . TYR A 0 82 . 22.996 27.550 -39.317 1.00 33.87 82 A 1 ATOM 660 C CA . TYR A 0 82 . 22.542 26.279 -39.868 1.00 33.87 82 A 1 ATOM 661 C C . TYR A 0 82 . 22.423 26.411 -41.396 1.00 33.87 82 A 1 ATOM 662 C CB . TYR A 0 82 . 21.211 25.862 -39.236 1.00 33.87 82 A 1 ATOM 663 O O . TYR A 0 82 . 21.806 27.382 -41.859 1.00 33.87 82 A 1 ATOM 664 C CG . TYR A 0 82 . 21.343 25.522 -37.767 1.00 33.87 82 A 1 ATOM 665 C CD1 . TYR A 0 82 . 21.792 24.243 -37.387 1.00 33.87 82 A 1 ATOM 666 C CD2 . TYR A 0 82 . 21.063 26.492 -36.784 1.00 33.87 82 A 1 ATOM 667 C CE1 . TYR A 0 82 . 21.952 23.929 -36.024 1.00 33.87 82 A 1 ATOM 668 C CE2 . TYR A 0 82 . 21.226 26.181 -35.420 1.00 33.87 82 A 1 ATOM 669 O OH . TYR A 0 82 . 21.832 24.585 -33.729 1.00 33.87 82 A 1 ATOM 670 C CZ . TYR A 0 82 . 21.669 24.896 -35.039 1.00 33.87 82 A 1 ATOM 671 N N . PRO A 0 83 . 22.982 25.476 -42.189 1.00 37.32 83 A 1 ATOM 672 C CA . PRO A 0 83 . 22.826 25.485 -43.637 1.00 37.32 83 A 1 ATOM 673 C C . PRO A 0 83 . 21.340 25.431 -43.996 1.00 37.32 83 A 1 ATOM 674 C CB . PRO A 0 83 . 23.617 24.279 -44.164 1.00 37.32 83 A 1 ATOM 675 O O . PRO A 0 83 . 20.668 24.410 -43.859 1.00 37.32 83 A 1 ATOM 676 C CG . PRO A 0 83 . 24.640 24.018 -43.061 1.00 37.32 83 A 1 ATOM 677 C CD . PRO A 0 83 . 23.889 24.409 -41.792 1.00 37.32 83 A 1 ATOM 678 N N . ARG A 0 84 . 20.794 26.567 -44.430 1.00 33.03 84 A 1 ATOM 679 C CA . ARG A 0 84 . 19.427 26.665 -44.934 1.00 33.03 84 A 1 ATOM 680 C C . ARG A 0 84 . 19.423 26.027 -46.324 1.00 33.03 84 A 1 ATOM 681 C CB . ARG A 0 84 . 19.001 28.144 -44.884 1.00 33.03 84 A 1 ATOM 682 O O . ARG A 0 84 . 19.812 26.671 -47.292 1.00 33.03 84 A 1 ATOM 683 C CG . ARG A 0 84 . 17.490 28.355 -45.050 1.00 33.03 84 A 1 ATOM 684 C CD . ARG A 0 84 . 17.146 29.842 -44.878 1.00 33.03 84 A 1 ATOM 685 N NE . ARG A 0 84 . 15.714 30.104 -45.126 1.00 33.03 84 A 1 ATOM 686 N NH1 . ARG A 0 84 . 15.683 32.332 -44.557 1.00 33.03 84 A 1 ATOM 687 N NH2 . ARG A 0 84 . 13.813 31.350 -45.280 1.00 33.03 84 A 1 ATOM 688 C CZ . ARG A 0 84 . 15.079 31.256 -44.985 1.00 33.03 84 A 1 ATOM 689 N N . LEU A 0 85 . 19.048 24.751 -46.406 1.00 33.46 85 A 1 ATOM 690 C CA . LEU A 0 85 . 18.982 23.986 -47.656 1.00 33.46 85 A 1 ATOM 691 C C . LEU A 0 85 . 17.917 24.591 -48.592 1.00 33.46 85 A 1 ATOM 692 C CB . LEU A 0 85 . 18.679 22.505 -47.330 1.00 33.46 85 A 1 ATOM 693 O O . LEU A 0 85 . 16.737 24.267 -48.490 1.00 33.46 85 A 1 ATOM 694 C CG . LEU A 0 85 . 19.793 21.743 -46.585 1.00 33.46 85 A 1 ATOM 695 C CD1 . LEU A 0 85 . 19.269 20.385 -46.116 1.00 33.46 85 A 1 ATOM 696 C CD2 . LEU A 0 85 . 21.015 21.504 -47.474 1.00 33.46 85 A 1 ATOM 697 N N . ARG A 0 86 . 18.315 25.488 -49.504 1.00 38.54 86 A 1 ATOM 698 C CA . ARG A 0 86 . 17.435 26.083 -50.532 1.00 38.54 86 A 1 ATOM 699 C C . ARG A 0 86 . 17.403 25.269 -51.834 1.00 38.54 86 A 1 ATOM 700 C CB . ARG A 0 86 . 17.790 27.548 -50.831 1.00 38.54 86 A 1 ATOM 701 O O . ARG A 0 86 . 17.525 25.827 -52.918 1.00 38.54 86 A 1 ATOM 702 C CG . ARG A 0 86 . 17.748 28.509 -49.642 1.00 38.54 86 A 1 ATOM 703 C CD . ARG A 0 86 . 17.509 29.912 -50.209 1.00 38.54 86 A 1 ATOM 704 N NE . ARG A 0 86 . 18.192 30.966 -49.445 1.00 38.54 86 A 1 ATOM 705 N NH1 . ARG A 0 86 . 16.711 32.612 -50.036 1.00 38.54 86 A 1 ATOM 706 N NH2 . ARG A 0 86 . 18.577 33.134 -48.897 1.00 38.54 86 A 1 ATOM 707 C CZ . ARG A 0 86 . 17.819 32.231 -49.459 1.00 38.54 86 A 1 ATOM 708 N N . MET A 0 87 . 17.271 23.946 -51.747 1.00 46.25 87 A 1 ATOM 709 C CA . MET A 0 87 . 17.317 23.084 -52.943 1.00 46.25 87 A 1 ATOM 710 C C . MET A 0 87 . 16.057 23.210 -53.819 1.00 46.25 87 A 1 ATOM 711 C CB . MET A 0 87 . 17.581 21.628 -52.528 1.00 46.25 87 A 1 ATOM 712 O O . MET A 0 87 . 16.151 23.107 -55.035 1.00 46.25 87 A 1 ATOM 713 C CG . MET A 0 87 . 19.024 21.412 -52.041 1.00 46.25 87 A 1 ATOM 714 S SD . MET A 0 87 . 20.214 20.959 -53.333 1.00 46.25 87 A 1 ATOM 715 C CE . MET A 0 87 . 20.292 19.160 -53.091 1.00 46.25 87 A 1 ATOM 716 N N . PHE A 0 88 . 14.884 23.500 -53.245 1.00 33.37 88 A 1 ATOM 717 C CA . PHE A 0 88 . 13.632 23.539 -54.019 1.00 33.37 88 A 1 ATOM 718 C C . PHE A 0 88 . 13.322 24.883 -54.686 1.00 33.37 88 A 1 ATOM 719 C CB . PHE A 0 88 . 12.472 23.040 -53.154 1.00 33.37 88 A 1 ATOM 720 O O . PHE A 0 88 . 12.415 24.946 -55.508 1.00 33.37 88 A 1 ATOM 721 C CG . PHE A 0 88 . 12.582 21.559 -52.861 1.00 33.37 88 A 1 ATOM 722 C CD1 . PHE A 0 88 . 12.303 20.629 -53.880 1.00 33.37 88 A 1 ATOM 723 C CD2 . PHE A 0 88 . 13.002 21.108 -51.595 1.00 33.37 88 A 1 ATOM 724 C CE1 . PHE A 0 88 . 12.443 19.252 -53.636 1.00 33.37 88 A 1 ATOM 725 C CE2 . PHE A 0 88 . 13.140 19.730 -51.352 1.00 33.37 88 A 1 ATOM 726 C CZ . PHE A 0 88 . 12.861 18.803 -52.372 1.00 33.37 88 A 1 ATOM 727 N N . GLU A 0 89 . 14.086 25.940 -54.398 1.00 41.62 89 A 1 ATOM 728 C CA . GLU A 0 89 . 13.857 27.259 -55.007 1.00 41.62 89 A 1 ATOM 729 C C . GLU A 0 89 . 14.278 27.282 -56.491 1.00 41.62 89 A 1 ATOM 730 C CB . GLU A 0 89 . 14.556 28.332 -54.140 1.00 41.62 89 A 1 ATOM 731 O O . GLU A 0 89 . 13.756 28.079 -57.259 1.00 41.62 89 A 1 ATOM 732 C CG . GLU A 0 89 . 13.890 29.722 -54.170 1.00 41.62 89 A 1 ATOM 733 C CD . GLU A 0 89 . 14.397 30.669 -53.052 1.00 41.62 89 A 1 ATOM 734 O OE1 . GLU A 0 89 . 13.670 31.618 -52.687 1.00 41.62 89 A 1 ATOM 735 O OE2 . GLU A 0 89 . 15.501 30.453 -52.484 1.00 41.62 89 A 1 ATOM 736 N N . LYS A 0 90 . 15.173 26.372 -56.918 1.00 41.47 90 A 1 ATOM 737 C CA . LYS A 0 90 . 15.628 26.271 -58.319 1.00 41.47 90 A 1 ATOM 738 C C . LYS A 0 90 . 14.987 25.148 -59.135 1.00 41.47 90 A 1 ATOM 739 C CB . LYS A 0 90 . 17.159 26.169 -58.381 1.00 41.47 90 A 1 ATOM 740 O O . LYS A 0 90 . 15.034 25.212 -60.355 1.00 41.47 90 A 1 ATOM 741 C CG . LYS A 0 90 . 17.849 27.490 -58.009 1.00 41.47 90 A 1 ATOM 742 C CD . LYS A 0 90 . 19.354 27.384 -58.286 1.00 41.47 90 A 1 ATOM 743 C CE . LYS A 0 90 . 20.071 28.708 -58.001 1.00 41.47 90 A 1 ATOM 744 N NZ . LYS A 0 90 . 21.486 28.654 -58.456 1.00 41.47 90 A 1 ATOM 745 N N . VAL A 0 91 . 14.405 24.128 -58.498 1.00 42.83 91 A 1 ATOM 746 C CA . VAL A 0 91 . 13.815 22.983 -59.227 1.00 42.83 91 A 1 ATOM 747 C C . VAL A 0 91 . 12.309 23.162 -59.454 1.00 42.83 91 A 1 ATOM 748 C CB . VAL A 0 91 . 14.168 21.632 -58.566 1.00 42.83 91 A 1 ATOM 749 O O . VAL A 0 91 . 11.735 22.509 -60.318 1.00 42.83 91 A 1 ATOM 750 C CG1 . VAL A 0 91 . 13.882 20.442 -59.494 1.00 42.83 91 A 1 ATOM 751 C CG2 . VAL A 0 91 . 15.661 21.544 -58.207 1.00 42.83 91 A 1 ATOM 752 N N . VAL A 0 92 . 11.656 24.083 -58.737 1.00 37.32 92 A 1 ATOM 753 C CA . VAL A 0 92 . 10.242 24.415 -58.961 1.00 37.32 92 A 1 ATOM 754 C C . VAL A 0 92 . 10.131 25.803 -59.593 1.00 37.32 92 A 1 ATOM 755 C CB . VAL A 0 92 . 9.397 24.221 -57.685 1.00 37.32 92 A 1 ATOM 756 O O . VAL A 0 92 . 9.814 26.792 -58.939 1.00 37.32 92 A 1 ATOM 757 C CG1 . VAL A 0 92 . 7.901 24.383 -57.988 1.00 37.32 92 A 1 ATOM 758 C CG2 . VAL A 0 92 . 9.584 22.805 -57.113 1.00 37.32 92 A 1 ATOM 759 N N . SER A 0 93 . 10.425 25.884 -60.890 1.00 35.73 93 A 1 ATOM 760 C CA . SER A 0 93 . 9.962 26.953 -61.786 1.00 35.73 93 A 1 ATOM 761 C C . SER A 0 93 . 9.794 26.402 -63.213 1.00 35.73 93 A 1 ATOM 762 C CB . SER A 0 93 . 10.882 28.174 -61.730 1.00 35.73 93 A 1 ATOM 763 O O . SER A 0 93 . 10.442 25.413 -63.553 1.00 35.73 93 A 1 ATOM 764 O OG . SER A 0 93 . 10.532 28.932 -60.588 1.00 35.73 93 A 1 ATOM 765 N N . PRO A 0 94 . 8.845 26.940 -64.004 1.00 37.41 94 A 1 ATOM 766 C CA . PRO A 0 94 . 7.985 26.123 -64.866 1.00 37.41 94 A 1 ATOM 767 C C . PRO A 0 94 . 8.560 25.821 -66.252 1.00 37.41 94 A 1 ATOM 768 C CB . PRO A 0 94 . 6.653 26.885 -64.988 1.00 37.41 94 A 1 ATOM 769 O O . PRO A 0 94 . 9.283 26.626 -66.831 1.00 37.41 94 A 1 ATOM 770 C CG . PRO A 0 94 . 6.734 27.981 -63.928 1.00 37.41 94 A 1 ATOM 771 C CD . PRO A 0 94 . 8.228 28.245 -63.844 1.00 37.41 94 A 1 ATOM 772 N N . ILE A 0 95 . 8.136 24.681 -66.808 1.00 36.50 95 A 1 ATOM 773 C CA . ILE A 0 95 . 8.335 24.265 -68.203 1.00 36.50 95 A 1 ATOM 774 C C . ILE A 0 95 . 7.779 25.355 -69.135 1.00 36.50 95 A 1 ATOM 775 C CB . ILE A 0 95 . 7.626 22.900 -68.437 1.00 36.50 95 A 1 ATOM 776 O O . ILE A 0 95 . 6.572 25.436 -69.350 1.00 36.50 95 A 1 ATOM 777 C CG1 . ILE A 0 95 . 8.214 21.789 -67.531 1.00 36.50 95 A 1 ATOM 778 C CG2 . ILE A 0 95 . 7.705 22.458 -69.913 1.00 36.50 95 A 1 ATOM 779 C CD1 . ILE A 0 95 . 7.314 20.551 -67.408 1.00 36.50 95 A 1 ATOM 780 N N . ALA A 0 96 . 8.657 26.194 -69.679 1.00 33.69 96 A 1 ATOM 781 C CA . ALA A 0 96 . 8.362 27.079 -70.797 1.00 33.69 96 A 1 ATOM 782 C C . ALA A 0 96 . 9.642 27.316 -71.618 1.00 33.69 96 A 1 ATOM 783 C CB . ALA A 0 96 . 7.733 28.384 -70.285 1.00 33.69 96 A 1 ATOM 784 O O . ALA A 0 96 . 10.480 28.133 -71.264 1.00 33.69 96 A 1 ATOM 785 N N . ASN A 0 97 . 9.738 26.564 -72.715 1.00 34.52 97 A 1 ATOM 786 C CA . ASN A 0 97 . 10.347 26.902 -74.005 1.00 34.52 97 A 1 ATOM 787 C C . ASN A 0 97 . 11.802 27.417 -74.059 1.00 34.52 97 A 1 ATOM 788 C CB . ASN A 0 97 . 9.387 27.864 -74.734 1.00 34.52 97 A 1 ATOM 789 O O . ASN A 0 97 . 12.092 28.549 -73.693 1.00 34.52 97 A 1 ATOM 790 C CG . ASN A 0 97 . 7.972 27.323 -74.867 1.00 34.52 97 A 1 ATOM 791 N ND2 . ASN A 0 97 . 7.012 28.170 -75.144 1.00 34.52 97 A 1 ATOM 792 O OD1 . ASN A 0 97 . 7.707 26.142 -74.709 1.00 34.52 97 A 1 ATOM 793 N N . SER A 0 98 . 12.641 26.647 -74.766 1.00 30.21 98 A 1 ATOM 794 C CA . SER A 0 98 . 13.384 27.075 -75.972 1.00 30.21 98 A 1 ATOM 795 C C . SER A 0 98 . 14.860 26.645 -75.985 1.00 30.21 98 A 1 ATOM 796 C CB . SER A 0 98 . 13.279 28.576 -76.297 1.00 30.21 98 A 1 ATOM 797 O O . SER A 0 98 . 15.683 27.161 -75.244 1.00 30.21 98 A 1 ATOM 798 O OG . SER A 0 98 . 13.591 28.795 -77.662 1.00 30.21 98 A 1 ATOM 799 N N . THR A 0 99 . 15.134 25.705 -76.893 1.00 34.09 99 A 1 ATOM 800 C CA . THR A 0 99 . 16.130 25.774 -77.979 1.00 34.09 99 A 1 ATOM 801 C C . THR A 0 99 . 17.622 25.984 -77.677 1.00 34.09 99 A 1 ATOM 802 C CB . THR A 0 99 . 15.660 26.753 -79.071 1.00 34.09 99 A 1 ATOM 803 O O . THR A 0 99 . 18.056 27.008 -77.171 1.00 34.09 99 A 1 ATOM 804 C CG2 . THR A 0 99 . 16.294 26.500 -80.437 1.00 34.09 99 A 1 ATOM 805 O OG1 . THR A 0 99 . 14.266 26.624 -79.257 1.00 34.09 99 A 1 ATOM 806 N N . GLN A 0 100 . 18.369 25.027 -78.241 1.00 34.43 100 A 1 ATOM 807 C CA . GLN A 0 100 . 19.793 24.966 -78.581 1.00 34.43 100 A 1 ATOM 808 C C . GLN A 0 100 . 20.805 24.580 -77.491 1.00 34.43 100 A 1 ATOM 809 C CB . GLN A 0 100 . 20.247 26.058 -79.563 1.00 34.43 100 A 1 ATOM 810 O O . GLN A 0 100 . 21.281 25.358 -76.675 1.00 34.43 100 A 1 ATOM 811 C CG . GLN A 0 100 . 19.966 25.599 -81.010 1.00 34.43 100 A 1 ATOM 812 C CD . GLN A 0 100 . 20.490 26.554 -82.071 1.00 34.43 100 A 1 ATOM 813 N NE2 . GLN A 0 100 . 19.999 26.476 -83.288 1.00 34.43 100 A 1 ATOM 814 O OE1 . GLN A 0 100 . 21.357 27.373 -81.854 1.00 34.43 100 A 1 ATOM 815 N N . LEU A 0 101 . 21.126 23.288 -77.593 1.00 32.58 101 A 1 ATOM 816 C CA . LEU A 0 101 . 22.254 22.547 -77.063 1.00 32.58 101 A 1 ATOM 817 C C . LEU A 0 101 . 23.573 23.081 -77.639 1.00 32.58 101 A 1 ATOM 818 C CB . LEU A 0 101 . 22.058 21.090 -77.552 1.00 32.58 101 A 1 ATOM 819 O O . LEU A 0 101 . 23.961 22.672 -78.729 1.00 32.58 101 A 1 ATOM 820 C CG . LEU A 0 101 . 20.941 20.298 -76.858 1.00 32.58 101 A 1 ATOM 821 C CD1 . LEU A 0 101 . 20.348 19.251 -77.805 1.00 32.58 101 A 1 ATOM 822 C CD2 . LEU A 0 101 . 21.503 19.578 -75.633 1.00 32.58 101 A 1 ATOM 823 N N . ASP A 0 102 . 24.293 23.897 -76.878 1.00 32.48 102 A 1 ATOM 824 C CA . ASP A 0 102 . 25.748 23.961 -76.997 1.00 32.48 102 A 1 ATOM 825 C C . ASP A 0 102 . 26.362 23.169 -75.846 1.00 32.48 102 A 1 ATOM 826 C CB . ASP A 0 102 . 26.276 25.398 -77.114 1.00 32.48 102 A 1 ATOM 827 O O . ASP A 0 102 . 26.283 23.522 -74.668 1.00 32.48 102 A 1 ATOM 828 C CG . ASP A 0 102 . 26.368 25.881 -78.570 1.00 32.48 102 A 1 ATOM 829 O OD1 . ASP A 0 102 . 26.630 25.034 -79.456 1.00 32.48 102 A 1 ATOM 830 O OD2 . ASP A 0 102 . 26.254 27.108 -78.769 1.00 32.48 102 A 1 ATOM 831 N N . SER A 0 103 . 26.942 22.029 -76.217 1.00 43.36 103 A 1 ATOM 832 C CA . SER A 0 103 . 27.629 21.114 -75.313 1.00 43.36 103 A 1 ATOM 833 C C . SER A 0 103 . 28.988 21.703 -74.941 1.00 43.36 103 A 1 ATOM 834 C CB . SER A 0 103 . 27.781 19.740 -75.977 1.00 43.36 103 A 1 ATOM 835 O O . SER A 0 103 . 29.989 21.435 -75.599 1.00 43.36 103 A 1 ATOM 836 O OG . SER A 0 103 . 26.507 19.188 -76.251 1.00 43.36 103 A 1 ATOM 837 N N . SER A 0 104 . 29.027 22.510 -73.882 1.00 38.31 104 A 1 ATOM 838 C CA . SER A 0 104 . 30.269 22.887 -73.199 1.00 38.31 104 A 1 ATOM 839 C C . SER A 0 104 . 30.319 22.213 -71.820 1.00 38.31 104 A 1 ATOM 840 C CB . SER A 0 104 . 30.399 24.404 -73.088 1.00 38.31 104 A 1 ATOM 841 O O . SER A 0 104 . 29.355 22.333 -71.063 1.00 38.31 104 A 1 ATOM 842 O OG . SER A 0 104 . 30.687 24.943 -74.361 1.00 38.31 104 A 1 ATOM 843 N N . PRO A 0 105 . 31.396 21.492 -71.447 1.00 42.93 105 A 1 ATOM 844 C CA . PRO A 0 105 . 31.418 20.697 -70.224 1.00 42.93 105 A 1 ATOM 845 C C . PRO A 0 105 . 31.710 21.575 -69.000 1.00 42.93 105 A 1 ATOM 846 C CB . PRO A 0 105 . 32.465 19.596 -70.453 1.00 42.93 105 A 1 ATOM 847 O O . PRO A 0 105 . 32.867 21.822 -68.653 1.00 42.93 105 A 1 ATOM 848 C CG . PRO A 0 105 . 33.238 19.998 -71.711 1.00 42.93 105 A 1 ATOM 849 C CD . PRO A 0 105 . 32.641 21.322 -72.177 1.00 42.93 105 A 1 ATOM 850 N N . SER A 0 106 . 30.667 22.006 -68.290 1.00 41.27 106 A 1 ATOM 851 C CA . SER A 0 106 . 30.768 22.628 -66.964 1.00 41.27 106 A 1 ATOM 852 C C . SER A 0 106 . 31.133 21.582 -65.901 1.00 41.27 106 A 1 ATOM 853 C CB . SER A 0 106 . 29.471 23.372 -66.624 1.00 41.27 106 A 1 ATOM 854 O O . SER A 0 106 . 30.320 21.142 -65.097 1.00 41.27 106 A 1 ATOM 855 O OG . SER A 0 106 . 28.356 22.518 -66.769 1.00 41.27 106 A 1 ATOM 856 N N . THR A 0 107 . 32.396 21.163 -65.880 1.00 52.95 107 A 1 ATOM 857 C CA . THR A 0 107 . 32.906 20.030 -65.082 1.00 52.95 107 A 1 ATOM 858 C C . THR A 0 107 . 33.041 20.295 -63.570 1.00 52.95 107 A 1 ATOM 859 C CB . THR A 0 107 . 34.250 19.518 -65.652 1.00 52.95 107 A 1 ATOM 860 O O . THR A 0 107 . 33.490 19.411 -62.837 1.00 52.95 107 A 1 ATOM 861 C CG2 . THR A 0 107 . 34.103 18.173 -66.356 1.00 52.95 107 A 1 ATOM 862 O OG1 . THR A 0 107 . 34.835 20.412 -66.575 1.00 52.95 107 A 1 ATOM 863 N N . SER A 0 108 . 32.682 21.489 -63.083 1.00 57.37 108 A 1 ATOM 864 C CA . SER A 0 108 . 32.892 21.912 -61.686 1.00 57.37 108 A 1 ATOM 865 C C . SER A 0 108 . 31.611 21.906 -60.838 1.00 57.37 108 A 1 ATOM 866 C CB . SER A 0 108 . 33.554 23.294 -61.679 1.00 57.37 108 A 1 ATOM 867 O O . SER A 0 108 . 31.614 21.383 -59.721 1.00 57.37 108 A 1 ATOM 868 O OG . SER A 0 108 . 33.847 23.707 -60.362 1.00 57.37 108 A 1 ATOM 869 N N . GLU A 0 109 . 30.495 22.425 -61.364 1.00 58.43 109 A 1 ATOM 870 C CA . GLU A 0 109 . 29.241 22.554 -60.602 1.00 58.43 109 A 1 ATOM 871 C C . GLU A 0 109 . 28.536 21.204 -60.395 1.00 58.43 109 A 1 ATOM 872 C CB . GLU A 0 109 . 28.311 23.587 -61.262 1.00 58.43 109 A 1 ATOM 873 O O . GLU A 0 109 . 28.084 20.914 -59.283 1.00 58.43 109 A 1 ATOM 874 C CG . GLU A 0 109 . 28.913 25.003 -61.221 1.00 58.43 109 A 1 ATOM 875 C CD . GLU A 0 109 . 27.924 26.106 -61.636 1.00 58.43 109 A 1 ATOM 876 O OE1 . GLU A 0 109 . 28.167 27.265 -61.229 1.00 58.43 109 A 1 ATOM 877 O OE2 . GLU A 0 109 . 26.920 25.789 -62.307 1.00 58.43 109 A 1 ATOM 878 N N . ASP A 0 110 . 28.558 20.325 -61.404 1.00 66.09 110 A 1 ATOM 879 C CA . ASP A 0 110 . 27.964 18.982 -61.327 1.00 66.09 110 A 1 ATOM 880 C C . ASP A 0 110 . 28.610 18.112 -60.242 1.00 66.09 110 A 1 ATOM 881 C CB . ASP A 0 110 . 28.093 18.277 -62.688 1.00 66.09 110 A 1 ATOM 882 O O . ASP A 0 110 . 27.929 17.351 -59.549 1.00 66.09 110 A 1 ATOM 883 C CG . ASP A 0 110 . 27.080 18.766 -63.725 1.00 66.09 110 A 1 ATOM 884 O OD1 . ASP A 0 110 . 26.028 19.293 -63.302 1.00 66.09 110 A 1 ATOM 885 O OD2 . ASP A 0 110 . 27.381 18.590 -64.923 1.00 66.09 110 A 1 ATOM 886 N N . LYS A 0 111 . 29.923 18.262 -60.021 1.00 72.67 111 A 1 ATOM 887 C CA . LYS A 0 111 . 30.646 17.516 -58.978 1.00 72.67 111 A 1 ATOM 888 C C . LYS A 0 111 . 30.199 17.927 -57.575 1.00 72.67 111 A 1 ATOM 889 C CB . LYS A 0 111 . 32.163 17.695 -59.139 1.00 72.67 111 A 1 ATOM 890 O O . LYS A 0 111 . 30.060 17.069 -56.704 1.00 72.67 111 A 1 ATOM 891 C CG . LYS A 0 111 . 32.696 17.036 -60.419 1.00 72.67 111 A 1 ATOM 892 C CD . LYS A 0 111 . 34.219 17.190 -60.515 1.00 72.67 111 A 1 ATOM 893 C CE . LYS A 0 111 . 34.714 16.597 -61.837 1.00 72.67 111 A 1 ATOM 894 N NZ . LYS A 0 111 . 36.167 16.823 -62.026 1.00 72.67 111 A 1 ATOM 895 N N . ASN A 0 112 . 29.949 19.220 -57.350 1.00 81.10 112 A 1 ATOM 896 C CA . ASN A 0 112 . 29.472 19.724 -56.059 1.00 81.10 112 A 1 ATOM 897 C C . ASN A 0 112 . 28.032 19.268 -55.786 1.00 81.10 112 A 1 ATOM 898 C CB . ASN A 0 112 . 29.621 21.255 -56.040 1.00 81.10 112 A 1 ATOM 899 O O . ASN A 0 112 . 27.742 18.751 -54.705 1.00 81.10 112 A 1 ATOM 900 C CG . ASN A 0 112 . 29.363 21.888 -54.677 1.00 81.10 112 A 1 ATOM 901 N ND2 . ASN A 0 112 . 30.005 22.998 -54.403 1.00 81.10 112 A 1 ATOM 902 O OD1 . ASN A 0 112 . 28.605 21.432 -53.837 1.00 81.10 112 A 1 ATOM 903 N N . LEU A 0 113 . 27.151 19.386 -56.785 1.00 83.77 113 A 1 ATOM 904 C CA . LEU A 0 113 . 25.764 18.943 -56.670 1.00 83.77 113 A 1 ATOM 905 C C . LEU A 0 113 . 25.681 17.434 -56.385 1.00 83.77 113 A 1 ATOM 906 C CB . LEU A 0 113 . 25.020 19.333 -57.958 1.00 83.77 113 A 1 ATOM 907 O O . LEU A 0 113 . 24.979 17.022 -55.461 1.00 83.77 113 A 1 ATOM 908 C CG . LEU A 0 113 . 23.504 19.097 -57.871 1.00 83.77 113 A 1 ATOM 909 C CD1 . LEU A 0 113 . 22.816 20.078 -56.915 1.00 83.77 113 A 1 ATOM 910 C CD2 . LEU A 0 113 . 22.870 19.242 -59.251 1.00 83.77 113 A 1 ATOM 911 N N . THR A 0 114 . 26.463 16.627 -57.106 1.00 84.84 114 A 1 ATOM 912 C CA . THR A 0 114 . 26.562 15.176 -56.877 1.00 84.84 114 A 1 ATOM 913 C C . THR A 0 114 . 27.033 14.871 -55.451 1.00 84.84 114 A 1 ATOM 914 C CB . THR A 0 114 . 27.499 14.518 -57.903 1.00 84.84 114 A 1 ATOM 915 O O . THR A 0 114 . 26.401 14.092 -54.741 1.00 84.84 114 A 1 ATOM 916 C CG2 . THR A 0 114 . 27.496 12.994 -57.792 1.00 84.84 114 A 1 ATOM 917 O OG1 . THR A 0 114 . 27.073 14.822 -59.209 1.00 84.84 114 A 1 ATOM 918 N N . ALA A 0 115 . 28.079 15.552 -54.966 1.00 85.58 115 A 1 ATOM 919 C CA . ALA A 0 115 . 28.571 15.372 -53.599 1.00 85.58 115 A 1 ATOM 920 C C . ALA A 0 115 . 27.536 15.764 -52.522 1.00 85.58 115 A 1 ATOM 921 C CB . ALA A 0 115 . 29.868 16.173 -53.444 1.00 85.58 115 A 1 ATOM 922 O O . ALA A 0 115 . 27.497 15.155 -51.451 1.00 85.58 115 A 1 ATOM 923 N N . GLN A 0 116 . 26.687 16.765 -52.779 1.00 86.49 116 A 1 ATOM 924 C CA . GLN A 0 116 . 25.581 17.135 -51.887 1.00 86.49 116 A 1 ATOM 925 C C . GLN A 0 116 . 24.486 16.061 -51.860 1.00 86.49 116 A 1 ATOM 926 C CB . GLN A 0 116 . 24.981 18.481 -52.319 1.00 86.49 116 A 1 ATOM 927 O O . GLN A 0 116 . 24.016 15.708 -50.776 1.00 86.49 116 A 1 ATOM 928 C CG . GLN A 0 116 . 25.871 19.688 -51.998 1.00 86.49 116 A 1 ATOM 929 C CD . GLN A 0 116 . 25.609 20.289 -50.619 1.00 86.49 116 A 1 ATOM 930 N NE2 . GLN A 0 116 . 25.769 21.587 -50.478 1.00 86.49 116 A 1 ATOM 931 O OE1 . GLN A 0 116 . 25.274 19.635 -49.642 1.00 86.49 116 A 1 ATOM 932 N N . PHE A 0 117 . 24.102 15.513 -53.019 1.00 89.94 117 A 1 ATOM 933 C CA . PHE A 0 117 . 23.134 14.415 -53.093 1.00 89.94 117 A 1 ATOM 934 C C . PHE A 0 117 . 23.623 13.174 -52.340 1.00 89.94 117 A 1 ATOM 935 C CB . PHE A 0 117 . 22.803 14.081 -54.555 1.00 89.94 117 A 1 ATOM 936 O O . PHE A 0 117 . 22.870 12.633 -51.531 1.00 89.94 117 A 1 ATOM 937 C CG . PHE A 0 117 . 21.758 14.991 -55.169 1.00 89.94 117 A 1 ATOM 938 C CD1 . PHE A 0 117 . 20.440 14.971 -54.672 1.00 89.94 117 A 1 ATOM 939 C CD2 . PHE A 0 117 . 22.073 15.817 -56.263 1.00 89.94 117 A 1 ATOM 940 C CE1 . PHE A 0 117 . 19.451 15.788 -55.247 1.00 89.94 117 A 1 ATOM 941 C CE2 . PHE A 0 117 . 21.079 16.624 -56.845 1.00 89.94 117 A 1 ATOM 942 C CZ . PHE A 0 117 . 19.772 16.618 -56.333 1.00 89.94 117 A 1 ATOM 943 N N . GLU A 0 118 . 24.892 12.794 -52.501 1.00 89.78 118 A 1 ATOM 944 C CA . GLU A 0 118 . 25.499 11.669 -51.775 1.00 89.78 118 A 1 ATOM 945 C C . GLU A 0 118 . 25.488 11.875 -50.252 1.00 89.78 118 A 1 ATOM 946 C CB . GLU A 0 118 . 26.944 11.470 -52.264 1.00 89.78 118 A 1 ATOM 947 O O . GLU A 0 118 . 25.168 10.962 -49.483 1.00 89.78 118 A 1 ATOM 948 C CG . GLU A 0 118 . 27.026 10.829 -53.660 1.00 89.78 118 A 1 ATOM 949 C CD . GLU A 0 118 . 26.373 9.439 -53.717 1.00 89.78 118 A 1 ATOM 950 O OE1 . GLU A 0 118 . 25.923 9.061 -54.818 1.00 89.78 118 A 1 ATOM 951 O OE2 . GLU A 0 118 . 26.294 8.787 -52.649 1.00 89.78 118 A 1 ATOM 952 N N . ARG A 0 119 . 25.759 13.103 -49.782 1.00 90.10 119 A 1 ATOM 953 C CA . ARG A 0 119 . 25.654 13.445 -48.351 1.00 90.10 119 A 1 ATOM 954 C C . ARG A 0 119 . 24.224 13.301 -47.838 1.00 90.10 119 A 1 ATOM 955 C CB . ARG A 0 119 . 26.153 14.872 -48.093 1.00 90.10 119 A 1 ATOM 956 O O . ARG A 0 119 . 24.028 12.731 -46.767 1.00 90.10 119 A 1 ATOM 957 C CG . ARG A 0 119 . 27.677 14.994 -48.179 1.00 90.10 119 A 1 ATOM 958 C CD . ARG A 0 119 . 28.052 16.476 -48.105 1.00 90.10 119 A 1 ATOM 959 N NE . ARG A 0 119 . 29.479 16.693 -48.391 1.00 90.10 119 A 1 ATOM 960 N NH1 . ARG A 0 119 . 29.513 18.943 -47.945 1.00 90.10 119 A 1 ATOM 961 N NH2 . ARG A 0 119 . 31.366 17.934 -48.674 1.00 90.10 119 A 1 ATOM 962 C CZ . ARG A 0 119 . 30.111 17.851 -48.333 1.00 90.10 119 A 1 ATOM 963 N N . ILE A 0 120 . 23.235 13.803 -48.579 1.00 91.36 120 A 1 ATOM 964 C CA . ILE A 0 120 . 21.817 13.709 -48.198 1.00 91.36 120 A 1 ATOM 965 C C . ILE A 0 120 . 21.361 12.251 -48.187 1.00 91.36 120 A 1 ATOM 966 C CB . ILE A 0 120 . 20.934 14.574 -49.126 1.00 91.36 120 A 1 ATOM 967 O O . ILE A 0 120 . 20.722 11.831 -47.226 1.00 91.36 120 A 1 ATOM 968 C CG1 . ILE A 0 120 . 21.223 16.071 -48.871 1.00 91.36 120 A 1 ATOM 969 C CG2 . ILE A 0 120 . 19.433 14.282 -48.909 1.00 91.36 120 A 1 ATOM 970 C CD1 . ILE A 0 120 . 20.598 17.008 -49.912 1.00 91.36 120 A 1 ATOM 971 N N . TYR A 0 121 . 21.719 11.472 -49.208 1.00 91.88 121 A 1 ATOM 972 C CA . TYR A 0 121 . 21.386 10.053 -49.284 1.00 91.88 121 A 1 ATOM 973 C C . TYR A 0 121 . 22.005 9.273 -48.117 1.00 91.88 121 A 1 ATOM 974 C CB . TYR A 0 121 . 21.840 9.509 -50.642 1.00 91.88 121 A 1 ATOM 975 O O . TYR A 0 121 . 21.310 8.531 -47.423 1.00 91.88 121 A 1 ATOM 976 C CG . TYR A 0 121 . 21.432 8.068 -50.853 1.00 91.88 121 A 1 ATOM 977 C CD1 . TYR A 0 121 . 22.399 7.047 -50.807 1.00 91.88 121 A 1 ATOM 978 C CD2 . TYR A 0 121 . 20.079 7.753 -51.083 1.00 91.88 121 A 1 ATOM 979 C CE1 . TYR A 0 121 . 22.013 5.707 -50.993 1.00 91.88 121 A 1 ATOM 980 C CE2 . TYR A 0 121 . 19.688 6.411 -51.250 1.00 91.88 121 A 1 ATOM 981 O OH . TYR A 0 121 . 20.274 4.094 -51.368 1.00 91.88 121 A 1 ATOM 982 C CZ . TYR A 0 121 . 20.655 5.387 -51.203 1.00 91.88 121 A 1 ATOM 983 N N . THR A 0 122 . 23.275 9.536 -47.798 1.00 90.38 122 A 1 ATOM 984 C CA . THR A 0 122 . 23.950 8.957 -46.626 1.00 90.38 122 A 1 ATOM 985 C C . THR A 0 122 . 23.254 9.335 -45.314 1.00 90.38 122 A 1 ATOM 986 C CB . THR A 0 122 . 25.417 9.406 -46.572 1.00 90.38 122 A 1 ATOM 987 O O . THR A 0 122 . 23.079 8.490 -44.435 1.00 90.38 122 A 1 ATOM 988 C CG2 . THR A 0 122 . 26.172 8.778 -45.397 1.00 90.38 122 A 1 ATOM 989 O OG1 . THR A 0 122 . 26.107 9.007 -47.726 1.00 90.38 122 A 1 ATOM 990 N N . LEU A 0 123 . 22.836 10.596 -45.155 1.00 93.53 123 A 1 ATOM 991 C CA . LEU A 0 123 . 22.075 11.038 -43.981 1.00 93.53 123 A 1 ATOM 992 C C . LEU A 0 123 . 20.704 10.355 -43.904 1.00 93.53 123 A 1 ATOM 993 C CB . LEU A 0 123 . 21.920 12.570 -43.994 1.00 93.53 123 A 1 ATOM 994 O O . LEU A 0 123 . 20.300 9.944 -42.819 1.00 93.53 123 A 1 ATOM 995 C CG . LEU A 0 123 . 23.198 13.354 -43.650 1.00 93.53 123 A 1 ATOM 996 C CD1 . LEU A 0 123 . 22.962 14.845 -43.903 1.00 93.53 123 A 1 ATOM 997 C CD2 . LEU A 0 123 . 23.609 13.179 -42.185 1.00 93.53 123 A 1 ATOM 998 N N . LEU A 0 124 . 20.017 10.183 -45.035 1.00 91.78 124 A 1 ATOM 999 C CA . LEU A 0 124 . 18.729 9.496 -45.108 1.00 91.78 124 A 1 ATOM 1000 C C . LEU A 0 124 . 18.857 8.023 -44.700 1.00 91.78 124 A 1 ATOM 1001 C CB . LEU A 0 124 . 18.167 9.646 -46.533 1.00 91.78 124 A 1 ATOM 1002 O O . LEU A 0 124 . 18.047 7.537 -43.911 1.00 91.78 124 A 1 ATOM 1003 C CG . LEU A 0 124 . 16.737 9.103 -46.700 1.00 91.78 124 A 1 ATOM 1004 C CD1 . LEU A 0 124 . 15.716 9.959 -45.945 1.00 91.78 124 A 1 ATOM 1005 C CD2 . LEU A 0 124 . 16.362 9.096 -48.181 1.00 91.78 124 A 1 ATOM 1006 N N . LEU A 0 125 . 19.903 7.334 -45.170 1.00 93.30 125 A 1 ATOM 1007 C CA . LEU A 0 125 . 20.209 5.962 -44.762 1.00 93.30 125 A 1 ATOM 1008 C C . LEU A 0 125 . 20.484 5.864 -43.256 1.00 93.30 125 A 1 ATOM 1009 C CB . LEU A 0 125 . 21.408 5.430 -45.566 1.00 93.30 125 A 1 ATOM 1010 O O . LEU A 0 125 . 19.940 4.979 -42.597 1.00 93.30 125 A 1 ATOM 1011 C CG . LEU A 0 125 . 21.130 5.118 -47.049 1.00 93.30 125 A 1 ATOM 1012 C CD1 . LEU A 0 125 . 22.439 4.662 -47.693 1.00 93.30 125 A 1 ATOM 1013 C CD2 . LEU A 0 125 . 20.093 4.007 -47.229 1.00 93.30 125 A 1 ATOM 1014 N N . LYS A 0 126 . 21.260 6.799 -42.688 1.00 93.92 126 A 1 ATOM 1015 C CA . LYS A 0 126 . 21.522 6.854 -41.237 1.00 93.92 126 A 1 ATOM 1016 C C . LYS A 0 126 . 20.241 7.058 -40.429 1.00 93.92 126 A 1 ATOM 1017 C CB . LYS A 0 126 . 22.537 7.959 -40.909 1.00 93.92 126 A 1 ATOM 1018 O O . LYS A 0 126 . 20.007 6.329 -39.473 1.00 93.92 126 A 1 ATOM 1019 C CG . LYS A 0 126 . 23.964 7.567 -41.309 1.00 93.92 126 A 1 ATOM 1020 C CD . LYS A 0 126 . 24.938 8.715 -41.021 1.00 93.92 126 A 1 ATOM 1021 C CE . LYS A 0 126 . 26.352 8.291 -41.428 1.00 93.92 126 A 1 ATOM 1022 N NZ . LYS A 0 126 . 27.358 9.333 -41.106 1.00 93.92 126 A 1 ATOM 1023 N N . VAL A 0 127 . 19.394 8.006 -40.831 1.00 94.49 127 A 1 ATOM 1024 C CA . VAL A 0 127 . 18.105 8.257 -40.166 1.00 94.49 127 A 1 ATOM 1025 C C . VAL A 0 127 . 17.195 7.029 -40.257 1.00 94.49 127 A 1 ATOM 1026 C CB . VAL A 0 127 . 17.428 9.512 -40.752 1.00 94.49 127 A 1 ATOM 1027 O O . VAL A 0 127 . 16.593 6.643 -39.257 1.00 94.49 127 A 1 ATOM 1028 C CG1 . VAL A 0 127 . 15.986 9.694 -40.261 1.00 94.49 127 A 1 ATOM 1029 C CG2 . VAL A 0 127 . 18.202 10.777 -40.352 1.00 94.49 127 A 1 ATOM 1030 N N . SER A 0 128 . 17.131 6.377 -41.422 1.00 95.07 128 A 1 ATOM 1031 C CA . SER A 0 128 . 16.351 5.148 -41.621 1.00 95.07 128 A 1 ATOM 1032 C C . SER A 0 128 . 16.819 4.004 -40.709 1.00 95.07 128 A 1 ATOM 1033 C CB . SER A 0 128 . 16.444 4.732 -43.091 1.00 95.07 128 A 1 ATOM 1034 O O . SER A 0 128 . 16.001 3.325 -40.078 1.00 95.07 128 A 1 ATOM 1035 O OG . SER A 0 128 . 15.605 3.624 -43.332 1.00 95.07 128 A 1 ATOM 1036 N N . ALA A 0 129 . 18.138 3.834 -40.561 1.00 95.23 129 A 1 ATOM 1037 C CA . ALA A 0 129 . 18.719 2.862 -39.640 1.00 95.23 129 A 1 ATOM 1038 C C . ALA A 0 129 . 18.356 3.171 -38.176 1.00 95.23 129 A 1 ATOM 1039 C CB . ALA A 0 129 . 20.235 2.813 -39.867 1.00 95.23 129 A 1 ATOM 1040 O O . ALA A 0 129 . 17.870 2.286 -37.473 1.00 95.23 129 A 1 ATOM 1041 N N . SER A 0 130 . 18.486 4.430 -37.739 1.00 94.83 130 A 1 ATOM 1042 C CA . SER A 0 130 . 18.117 4.845 -36.376 1.00 94.83 130 A 1 ATOM 1043 C C . SER A 0 130 . 16.625 4.656 -36.070 1.00 94.83 130 A 1 ATOM 1044 C CB . SER A 0 130 . 18.482 6.315 -36.148 1.00 94.83 130 A 1 ATOM 1045 O O . SER A 0 130 . 16.269 4.254 -34.964 1.00 94.83 130 A 1 ATOM 1046 O OG . SER A 0 130 . 19.872 6.523 -36.296 1.00 94.83 130 A 1 ATOM 1047 N N . ILE A 0 131 . 15.733 4.903 -37.038 1.00 95.04 131 A 1 ATOM 1048 C CA . ILE A 0 131 . 14.291 4.641 -36.880 1.00 95.04 131 A 1 ATOM 1049 C C . ILE A 0 131 . 14.029 3.138 -36.728 1.00 95.04 131 A 1 ATOM 1050 C CB . ILE A 0 131 . 13.497 5.239 -38.065 1.00 95.04 131 A 1 ATOM 1051 O O . ILE A 0 131 . 13.213 2.729 -35.898 1.00 95.04 131 A 1 ATOM 1052 C CG1 . ILE A 0 131 . 13.519 6.783 -37.987 1.00 95.04 131 A 1 ATOM 1053 C CG2 . ILE A 0 131 . 12.036 4.742 -38.083 1.00 95.04 131 A 1 ATOM 1054 C CD1 . ILE A 0 131 . 13.016 7.475 -39.260 1.00 95.04 131 A 1 ATOM 1055 N N . SER A 0 132 . 14.728 2.311 -37.507 1.00 93.52 132 A 1 ATOM 1056 C CA . SER A 0 132 . 14.596 0.853 -37.441 1.00 93.52 132 A 1 ATOM 1057 C C . SER A 0 132 . 15.037 0.309 -36.079 1.00 93.52 132 A 1 ATOM 1058 C CB . SER A 0 132 . 15.388 0.194 -38.573 1.00 93.52 132 A 1 ATOM 1059 O O . SER A 0 132 . 14.309 -0.480 -35.477 1.00 93.52 132 A 1 ATOM 1060 O OG . SER A 0 132 . 14.889 0.630 -39.825 1.00 93.52 132 A 1 ATOM 1061 N N . GLU A 0 133 . 16.166 0.793 -35.558 1.00 95.67 133 A 1 ATOM 1062 C CA . GLU A 0 133 . 16.672 0.466 -34.219 1.00 95.67 133 A 1 ATOM 1063 C C . GLU A 0 133 . 15.701 0.909 -33.109 1.00 95.67 133 A 1 ATOM 1064 C CB . GLU A 0 133 . 18.040 1.139 -34.054 1.00 95.67 133 A 1 ATOM 1065 O O . GLU A 0 133 . 15.386 0.150 -32.186 1.00 95.67 133 A 1 ATOM 1066 C CG . GLU A 0 133 . 18.726 0.751 -32.738 1.00 95.67 133 A 1 ATOM 1067 C CD . GLU A 0 133 . 20.070 1.462 -32.526 1.00 95.67 133 A 1 ATOM 1068 O OE1 . GLU A 0 133 . 20.663 1.207 -31.456 1.00 95.67 133 A 1 ATOM 1069 O OE2 . GLU A 0 133 . 20.466 2.278 -33.391 1.00 95.67 133 A 1 ATOM 1070 N N . LEU A 0 134 . 15.143 2.118 -33.219 1.00 95.36 134 A 1 ATOM 1071 C CA . LEU A 0 134 . 14.140 2.602 -32.273 1.00 95.36 134 A 1 ATOM 1072 C C . LEU A 0 134 . 12.889 1.711 -32.274 1.00 95.36 134 A 1 ATOM 1073 C CB . LEU A 0 134 . 13.800 4.065 -32.602 1.00 95.36 134 A 1 ATOM 1074 O O . LEU A 0 134 . 12.371 1.376 -31.210 1.00 95.36 134 A 1 ATOM 1075 C CG . LEU A 0 134 . 12.812 4.706 -31.611 1.00 95.36 134 A 1 ATOM 1076 C CD1 . LEU A 0 134 . 13.387 4.795 -30.195 1.00 95.36 134 A 1 ATOM 1077 C CD2 . LEU A 0 134 . 12.461 6.118 -32.080 1.00 95.36 134 A 1 ATOM 1078 N N . ASN A 0 135 . 12.427 1.280 -33.450 1.00 94.90 135 A 1 ATOM 1079 C CA . ASN A 0 135 . 11.275 0.389 -33.573 1.00 94.90 135 A 1 ATOM 1080 C C . ASN A 0 135 . 11.548 -0.994 -32.950 1.00 94.90 135 A 1 ATOM 1081 C CB . ASN A 0 135 . 10.898 0.290 -35.058 1.00 94.90 135 A 1 ATOM 1082 O O . ASN A 0 135 . 10.670 -1.562 -32.296 1.00 94.90 135 A 1 ATOM 1083 C CG . ASN A 0 135 . 9.564 -0.394 -35.301 1.00 94.90 135 A 1 ATOM 1084 N ND2 . ASN A 0 135 . 9.379 -0.978 -36.461 1.00 94.90 135 A 1 ATOM 1085 O OD1 . ASN A 0 135 . 8.651 -0.407 -34.497 1.00 94.90 135 A 1 ATOM 1086 N N . THR A 0 136 . 12.762 -1.541 -33.093 1.00 93.81 136 A 1 ATOM 1087 C CA . THR A 0 136 . 13.140 -2.793 -32.412 1.00 93.81 136 A 1 ATOM 1088 C C . THR A 0 136 . 13.186 -2.625 -30.896 1.00 93.81 136 A 1 ATOM 1089 C CB . THR A 0 136 . 14.468 -3.377 -32.923 1.00 93.81 136 A 1 ATOM 1090 O O . THR A 0 136 . 12.653 -3.472 -30.175 1.00 93.81 136 A 1 ATOM 1091 C CG2 . THR A 0 136 . 14.316 -3.885 -34.356 1.00 93.81 136 A 1 ATOM 1092 O OG1 . THR A 0 136 . 15.520 -2.454 -32.977 1.00 93.81 136 A 1 ATOM 1093 N N . ASN A 0 137 . 13.712 -1.499 -30.409 1.00 93.80 137 A 1 ATOM 1094 C CA . ASN A 0 137 . 13.749 -1.186 -28.981 1.00 93.80 137 A 1 ATOM 1095 C C . ASN A 0 137 . 12.333 -1.009 -28.409 1.00 93.80 137 A 1 ATOM 1096 C CB . ASN A 0 137 . 14.642 0.052 -28.769 1.00 93.80 137 A 1 ATOM 1097 O O . ASN A 0 137 . 12.029 -1.542 -27.344 1.00 93.80 137 A 1 ATOM 1098 C CG . ASN A 0 137 . 16.110 -0.240 -29.051 1.00 93.80 137 A 1 ATOM 1099 N ND2 . ASN A 0 137 . 16.918 0.768 -29.280 1.00 93.80 137 A 1 ATOM 1100 O OD1 . ASN A 0 137 . 16.542 -1.379 -29.050 1.00 93.80 137 A 1 ATOM 1101 N N . MET A 0 138 . 11.427 -0.351 -29.140 1.00 93.13 138 A 1 ATOM 1102 C CA . MET A 0 138 . 10.020 -0.218 -28.745 1.00 93.13 138 A 1 ATOM 1103 C C . MET A 0 138 . 9.306 -1.570 -28.662 1.00 93.13 138 A 1 ATOM 1104 C CB . MET A 0 138 . 9.270 0.699 -29.720 1.00 93.13 138 A 1 ATOM 1105 O O . MET A 0 138 . 8.584 -1.814 -27.697 1.00 93.13 138 A 1 ATOM 1106 C CG . MET A 0 138 . 9.584 2.176 -29.484 1.00 93.13 138 A 1 ATOM 1107 S SD . MET A 0 138 . 8.615 3.273 -30.550 1.00 93.13 138 A 1 ATOM 1108 C CE . MET A 0 138 . 9.169 4.877 -29.918 1.00 93.13 138 A 1 ATOM 1109 N N . LYS A 0 139 . 9.528 -2.474 -29.626 1.00 91.13 139 A 1 ATOM 1110 C CA . LYS A 0 139 . 8.970 -3.838 -29.581 1.00 91.13 139 A 1 ATOM 1111 C C . LYS A 0 139 . 9.486 -4.625 -28.379 1.00 91.13 139 A 1 ATOM 1112 C CB . LYS A 0 139 . 9.303 -4.587 -30.875 1.00 91.13 139 A 1 ATOM 1113 O O . LYS A 0 139 . 8.697 -5.292 -27.710 1.00 91.13 139 A 1 ATOM 1114 C CG . LYS A 0 139 . 8.466 -4.093 -32.059 1.00 91.13 139 A 1 ATOM 1115 C CD . LYS A 0 139 . 8.970 -4.749 -33.346 1.00 91.13 139 A 1 ATOM 1116 C CE . LYS A 0 139 . 8.183 -4.217 -34.542 1.00 91.13 139 A 1 ATOM 1117 N NZ . LYS A 0 139 . 8.714 -4.774 -35.809 1.00 91.13 139 A 1 ATOM 1118 N N . LEU A 0 140 . 10.782 -4.521 -28.076 1.00 88.90 140 A 1 ATOM 1119 C CA . LEU A 0 140 . 11.377 -5.158 -26.902 1.00 88.90 140 A 1 ATOM 1120 C C . LEU A 0 140 . 10.743 -4.624 -25.613 1.00 88.90 140 A 1 ATOM 1121 C CB . LEU A 0 140 . 12.901 -4.945 -26.924 1.00 88.90 140 A 1 ATOM 1122 O O . LEU A 0 140 . 10.286 -5.414 -24.790 1.00 88.90 140 A 1 ATOM 1123 C CG . LEU A 0 140 . 13.638 -5.593 -25.737 1.00 88.90 140 A 1 ATOM 1124 C CD1 . LEU A 0 140 . 13.527 -7.120 -25.750 1.00 88.90 140 A 1 ATOM 1125 C CD2 . LEU A 0 140 . 15.115 -5.211 -25.781 1.00 88.90 140 A 1 ATOM 1126 N N . VAL A 0 141 . 10.634 -3.302 -25.467 1.00 86.72 141 A 1 ATOM 1127 C CA . VAL A 0 141 . 9.969 -2.671 -24.319 1.00 86.72 141 A 1 ATOM 1128 C C . VAL A 0 141 . 8.516 -3.143 -24.207 1.00 86.72 141 A 1 ATOM 1129 C CB . VAL A 0 141 . 10.084 -1.136 -24.411 1.00 86.72 141 A 1 ATOM 1130 O O . VAL A 0 141 . 8.110 -3.594 -23.140 1.00 86.72 141 A 1 ATOM 1131 C CG1 . VAL A 0 141 . 9.243 -0.421 -23.354 1.00 86.72 141 A 1 ATOM 1132 C CG2 . VAL A 0 141 . 11.534 -0.684 -24.185 1.00 86.72 141 A 1 ATOM 1133 N N . LEU A 0 142 . 7.747 -3.139 -25.301 1.00 85.94 142 A 1 ATOM 1134 C CA . LEU A 0 142 . 6.343 -3.563 -25.301 1.00 85.94 142 A 1 ATOM 1135 C C . LEU A 0 142 . 6.169 -5.044 -24.920 1.00 85.94 142 A 1 ATOM 1136 C CB . LEU A 0 142 . 5.739 -3.247 -26.681 1.00 85.94 142 A 1 ATOM 1137 O O . LEU A 0 142 . 5.246 -5.388 -24.178 1.00 85.94 142 A 1 ATOM 1138 C CG . LEU A 0 142 . 4.210 -3.415 -26.761 1.00 85.94 142 A 1 ATOM 1139 C CD1 . LEU A 0 142 . 3.477 -2.414 -25.862 1.00 85.94 142 A 1 ATOM 1140 C CD2 . LEU A 0 142 . 3.749 -3.185 -28.201 1.00 85.94 142 A 1 ATOM 1141 N N . SER A 0 143 . 7.088 -5.917 -25.348 1.00 81.95 143 A 1 ATOM 1142 C CA . SER A 0 143 . 7.081 -7.330 -24.944 1.00 81.95 143 A 1 ATOM 1143 C C . SER A 0 143 . 7.245 -7.499 -23.427 1.00 81.95 143 A 1 ATOM 1144 C CB . SER A 0 143 . 8.137 -8.129 -25.718 1.00 81.95 143 A 1 ATOM 1145 O O . SER A 0 143 . 6.540 -8.302 -22.822 1.00 81.95 143 A 1 ATOM 1146 O OG . SER A 0 143 . 9.456 -7.889 -25.263 1.00 81.95 143 A 1 ATOM 1147 N N . LYS A 0 144 . 8.071 -6.661 -22.780 1.00 77.36 144 A 1 ATOM 1148 C CA . LYS A 0 144 . 8.253 -6.650 -21.316 1.00 77.36 144 A 1 ATOM 1149 C C . LYS A 0 144 . 7.021 -6.148 -20.553 1.00 77.36 144 A 1 ATOM 1150 C CB . LYS A 0 144 . 9.483 -5.799 -20.941 1.00 77.36 144 A 1 ATOM 1151 O O . LYS A 0 144 . 6.893 -6.416 -19.361 1.00 77.36 144 A 1 ATOM 1152 C CG . LYS A 0 144 . 10.825 -6.297 -21.502 1.00 77.36 144 A 1 ATOM 1153 C CD . LYS A 0 144 . 11.263 -7.632 -20.891 1.00 77.36 144 A 1 ATOM 1154 C CE . LYS A 0 144 . 12.635 -8.033 -21.444 1.00 77.36 144 A 1 ATOM 1155 N NZ . LYS A 0 144 . 13.067 -9.347 -20.904 1.00 77.36 144 A 1 ATOM 1156 N N . PHE A 0 145 . 6.118 -5.419 -21.210 1.00 72.72 145 A 1 ATOM 1157 C CA . PHE A 0 145 . 4.850 -4.986 -20.615 1.00 72.72 145 A 1 ATOM 1158 C C . PHE A 0 145 . 3.714 -6.003 -20.786 1.00 72.72 145 A 1 ATOM 1159 C CB . PHE A 0 145 . 4.449 -3.612 -21.172 1.00 72.72 145 A 1 ATOM 1160 O O . PHE A 0 145 . 2.782 -5.971 -19.986 1.00 72.72 145 A 1 ATOM 1161 C CG . PHE A 0 145 . 5.208 -2.457 -20.549 1.00 72.72 145 A 1 ATOM 1162 C CD1 . PHE A 0 145 . 4.838 -1.979 -19.279 1.00 72.72 145 A 1 ATOM 1163 C CD2 . PHE A 0 145 . 6.257 -1.830 -21.242 1.00 72.72 145 A 1 ATOM 1164 C CE1 . PHE A 0 145 . 5.527 -0.899 -18.698 1.00 72.72 145 A 1 ATOM 1165 C CE2 . PHE A 0 145 . 6.960 -0.766 -20.651 1.00 72.72 145 A 1 ATOM 1166 C CZ . PHE A 0 145 . 6.601 -0.303 -19.378 1.00 72.72 145 A 1 ATOM 1167 N N . THR A 0 146 . 3.784 -6.889 -21.785 1.00 65.72 146 A 1 ATOM 1168 C CA . THR A 0 146 . 2.691 -7.827 -22.109 1.00 65.72 146 A 1 ATOM 1169 C C . THR A 0 146 . 2.635 -9.019 -21.148 1.00 65.72 146 A 1 ATOM 1170 C CB . THR A 0 146 . 2.792 -8.301 -23.569 1.00 65.72 146 A 1 ATOM 1171 O O . THR A 0 146 . 1.547 -9.472 -20.816 1.00 65.72 146 A 1 ATOM 1172 C CG2 . THR A 0 146 . 1.581 -9.122 -24.014 1.00 65.72 146 A 1 ATOM 1173 O OG1 . THR A 0 146 . 2.860 -7.185 -24.438 1.00 65.72 146 A 1 ATOM 1174 N N . ASP A 0 147 . 3.773 -9.478 -20.621 1.00 60.02 147 A 1 ATOM 1175 C CA . ASP A 0 147 . 3.861 -10.647 -19.721 1.00 60.02 147 A 1 ATOM 1176 C C . ASP A 0 147 . 3.441 -10.353 -18.260 1.00 60.02 147 A 1 ATOM 1177 C CB . ASP A 0 147 . 5.286 -11.220 -19.823 1.00 60.02 147 A 1 ATOM 1178 O O . ASP A 0 147 . 3.868 -10.998 -17.304 1.00 60.02 147 A 1 ATOM 1179 C CG . ASP A 0 147 . 5.397 -12.704 -19.454 1.00 60.02 147 A 1 ATOM 1180 O OD1 . ASP A 0 147 . 4.353 -13.392 -19.437 1.00 60.02 147 A 1 ATOM 1181 O OD2 . ASP A 0 147 . 6.558 -13.138 -19.283 1.00 60.02 147 A 1 ATOM 1182 N N . ARG A 0 148 . 2.649 -9.298 -18.033 1.00 60.24 148 A 1 ATOM 1183 C CA . ARG A 0 148 . 2.258 -8.892 -16.679 1.00 60.24 148 A 1 ATOM 1184 C C . ARG A 0 148 . 1.029 -9.674 -16.228 1.00 60.24 148 A 1 ATOM 1185 C CB . ARG A 0 148 . 2.056 -7.373 -16.596 1.00 60.24 148 A 1 ATOM 1186 O O . ARG A 0 148 . -0.045 -9.513 -16.798 1.00 60.24 148 A 1 ATOM 1187 C CG . ARG A 0 148 . 3.402 -6.639 -16.689 1.00 60.24 148 A 1 ATOM 1188 C CD . ARG A 0 148 . 3.227 -5.140 -16.430 1.00 60.24 148 A 1 ATOM 1189 N NE . ARG A 0 148 . 4.530 -4.446 -16.424 1.00 60.24 148 A 1 ATOM 1190 N NH1 . ARG A 0 148 . 3.859 -2.512 -15.381 1.00 60.24 148 A 1 ATOM 1191 N NH2 . ARG A 0 148 . 5.995 -2.761 -15.979 1.00 60.24 148 A 1 ATOM 1192 C CZ . ARG A 0 148 . 4.788 -3.249 -15.927 1.00 60.24 148 A 1 ATOM 1193 N N . GLN A 0 149 . 1.175 -10.434 -15.141 1.00 60.45 149 A 1 ATOM 1194 C CA . GLN A 0 149 . 0.036 -10.938 -14.367 1.00 60.45 149 A 1 ATOM 1195 C C . GLN A 0 149 . -0.889 -9.776 -13.963 1.00 60.45 149 A 1 ATOM 1196 C CB . GLN A 0 149 . 0.517 -11.714 -13.127 1.00 60.45 149 A 1 ATOM 1197 O O . GLN A 0 149 . -0.393 -8.673 -13.675 1.00 60.45 149 A 1 ATOM 1198 C CG . GLN A 0 149 . 1.309 -12.981 -13.499 1.00 60.45 149 A 1 ATOM 1199 C CD . GLN A 0 149 . 1.408 -13.998 -12.362 1.00 60.45 149 A 1 ATOM 1200 N NE2 . GLN A 0 149 . 1.902 -15.186 -12.630 1.00 60.45 149 A 1 ATOM 1201 O OE1 . GLN A 0 149 . 1.055 -13.756 -11.222 1.00 60.45 149 A 1 ATOM 1202 N N . ASP A 0 150 . -2.210 -10.020 -13.959 1.00 67.38 150 A 1 ATOM 1203 C CA . ASP A 0 150 . -3.208 -9.060 -13.465 1.00 67.38 150 A 1 ATOM 1204 C C . ASP A 0 150 . -2.733 -8.563 -12.096 1.00 67.38 150 A 1 ATOM 1205 C CB . ASP A 0 150 . -4.618 -9.688 -13.344 1.00 67.38 150 A 1 ATOM 1206 O O . ASP A 0 150 . -2.557 -9.386 -11.197 1.00 67.38 150 A 1 ATOM 1207 C CG . ASP A 0 150 . -5.715 -8.713 -12.843 1.00 67.38 150 A 1 ATOM 1208 O OD1 . ASP A 0 150 . -5.400 -7.577 -12.412 1.00 67.38 150 A 1 ATOM 1209 O OD2 . ASP A 0 150 . -6.914 -9.057 -12.901 1.00 67.38 150 A 1 ATOM 1210 N N . PRO A 0 151 . -2.502 -7.249 -11.911 1.00 65.32 151 A 1 ATOM 1211 C CA . PRO A 0 151 . -2.101 -6.720 -10.618 1.00 65.32 151 A 1 ATOM 1212 C C . PRO A 0 151 . -2.988 -7.242 -9.481 1.00 65.32 151 A 1 ATOM 1213 C CB . PRO A 0 151 . -2.211 -5.197 -10.756 1.00 65.32 151 A 1 ATOM 1214 O O . PRO A 0 151 . -2.480 -7.477 -8.383 1.00 65.32 151 A 1 ATOM 1215 C CG . PRO A 0 151 . -2.095 -4.932 -12.258 1.00 65.32 151 A 1 ATOM 1216 C CD . PRO A 0 151 . -2.636 -6.199 -12.907 1.00 65.32 151 A 1 ATOM 1217 N N . ARG A 0 152 . -4.293 -7.426 -9.747 1.00 72.80 152 A 1 ATOM 1218 C CA . ARG A 0 152 . -5.319 -7.805 -8.764 1.00 72.80 152 A 1 ATOM 1219 C C . ARG A 0 152 . -5.237 -9.248 -8.295 1.00 72.80 152 A 1 ATOM 1220 C CB . ARG A 0 152 . -6.719 -7.520 -9.326 1.00 72.80 152 A 1 ATOM 1221 O O . ARG A 0 152 . -5.863 -9.554 -7.282 1.00 72.80 152 A 1 ATOM 1222 C CG . ARG A 0 152 . -6.929 -6.015 -9.520 1.00 72.80 152 A 1 ATOM 1223 C CD . ARG A 0 152 . -8.378 -5.692 -9.883 1.00 72.80 152 A 1 ATOM 1224 N NE . ARG A 0 152 . -8.649 -5.894 -11.316 1.00 72.80 152 A 1 ATOM 1225 N NH1 . ARG A 0 152 . -10.671 -4.807 -11.355 1.00 72.80 152 A 1 ATOM 1226 N NH2 . ARG A 0 152 . -9.776 -5.562 -13.260 1.00 72.80 152 A 1 ATOM 1227 C CZ . ARG A 0 152 . -9.693 -5.420 -11.969 1.00 72.80 152 A 1 ATOM 1228 N N . GLN A 0 153 . -4.497 -10.104 -8.994 1.00 78.52 153 A 1 ATOM 1229 C CA . GLN A 0 153 . -4.320 -11.497 -8.620 1.00 78.52 153 A 1 ATOM 1230 C C . GLN A 0 153 . -2.926 -11.698 -8.033 1.00 78.52 153 A 1 ATOM 1231 C CB . GLN A 0 153 . -4.602 -12.399 -9.827 1.00 78.52 153 A 1 ATOM 1232 O O . GLN A 0 153 . -1.914 -11.377 -8.654 1.00 78.52 153 A 1 ATOM 1233 C CG . GLN A 0 153 . -4.736 -13.875 -9.416 1.00 78.52 153 A 1 ATOM 1234 C CD . GLN A 0 153 . -5.153 -14.772 -10.579 1.00 78.52 153 A 1 ATOM 1235 N NE2 . GLN A 0 153 . -5.479 -16.021 -10.330 1.00 78.52 153 A 1 ATOM 1236 O OE1 . GLN A 0 153 . -5.191 -14.383 -11.734 1.00 78.52 153 A 1 ATOM 1237 N N . PHE A 0 154 . -2.877 -12.244 -6.824 1.00 83.48 154 A 1 ATOM 1238 C CA . PHE A 0 154 . -1.635 -12.616 -6.169 1.00 83.48 154 A 1 ATOM 1239 C C . PHE A 0 154 . -1.663 -14.096 -5.822 1.00 83.48 154 A 1 ATOM 1240 C CB . PHE A 0 154 . -1.414 -11.721 -4.956 1.00 83.48 154 A 1 ATOM 1241 O O . PHE A 0 154 . -2.513 -14.559 -5.062 1.00 83.48 154 A 1 ATOM 1242 C CG . PHE A 0 154 . -0.152 -12.044 -4.190 1.00 83.48 154 A 1 ATOM 1243 C CD1 . PHE A 0 154 . -0.213 -12.780 -2.992 1.00 83.48 154 A 1 ATOM 1244 C CD2 . PHE A 0 154 . 1.094 -11.649 -4.712 1.00 83.48 154 A 1 ATOM 1245 C CE1 . PHE A 0 154 . 0.971 -13.126 -2.320 1.00 83.48 154 A 1 ATOM 1246 C CE2 . PHE A 0 154 . 2.276 -12.007 -4.046 1.00 83.48 154 A 1 ATOM 1247 C CZ . PHE A 0 154 . 2.214 -12.745 -2.853 1.00 83.48 154 A 1 ATOM 1248 N N . ASP A 0 155 . -0.737 -14.843 -6.410 1.00 83.35 155 A 1 ATOM 1249 C CA . ASP A 0 155 . -0.607 -16.269 -6.164 1.00 83.35 155 A 1 ATOM 1250 C C . ASP A 0 155 . 0.238 -16.539 -4.909 1.00 83.35 155 A 1 ATOM 1251 C CB . ASP A 0 155 . -0.059 -16.955 -7.417 1.00 83.35 155 A 1 ATOM 1252 O O . ASP A 0 155 . 1.458 -16.352 -4.889 1.00 83.35 155 A 1 ATOM 1253 C CG . ASP A 0 155 . 0.251 -18.418 -7.121 1.00 83.35 155 A 1 ATOM 1254 O OD1 . ASP A 0 155 . -0.539 -19.033 -6.368 1.00 83.35 155 A 1 ATOM 1255 O OD2 . ASP A 0 155 . 1.345 -18.853 -7.546 1.00 83.35 155 A 1 ATOM 1256 N N . CYS A 0 156 . -0.437 -17.016 -3.865 1.00 76.79 156 A 1 ATOM 1257 C CA . CYS A 0 156 . 0.145 -17.426 -2.588 1.00 76.79 156 A 1 ATOM 1258 C C . CYS A 0 156 . 0.784 -18.829 -2.657 1.00 76.79 156 A 1 ATOM 1259 C CB . CYS A 0 156 . -0.993 -17.391 -1.551 1.00 76.79 156 A 1 ATOM 1260 O O . CYS A 0 156 . 1.284 -19.318 -1.648 1.00 76.79 156 A 1 ATOM 1261 S SG . CYS A 0 156 . -0.756 -16.537 0.018 1.00 76.79 156 A 1 ATOM 1262 N N . GLY A 0 157 . 0.700 -19.530 -3.797 1.00 69.90 157 A 1 ATOM 1263 C CA . GLY A 0 157 . 1.058 -20.945 -3.954 1.00 69.90 157 A 1 ATOM 1264 C C . GLY A 0 157 . 0.002 -21.916 -3.407 1.00 69.90 157 A 1 ATOM 1265 O O . GLY A 0 157 . -0.196 -22.985 -3.974 1.00 69.90 157 A 1 ATOM 1266 N N . LEU A 0 158 . -0.708 -21.536 -2.336 1.00 61.52 158 A 1 ATOM 1267 C CA . LEU A 0 158 . -1.818 -22.306 -1.747 1.00 61.52 158 A 1 ATOM 1268 C C . LEU A 0 158 . -3.202 -21.846 -2.234 1.00 61.52 158 A 1 ATOM 1269 C CB . LEU A 0 158 . -1.743 -22.200 -0.211 1.00 61.52 158 A 1 ATOM 1270 O O . LEU A 0 158 . -4.146 -22.630 -2.256 1.00 61.52 158 A 1 ATOM 1271 C CG . LEU A 0 158 . -0.456 -22.755 0.424 1.00 61.52 158 A 1 ATOM 1272 C CD1 . LEU A 0 158 . -0.484 -22.499 1.931 1.00 61.52 158 A 1 ATOM 1273 C CD2 . LEU A 0 158 . -0.295 -24.259 0.190 1.00 61.52 158 A 1 ATOM 1274 N N . SER A 0 159 . -3.333 -20.567 -2.597 1.00 64.83 159 A 1 ATOM 1275 C CA . SER A 0 159 . -4.570 -19.963 -3.097 1.00 64.83 159 A 1 ATOM 1276 C C . SER A 0 159 . -4.257 -18.706 -3.912 1.00 64.83 159 A 1 ATOM 1277 C CB . SER A 0 159 . -5.504 -19.620 -1.930 1.00 64.83 159 A 1 ATOM 1278 O O . SER A 0 159 . -3.339 -17.952 -3.577 1.00 64.83 159 A 1 ATOM 1279 O OG . SER A 0 159 . -6.710 -19.080 -2.430 1.00 64.83 159 A 1 ATOM 1280 N N . SER A 0 160 . -5.027 -18.470 -4.974 1.00 77.41 160 A 1 ATOM 1281 C CA . SER A 0 160 . -5.029 -17.189 -5.683 1.00 77.41 160 A 1 ATOM 1282 C C . SER A 0 160 . -5.860 -16.184 -4.898 1.00 77.41 160 A 1 ATOM 1283 C CB . SER A 0 160 . -5.620 -17.342 -7.083 1.00 77.41 160 A 1 ATOM 1284 O O . SER A 0 160 . -7.069 -16.346 -4.762 1.00 77.41 160 A 1 ATOM 1285 O OG . SER A 0 160 . -4.662 -17.879 -7.971 1.00 77.41 160 A 1 ATOM 1286 N N . GLN A 0 161 . -5.221 -15.128 -4.407 1.00 81.31 161 A 1 ATOM 1287 C CA . GLN A 0 161 . -5.903 -14.042 -3.719 1.00 81.31 161 A 1 ATOM 1288 C C . GLN A 0 161 . -6.307 -12.958 -4.708 1.00 81.31 161 A 1 ATOM 1289 C CB . GLN A 0 161 . -5.008 -13.475 -2.621 1.00 81.31 161 A 1 ATOM 1290 O O . GLN A 0 161 . -5.483 -12.489 -5.498 1.00 81.31 161 A 1 ATOM 1291 C CG . GLN A 0 161 . -4.821 -14.501 -1.497 1.00 81.31 161 A 1 ATOM 1292 C CD . GLN A 0 161 . -4.061 -13.931 -0.315 1.00 81.31 161 A 1 ATOM 1293 N NE2 . GLN A 0 161 . -3.822 -14.740 0.692 1.00 81.31 161 A 1 ATOM 1294 O OE1 . GLN A 0 161 . -3.678 -12.773 -0.271 1.00 81.31 161 A 1 ATOM 1295 N N . GLN A 0 162 . -7.571 -12.544 -4.639 1.00 87.71 162 A 1 ATOM 1296 C CA . GLN A 0 162 . -8.067 -11.393 -5.377 1.00 87.71 162 A 1 ATOM 1297 C C . GLN A 0 162 . -8.151 -10.183 -4.450 1.00 87.71 162 A 1 ATOM 1298 C CB . GLN A 0 162 . -9.408 -11.717 -6.043 1.00 87.71 162 A 1 ATOM 1299 O O . GLN A 0 162 . -8.885 -10.179 -3.465 1.00 87.71 162 A 1 ATOM 1300 C CG . GLN A 0 162 . -9.805 -10.590 -7.008 1.00 87.71 162 A 1 ATOM 1301 C CD . GLN A 0 162 . -11.073 -10.900 -7.793 1.00 87.71 162 A 1 ATOM 1302 N NE2 . GLN A 0 162 . -11.263 -10.287 -8.940 1.00 87.71 162 A 1 ATOM 1303 O OE1 . GLN A 0 162 . -11.926 -11.679 -7.412 1.00 87.71 162 A 1 ATOM 1304 N N . PHE A 0 163 . -7.414 -9.132 -4.789 1.00 92.29 163 A 1 ATOM 1305 C CA . PHE A 0 163 . -7.442 -7.883 -4.042 1.00 92.29 163 A 1 ATOM 1306 C C . PHE A 0 163 . -8.608 -6.973 -4.473 1.00 92.29 163 A 1 ATOM 1307 C CB . PHE A 0 163 . -6.080 -7.199 -4.183 1.00 92.29 163 A 1 ATOM 1308 O O . PHE A 0 163 . -8.922 -6.901 -5.668 1.00 92.29 163 A 1 ATOM 1309 C CG . PHE A 0 163 . -4.983 -7.872 -3.381 1.00 92.29 163 A 1 ATOM 1310 C CD1 . PHE A 0 163 . -5.084 -7.952 -1.980 1.00 92.29 163 A 1 ATOM 1311 C CD2 . PHE A 0 163 . -3.867 -8.432 -4.025 1.00 92.29 163 A 1 ATOM 1312 C CE1 . PHE A 0 163 . -4.090 -8.597 -1.225 1.00 92.29 163 A 1 ATOM 1313 C CE2 . PHE A 0 163 . -2.857 -9.044 -3.263 1.00 92.29 163 A 1 ATOM 1314 C CZ . PHE A 0 163 . -2.975 -9.151 -1.869 1.00 92.29 163 A 1 ATOM 1315 N N . PRO A 0 164 . -9.228 -6.219 -3.541 1.00 94.70 164 A 1 ATOM 1316 C CA . PRO A 0 164 . -8.963 -6.187 -2.098 1.00 94.70 164 A 1 ATOM 1317 C C . PRO A 0 164 . -9.614 -7.349 -1.330 1.00 94.70 164 A 1 ATOM 1318 C CB . PRO A 0 164 . -9.524 -4.843 -1.628 1.00 94.70 164 A 1 ATOM 1319 O O . PRO A 0 164 . -10.771 -7.694 -1.585 1.00 94.70 164 A 1 ATOM 1320 C CG . PRO A 0 164 . -10.700 -4.609 -2.575 1.00 94.70 164 A 1 ATOM 1321 C CD . PRO A 0 164 . -10.217 -5.212 -3.891 1.00 94.70 164 A 1 ATOM 1322 N N . LEU A 0 165 . -8.898 -7.865 -0.325 1.00 95.55 165 A 1 ATOM 1323 C CA . LEU A 0 165 . -9.359 -8.935 0.561 1.00 95.55 165 A 1 ATOM 1324 C C . LEU A 0 165 . -10.574 -8.488 1.376 1.00 95.55 165 A 1 ATOM 1325 C CB . LEU A 0 165 . -8.227 -9.408 1.492 1.00 95.55 165 A 1 ATOM 1326 O O . LEU A 0 165 . -10.665 -7.346 1.840 1.00 95.55 165 A 1 ATOM 1327 C CG . LEU A 0 165 . -6.968 -9.918 0.768 1.00 95.55 165 A 1 ATOM 1328 C CD1 . LEU A 0 165 . -5.937 -10.388 1.788 1.00 95.55 165 A 1 ATOM 1329 C CD2 . LEU A 0 165 . -7.261 -11.046 -0.217 1.00 95.55 165 A 1 ATOM 1330 N N . SER A 0 166 . -11.522 -9.397 1.526 1.00 94.23 166 A 1 ATOM 1331 C CA . SER A 0 166 . -12.856 -9.157 2.063 1.00 94.23 166 A 1 ATOM 1332 C C . SER A 0 166 . -13.112 -9.800 3.418 1.00 94.23 166 A 1 ATOM 1333 C CB . SER A 0 166 . -13.881 -9.619 1.035 1.00 94.23 166 A 1 ATOM 1334 O O . SER A 0 166 . -14.088 -9.421 4.067 1.00 94.23 166 A 1 ATOM 1335 O OG . SER A 0 166 . -13.864 -11.009 0.797 1.00 94.23 166 A 1 ATOM 1336 N N . SER A 0 167 . -12.231 -10.695 3.867 1.00 94.98 167 A 1 ATOM 1337 C CA . SER A 0 167 . -12.329 -11.334 5.176 1.00 94.98 167 A 1 ATOM 1338 C C . SER A 0 167 . -11.012 -11.320 5.966 1.00 94.98 167 A 1 ATOM 1339 C CB . SER A 0 167 . -12.925 -12.737 5.015 1.00 94.98 167 A 1 ATOM 1340 O O . SER A 0 167 . -9.922 -11.058 5.450 1.00 94.98 167 A 1 ATOM 1341 O OG . SER A 0 167 . -11.937 -13.740 5.014 1.00 94.98 167 A 1 ATOM 1342 N N . GLU A 0 168 . -11.130 -11.579 7.265 1.00 94.85 168 A 1 ATOM 1343 C CA . GLU A 0 168 . -10.010 -11.680 8.201 1.00 94.85 168 A 1 ATOM 1344 C C . GLU A 0 168 . -9.181 -12.954 7.970 1.00 94.85 168 A 1 ATOM 1345 C CB . GLU A 0 168 . -10.627 -11.586 9.608 1.00 94.85 168 A 1 ATOM 1346 O O . GLU A 0 168 . -7.961 -12.936 8.144 1.00 94.85 168 A 1 ATOM 1347 C CG . GLU A 0 168 . -9.735 -12.019 10.781 1.00 94.85 168 A 1 ATOM 1348 C CD . GLU A 0 168 . -9.974 -11.221 12.081 1.00 94.85 168 A 1 ATOM 1349 O OE1 . GLU A 0 168 . -9.384 -11.616 13.110 1.00 94.85 168 A 1 ATOM 1350 O OE2 . GLU A 0 168 . -10.397 -10.044 12.002 1.00 94.85 168 A 1 ATOM 1351 N N . GLU A 0 169 . -9.830 -14.024 7.517 1.00 94.35 169 A 1 ATOM 1352 C CA . GLU A 0 169 . -9.230 -15.310 7.165 1.00 94.35 169 A 1 ATOM 1353 C C . GLU A 0 169 . -8.376 -15.201 5.896 1.00 94.35 169 A 1 ATOM 1354 C CB . GLU A 0 169 . -10.318 -16.382 6.956 1.00 94.35 169 A 1 ATOM 1355 O O . GLU A 0 169 . -7.259 -15.723 5.856 1.00 94.35 169 A 1 ATOM 1356 C CG . GLU A 0 169 . -11.273 -16.599 8.146 1.00 94.35 169 A 1 ATOM 1357 C CD . GLU A 0 169 . -12.321 -15.487 8.338 1.00 94.35 169 A 1 ATOM 1358 O OE1 . GLU A 0 169 . -12.877 -15.396 9.450 1.00 94.35 169 A 1 ATOM 1359 O OE2 . GLU A 0 169 . -12.519 -14.679 7.394 1.00 94.35 169 A 1 ATOM 1360 N N . GLU A 0 170 . -8.849 -14.473 4.877 1.00 93.97 170 A 1 ATOM 1361 C CA . GLU A 0 170 . -8.073 -14.194 3.660 1.00 93.97 170 A 1 ATOM 1362 C C . GLU A 0 170 . -6.795 -13.414 3.993 1.00 93.97 170 A 1 ATOM 1363 C CB . GLU A 0 170 . -8.911 -13.374 2.668 1.00 93.97 170 A 1 ATOM 1364 O O . GLU A 0 170 . -5.705 -13.738 3.512 1.00 93.97 170 A 1 ATOM 1365 C CG . GLU A 0 170 . -10.074 -14.150 2.034 1.00 93.97 170 A 1 ATOM 1366 C CD . GLU A 0 170 . -10.916 -13.281 1.079 1.00 93.97 170 A 1 ATOM 1367 O OE1 . GLU A 0 170 . -11.386 -13.818 0.057 1.00 93.97 170 A 1 ATOM 1368 O OE2 . GLU A 0 170 . -11.110 -12.067 1.349 1.00 93.97 170 A 1 ATOM 1369 N N . LEU A 0 171 . -6.911 -12.416 4.875 1.00 94.76 171 A 1 ATOM 1370 C CA . LEU A 0 171 . -5.772 -11.624 5.329 1.00 94.76 171 A 1 ATOM 1371 C C . LEU A 0 171 . -4.801 -12.454 6.184 1.00 94.76 171 A 1 ATOM 1372 C CB . LEU A 0 171 . -6.308 -10.391 6.073 1.00 94.76 171 A 1 ATOM 1373 O O . LEU A 0 171 . -3.588 -12.305 6.050 1.00 94.76 171 A 1 ATOM 1374 C CG . LEU A 0 171 . -5.248 -9.307 6.329 1.00 94.76 171 A 1 ATOM 1375 C CD1 . LEU A 0 171 . -4.736 -8.688 5.027 1.00 94.76 171 A 1 ATOM 1376 C CD2 . LEU A 0 171 . -5.882 -8.190 7.155 1.00 94.76 171 A 1 ATOM 1377 N N . GLY A 0 172 . -5.317 -13.357 7.022 1.00 94.56 172 A 1 ATOM 1378 C CA . GLY A 0 172 . -4.505 -14.324 7.764 1.00 94.56 172 A 1 ATOM 1379 C C . GLY A 0 172 . -3.769 -15.304 6.847 1.00 94.56 172 A 1 ATOM 1380 O O . GLY A 0 172 . -2.594 -15.588 7.070 1.00 94.56 172 A 1 ATOM 1381 N N . THR A 0 173 . -4.420 -15.750 5.770 1.00 94.44 173 A 1 ATOM 1382 C CA . THR A 0 173 . -3.812 -16.601 4.735 1.00 94.44 173 A 1 ATOM 1383 C C . THR A 0 173 . -2.672 -15.871 4.029 1.00 94.44 173 A 1 ATOM 1384 C CB . THR A 0 173 . -4.855 -17.052 3.702 1.00 94.44 173 A 1 ATOM 1385 O O . THR A 0 173 . -1.593 -16.439 3.871 1.00 94.44 173 A 1 ATOM 1386 C CG2 . THR A 0 173 . -4.283 -18.047 2.690 1.00 94.44 173 A 1 ATOM 1387 O OG1 . THR A 0 173 . -5.924 -17.703 4.347 1.00 94.44 173 A 1 ATOM 1388 N N . LEU A 0 174 . -2.873 -14.597 3.657 1.00 95.11 174 A 1 ATOM 1389 C CA . LEU A 0 174 . -1.801 -13.764 3.102 1.00 95.11 174 A 1 ATOM 1390 C C . LEU A 0 174 . -0.620 -13.686 4.072 1.00 95.11 174 A 1 ATOM 1391 C CB . LEU A 0 174 . -2.332 -12.350 2.788 1.00 95.11 174 A 1 ATOM 1392 O O . LEU A 0 174 . 0.514 -13.941 3.676 1.00 95.11 174 A 1 ATOM 1393 C CG . LEU A 0 174 . -1.265 -11.378 2.240 1.00 95.11 174 A 1 ATOM 1394 C CD1 . LEU A 0 174 . -0.577 -11.855 0.958 1.00 95.11 174 A 1 ATOM 1395 C CD2 . LEU A 0 174 . -1.904 -10.018 1.963 1.00 95.11 174 A 1 ATOM 1396 N N . ASP A 0 175 . -0.883 -13.360 5.340 1.00 95.54 175 A 1 ATOM 1397 C CA . ASP A 0 175 . 0.171 -13.199 6.340 1.00 95.54 175 A 1 ATOM 1398 C C . ASP A 0 175 . 0.976 -14.489 6.544 1.00 95.54 175 A 1 ATOM 1399 C CB . ASP A 0 175 . -0.421 -12.703 7.668 1.00 95.54 175 A 1 ATOM 1400 O O . ASP A 0 175 . 2.202 -14.435 6.622 1.00 95.54 175 A 1 ATOM 1401 C CG . ASP A 0 175 . 0.595 -11.826 8.395 1.00 95.54 175 A 1 ATOM 1402 O OD1 . ASP A 0 175 . 0.769 -10.674 7.935 1.00 95.54 175 A 1 ATOM 1403 O OD2 . ASP A 0 175 . 1.234 -12.262 9.384 1.00 95.54 175 A 1 ATOM 1404 N N . ALA A 0 176 . 0.306 -15.646 6.551 1.00 95.21 176 A 1 ATOM 1405 C CA . ALA A 0 176 . 0.949 -16.952 6.648 1.00 95.21 176 A 1 ATOM 1406 C C . ALA A 0 176 . 1.832 -17.261 5.426 1.00 95.21 176 A 1 ATOM 1407 C CB . ALA A 0 176 . -0.138 -18.014 6.854 1.00 95.21 176 A 1 ATOM 1408 O O . ALA A 0 176 . 2.985 -17.658 5.590 1.00 95.21 176 A 1 ATOM 1409 N N . CYS A 0 177 . 1.359 -17.022 4.197 1.00 94.47 177 A 1 ATOM 1410 C CA . CYS A 0 177 . 2.179 -17.282 3.008 1.00 94.47 177 A 1 ATOM 1411 C C . CYS A 0 177 . 3.441 -16.408 2.943 1.00 94.47 177 A 1 ATOM 1412 C CB . CYS A 0 177 . 1.402 -16.994 1.736 1.00 94.47 177 A 1 ATOM 1413 O O . CYS A 0 177 . 4.452 -16.833 2.386 1.00 94.47 177 A 1 ATOM 1414 S SG . CYS A 0 177 . -0.124 -17.869 1.399 1.00 94.47 177 A 1 ATOM 1415 N N . LEU A 0 178 . 3.401 -15.189 3.497 1.00 95.76 178 A 1 ATOM 1416 C CA . LEU A 0 178 . 4.539 -14.258 3.500 1.00 95.76 178 A 1 ATOM 1417 C C . LEU A 0 178 . 5.697 -14.692 4.415 1.00 95.76 178 A 1 ATOM 1418 C CB . LEU A 0 178 . 4.048 -12.848 3.861 1.00 95.76 178 A 1 ATOM 1419 O O . LEU A 0 178 . 6.761 -14.059 4.417 1.00 95.76 178 A 1 ATOM 1420 C CG . LEU A 0 178 . 3.149 -12.202 2.795 1.00 95.76 178 A 1 ATOM 1421 C CD1 . LEU A 0 178 . 2.622 -10.882 3.343 1.00 95.76 178 A 1 ATOM 1422 C CD2 . LEU A 0 178 . 3.880 -11.900 1.492 1.00 95.76 178 A 1 ATOM 1423 N N . GLU A 0 179 . 5.527 -15.781 5.166 1.00 95.63 179 A 1 ATOM 1424 C CA . GLU A 0 179 . 6.633 -16.485 5.812 1.00 95.63 179 A 1 ATOM 1425 C C . GLU A 0 179 . 7.634 -17.018 4.774 1.00 95.63 179 A 1 ATOM 1426 C CB . GLU A 0 179 . 6.040 -17.602 6.678 1.00 95.63 179 A 1 ATOM 1427 O O . GLU A 0 179 . 8.850 -16.863 4.935 1.00 95.63 179 A 1 ATOM 1428 C CG . GLU A 0 179 . 7.094 -18.310 7.534 1.00 95.63 179 A 1 ATOM 1429 C CD . GLU A 0 179 . 6.449 -19.072 8.699 1.00 95.63 179 A 1 ATOM 1430 O OE1 . GLU A 0 179 . 7.026 -18.997 9.806 1.00 95.63 179 A 1 ATOM 1431 O OE2 . GLU A 0 179 . 5.359 -19.648 8.503 1.00 95.63 179 A 1 ATOM 1432 N N . GLN A 0 180 . 7.130 -17.536 3.649 1.00 95.14 180 A 1 ATOM 1433 C CA . GLN A 0 180 . 7.951 -18.045 2.555 1.00 95.14 180 A 1 ATOM 1434 C C . GLN A 0 180 . 8.635 -16.898 1.809 1.00 95.14 180 A 1 ATOM 1435 C CB . GLN A 0 180 . 7.109 -18.907 1.600 1.00 95.14 180 A 1 ATOM 1436 O O . GLN A 0 180 . 7.992 -15.953 1.345 1.00 95.14 180 A 1 ATOM 1437 C CG . GLN A 0 180 . 6.439 -20.102 2.299 1.00 95.14 180 A 1 ATOM 1438 C CD . GLN A 0 180 . 7.444 -20.998 3.017 1.00 95.14 180 A 1 ATOM 1439 N NE2 . GLN A 0 180 . 7.167 -21.422 4.230 1.00 95.14 180 A 1 ATOM 1440 O OE1 . GLN A 0 180 . 8.516 -21.295 2.516 1.00 95.14 180 A 1 ATOM 1441 N N . LYS A 0 181 . 9.963 -16.989 1.670 1.00 94.72 181 A 1 ATOM 1442 C CA . LYS A 0 181 . 10.781 -15.927 1.068 1.00 94.72 181 A 1 ATOM 1443 C C . LYS A 0 181 . 10.358 -15.603 -0.365 1.00 94.72 181 A 1 ATOM 1444 C CB . LYS A 0 181 . 12.266 -16.299 1.167 1.00 94.72 181 A 1 ATOM 1445 O O . LYS A 0 181 . 10.149 -14.435 -0.664 1.00 94.72 181 A 1 ATOM 1446 C CG . LYS A 0 181 . 13.156 -15.190 0.587 1.00 94.72 181 A 1 ATOM 1447 C CD . LYS A 0 181 . 14.637 -15.540 0.718 1.00 94.72 181 A 1 ATOM 1448 C CE . LYS A 0 181 . 15.443 -14.426 0.048 1.00 94.72 181 A 1 ATOM 1449 N NZ . LYS A 0 181 . 16.871 -14.800 -0.081 1.00 94.72 181 A 1 ATOM 1450 N N . ASP A 0 182 . 10.149 -16.610 -1.208 1.00 93.12 182 A 1 ATOM 1451 C CA . ASP A 0 182 . 9.809 -16.388 -2.620 1.00 93.12 182 A 1 ATOM 1452 C C . ASP A 0 182 . 8.432 -15.728 -2.793 1.00 93.12 182 A 1 ATOM 1453 C CB . ASP A 0 182 . 9.840 -17.726 -3.368 1.00 93.12 182 A 1 ATOM 1454 O O . ASP A 0 182 . 8.229 -14.887 -3.671 1.00 93.12 182 A 1 ATOM 1455 C CG . ASP A 0 182 . 11.187 -18.438 -3.229 1.00 93.12 182 A 1 ATOM 1456 O OD1 . ASP A 0 182 . 12.225 -17.754 -3.359 1.00 93.12 182 A 1 ATOM 1457 O OD2 . ASP A 0 182 . 11.155 -19.643 -2.912 1.00 93.12 182 A 1 ATOM 1458 N N . VAL A 0 183 . 7.466 -16.069 -1.931 1.00 93.54 183 A 1 ATOM 1459 C CA . VAL A 0 183 . 6.147 -15.415 -1.912 1.00 93.54 183 A 1 ATOM 1460 C C . VAL A 0 183 . 6.290 -13.969 -1.449 1.00 93.54 183 A 1 ATOM 1461 C CB . VAL A 0 183 . 5.144 -16.161 -1.013 1.00 93.54 183 A 1 ATOM 1462 O O . VAL A 0 183 . 5.732 -13.065 -2.073 1.00 93.54 183 A 1 ATOM 1463 C CG1 . VAL A 0 183 . 3.772 -15.481 -1.072 1.00 93.54 183 A 1 ATOM 1464 C CG2 . VAL A 0 183 . 4.952 -17.618 -1.452 1.00 93.54 183 A 1 ATOM 1465 N N . ARG A 0 184 . 7.077 -13.733 -0.396 1.00 94.42 184 A 1 ATOM 1466 C CA . ARG A 0 184 . 7.363 -12.388 0.104 1.00 94.42 184 A 1 ATOM 1467 C C . ARG A 0 184 . 8.049 -11.516 -0.945 1.00 94.42 184 A 1 ATOM 1468 C CB . ARG A 0 184 . 8.180 -12.509 1.390 1.00 94.42 184 A 1 ATOM 1469 O O . ARG A 0 184 . 7.639 -10.375 -1.116 1.00 94.42 184 A 1 ATOM 1470 C CG . ARG A 0 184 . 8.415 -11.141 2.039 1.00 94.42 184 A 1 ATOM 1471 C CD . ARG A 0 184 . 9.113 -11.274 3.393 1.00 94.42 184 A 1 ATOM 1472 N NE . ARG A 0 184 . 10.431 -11.925 3.260 1.00 94.42 184 A 1 ATOM 1473 N NH1 . ARG A 0 184 . 9.859 -14.000 4.110 1.00 94.42 184 A 1 ATOM 1474 N NH2 . ARG A 0 184 . 11.961 -13.578 3.469 1.00 94.42 184 A 1 ATOM 1475 C CZ . ARG A 0 184 . 10.736 -13.161 3.617 1.00 94.42 184 A 1 ATOM 1476 N N . ASP A 0 185 . 9.017 -12.040 -1.687 1.00 93.65 185 A 1 ATOM 1477 C CA . ASP A 0 185 . 9.726 -11.293 -2.731 1.00 93.65 185 A 1 ATOM 1478 C C . ASP A 0 185 . 8.786 -10.939 -3.902 1.00 93.65 185 A 1 ATOM 1479 C CB . ASP A 0 185 . 10.969 -12.088 -3.182 1.00 93.65 185 A 1 ATOM 1480 O O . ASP A 0 185 . 8.779 -9.797 -4.374 1.00 93.65 185 A 1 ATOM 1481 C CG . ASP A 0 185 . 12.077 -12.186 -2.110 1.00 93.65 185 A 1 ATOM 1482 O OD1 . ASP A 0 185 . 12.021 -11.434 -1.106 1.00 93.65 185 A 1 ATOM 1483 O OD2 . ASP A 0 185 . 13.016 -12.994 -2.294 1.00 93.65 185 A 1 ATOM 1484 N N . ARG A 0 186 . 7.898 -11.864 -4.308 1.00 92.03 186 A 1 ATOM 1485 C CA . ARG A 0 186 . 6.822 -11.577 -5.281 1.00 92.03 186 A 1 ATOM 1486 C C . ARG A 0 186 . 5.846 -10.516 -4.766 1.00 92.03 186 A 1 ATOM 1487 C CB . ARG A 0 186 . 6.064 -12.867 -5.653 1.00 92.03 186 A 1 ATOM 1488 O O . ARG A 0 186 . 5.458 -9.623 -5.522 1.00 92.03 186 A 1 ATOM 1489 C CG . ARG A 0 186 . 6.879 -13.800 -6.565 1.00 92.03 186 A 1 ATOM 1490 C CD . ARG A 0 186 . 6.051 -14.984 -7.098 1.00 92.03 186 A 1 ATOM 1491 N NE . ARG A 0 186 . 5.688 -15.968 -6.056 1.00 92.03 186 A 1 ATOM 1492 N NH1 . ARG A 0 186 . 4.088 -17.155 -7.253 1.00 92.03 186 A 1 ATOM 1493 N NH2 . ARG A 0 186 . 4.535 -17.736 -5.173 1.00 92.03 186 A 1 ATOM 1494 C CZ . ARG A 0 186 . 4.781 -16.937 -6.166 1.00 92.03 186 A 1 ATOM 1495 N N . PHE A 0 187 . 5.469 -10.585 -3.489 1.00 94.53 187 A 1 ATOM 1496 C CA . PHE A 0 187 . 4.592 -9.599 -2.856 1.00 94.53 187 A 1 ATOM 1497 C C . PHE A 0 187 . 5.249 -8.217 -2.832 1.00 94.53 187 A 1 ATOM 1498 C CB . PHE A 0 187 . 4.222 -10.061 -1.443 1.00 94.53 187 A 1 ATOM 1499 O O . PHE A 0 187 . 4.643 -7.243 -3.264 1.00 94.53 187 A 1 ATOM 1500 C CG . PHE A 0 187 . 3.170 -9.204 -0.768 1.00 94.53 187 A 1 ATOM 1501 C CD1 . PHE A 0 187 . 3.509 -8.403 0.339 1.00 94.53 187 A 1 ATOM 1502 C CD2 . PHE A 0 187 . 1.838 -9.242 -1.220 1.00 94.53 187 A 1 ATOM 1503 C CE1 . PHE A 0 187 . 2.521 -7.636 0.982 1.00 94.53 187 A 1 ATOM 1504 C CE2 . PHE A 0 187 . 0.857 -8.458 -0.589 1.00 94.53 187 A 1 ATOM 1505 C CZ . PHE A 0 187 . 1.199 -7.651 0.507 1.00 94.53 187 A 1 ATOM 1506 N N . MET A 0 188 . 6.518 -8.134 -2.430 1.00 94.24 188 A 1 ATOM 1507 C CA . MET A 0 188 . 7.306 -6.899 -2.437 1.00 94.24 188 A 1 ATOM 1508 C C . MET A 0 188 . 7.397 -6.285 -3.838 1.00 94.24 188 A 1 ATOM 1509 C CB . MET A 0 188 . 8.709 -7.192 -1.888 1.00 94.24 188 A 1 ATOM 1510 O O . MET A 0 188 . 7.162 -5.089 -3.992 1.00 94.24 188 A 1 ATOM 1511 C CG . MET A 0 188 . 8.693 -7.455 -0.378 1.00 94.24 188 A 1 ATOM 1512 S SD . MET A 0 188 . 8.336 -6.011 0.648 1.00 94.24 188 A 1 ATOM 1513 C CE . MET A 0 188 . 9.866 -5.081 0.392 1.00 94.24 188 A 1 ATOM 1514 N N . ALA A 0 189 . 7.649 -7.093 -4.872 1.00 91.57 189 A 1 ATOM 1515 C CA . ALA A 0 189 . 7.672 -6.622 -6.257 1.00 91.57 189 A 1 ATOM 1516 C C . ALA A 0 189 . 6.306 -6.078 -6.721 1.00 91.57 189 A 1 ATOM 1517 C CB . ALA A 0 189 . 8.140 -7.778 -7.148 1.00 91.57 189 A 1 ATOM 1518 O O . ALA A 0 189 . 6.241 -5.080 -7.445 1.00 91.57 189 A 1 ATOM 1519 N N . MET A 0 190 . 5.207 -6.709 -6.292 1.00 92.02 190 A 1 ATOM 1520 C CA . MET A 0 190 . 3.851 -6.208 -6.529 1.00 92.02 190 A 1 ATOM 1521 C C . MET A 0 190 . 3.627 -4.864 -5.822 1.00 92.02 190 A 1 ATOM 1522 C CB . MET A 0 190 . 2.831 -7.291 -6.138 1.00 92.02 190 A 1 ATOM 1523 O O . MET A 0 190 . 3.178 -3.914 -6.464 1.00 92.02 190 A 1 ATOM 1524 C CG . MET A 0 190 . 1.371 -6.850 -6.298 1.00 92.02 190 A 1 ATOM 1525 S SD . MET A 0 190 . 0.657 -5.990 -4.870 1.00 92.02 190 A 1 ATOM 1526 C CE . MET A 0 190 . 0.476 -7.371 -3.717 1.00 92.02 190 A 1 ATOM 1527 N N . LEU A 0 191 . 4.034 -4.739 -4.556 1.00 94.30 191 A 1 ATOM 1528 C CA . LEU A 0 191 . 3.933 -3.493 -3.795 1.00 94.30 191 A 1 ATOM 1529 C C . LEU A 0 191 . 4.714 -2.349 -4.448 1.00 94.30 191 A 1 ATOM 1530 C CB . LEU A 0 191 . 4.429 -3.716 -2.359 1.00 94.30 191 A 1 ATOM 1531 O O . LEU A 0 191 . 4.159 -1.266 -4.617 1.00 94.30 191 A 1 ATOM 1532 C CG . LEU A 0 191 . 3.565 -4.651 -1.496 1.00 94.30 191 A 1 ATOM 1533 C CD1 . LEU A 0 191 . 4.260 -4.799 -0.144 1.00 94.30 191 A 1 ATOM 1534 C CD2 . LEU A 0 191 . 2.154 -4.105 -1.307 1.00 94.30 191 A 1 ATOM 1535 N N . THR A 0 192 . 5.955 -2.585 -4.891 1.00 91.03 192 A 1 ATOM 1536 C CA . THR A 0 192 . 6.785 -1.562 -5.554 1.00 91.03 192 A 1 ATOM 1537 C C . THR A 0 192 . 6.100 -0.946 -6.776 1.00 91.03 192 A 1 ATOM 1538 C CB . THR A 0 192 . 8.154 -2.137 -5.946 1.00 91.03 192 A 1 ATOM 1539 O O . THR A 0 192 . 6.261 0.245 -7.045 1.00 91.03 192 A 1 ATOM 1540 C CG2 . THR A 0 192 . 9.098 -1.099 -6.553 1.00 91.03 192 A 1 ATOM 1541 O OG1 . THR A 0 192 . 8.810 -2.628 -4.803 1.00 91.03 192 A 1 ATOM 1542 N N . ARG A 0 193 . 5.287 -1.731 -7.492 1.00 88.67 193 A 1 ATOM 1543 C CA . ARG A 0 193 . 4.528 -1.276 -8.667 1.00 88.67 193 A 1 ATOM 1544 C C . ARG A 0 193 . 3.289 -0.443 -8.328 1.00 88.67 193 A 1 ATOM 1545 C CB . ARG A 0 193 . 4.080 -2.494 -9.476 1.00 88.67 193 A 1 ATOM 1546 O O . ARG A 0 193 . 2.807 0.264 -9.206 1.00 88.67 193 A 1 ATOM 1547 C CG . ARG A 0 193 . 5.220 -3.259 -10.164 1.00 88.67 193 A 1 ATOM 1548 C CD . ARG A 0 193 . 4.734 -4.631 -10.656 1.00 88.67 193 A 1 ATOM 1549 N NE . ARG A 0 193 . 3.430 -4.551 -11.355 1.00 88.67 193 A 1 ATOM 1550 N NH1 . ARG A 0 193 . 3.134 -6.793 -11.772 1.00 88.67 193 A 1 ATOM 1551 N NH2 . ARG A 0 193 . 1.502 -5.373 -12.255 1.00 88.67 193 A 1 ATOM 1552 C CZ . ARG A 0 193 . 2.702 -5.566 -11.789 1.00 88.67 193 A 1 ATOM 1553 N N . LEU A 0 194 . 2.746 -0.568 -7.117 1.00 89.53 194 A 1 ATOM 1554 C CA . LEU A 0 194 . 1.534 0.139 -6.681 1.00 89.53 194 A 1 ATOM 1555 C C . LEU A 0 194 . 1.818 1.532 -6.111 1.00 89.53 194 A 1 ATOM 1556 C CB . LEU A 0 194 . 0.819 -0.710 -5.616 1.00 89.53 194 A 1 ATOM 1557 O O . LEU A 0 194 . 0.892 2.307 -5.899 1.00 89.53 194 A 1 ATOM 1558 C CG . LEU A 0 194 . 0.181 -2.009 -6.127 1.00 89.53 194 A 1 ATOM 1559 C CD1 . LEU A 0 194 . -0.407 -2.739 -4.926 1.00 89.53 194 A 1 ATOM 1560 C CD2 . LEU A 0 194 . -0.947 -1.774 -7.137 1.00 89.53 194 A 1 ATOM 1561 N N . MET A 0 195 . 3.076 1.828 -5.805 1.00 89.04 195 A 1 ATOM 1562 C CA . MET A 0 195 . 3.465 3.042 -5.099 1.00 89.04 195 A 1 ATOM 1563 C C . MET A 0 195 . 3.423 4.277 -6.003 1.00 89.04 195 A 1 ATOM 1564 C CB . MET A 0 195 . 4.862 2.840 -4.526 1.00 89.04 195 A 1 ATOM 1565 O O . MET A 0 195 . 3.824 4.228 -7.168 1.00 89.04 195 A 1 ATOM 1566 C CG . MET A 0 195 . 4.906 1.765 -3.453 1.00 89.04 195 A 1 ATOM 1567 S SD . MET A 0 195 . 6.585 1.173 -3.209 1.00 89.04 195 A 1 ATOM 1568 C CE . MET A 0 195 . 7.053 2.439 -2.063 1.00 89.04 195 A 1 ATOM 1569 N N . ASP A 0 196 . 3.017 5.392 -5.411 1.00 88.45 196 A 1 ATOM 1570 C CA . ASP A 0 196 . 3.020 6.729 -6.003 1.00 88.45 196 A 1 ATOM 1571 C C . ASP A 0 196 . 4.276 7.506 -5.549 1.00 88.45 196 A 1 ATOM 1572 C CB . ASP A 0 196 . 1.696 7.404 -5.593 1.00 88.45 196 A 1 ATOM 1573 O O . ASP A 0 196 . 5.162 6.934 -4.912 1.00 88.45 196 A 1 ATOM 1574 C CG . ASP A 0 196 . 1.264 8.551 -6.511 1.00 88.45 196 A 1 ATOM 1575 O OD1 . ASP A 0 196 . 2.058 8.933 -7.396 1.00 88.45 196 A 1 ATOM 1576 O OD2 . ASP A 0 196 . 0.137 9.045 -6.293 1.00 88.45 196 A 1 ATOM 1577 N N . ASP A 0 197 . 4.368 8.800 -5.854 1.00 89.18 197 A 1 ATOM 1578 C CA . ASP A 0 197 . 5.516 9.658 -5.515 1.00 89.18 197 A 1 ATOM 1579 C C . ASP A 0 197 . 5.453 10.281 -4.105 1.00 89.18 197 A 1 ATOM 1580 C CB . ASP A 0 197 . 5.703 10.717 -6.614 1.00 89.18 197 A 1 ATOM 1581 O O . ASP A 0 197 . 6.387 10.961 -3.683 1.00 89.18 197 A 1 ATOM 1582 C CG . ASP A 0 197 . 6.154 10.114 -7.953 1.00 89.18 197 A 1 ATOM 1583 O OD1 . ASP A 0 197 . 6.795 9.028 -7.936 1.00 89.18 197 A 1 ATOM 1584 O OD2 . ASP A 0 197 . 5.894 10.769 -8.987 1.00 89.18 197 A 1 ATOM 1585 N N . ASP A 0 198 . 4.388 10.022 -3.335 1.00 94.25 198 A 1 ATOM 1586 C CA . ASP A 0 198 . 4.252 10.462 -1.937 1.00 94.25 198 A 1 ATOM 1587 C C . ASP A 0 198 . 4.156 9.263 -0.968 1.00 94.25 198 A 1 ATOM 1588 C CB . ASP A 0 198 . 3.056 11.419 -1.790 1.00 94.25 198 A 1 ATOM 1589 O O . ASP A 0 198 . 3.313 8.376 -1.168 1.00 94.25 198 A 1 ATOM 1590 C CG . ASP A 0 198 . 2.712 11.735 -0.325 1.00 94.25 198 A 1 ATOM 1591 O OD1 . ASP A 0 198 . 3.517 12.348 0.405 1.00 94.25 198 A 1 ATOM 1592 O OD2 . ASP A 0 198 . 1.629 11.299 0.132 1.00 94.25 198 A 1 ATOM 1593 N N . PRO A 0 199 . 4.951 9.225 0.123 1.00 95.42 199 A 1 ATOM 1594 C CA . PRO A 0 199 . 4.965 8.104 1.065 1.00 95.42 199 A 1 ATOM 1595 C C . PRO A 0 199 . 3.631 7.908 1.795 1.00 95.42 199 A 1 ATOM 1596 C CB . PRO A 0 199 . 6.105 8.413 2.049 1.00 95.42 199 A 1 ATOM 1597 O O . PRO A 0 199 . 3.194 6.772 1.998 1.00 95.42 199 A 1 ATOM 1598 C CG . PRO A 0 199 . 6.301 9.924 1.945 1.00 95.42 199 A 1 ATOM 1599 C CD . PRO A 0 199 . 5.983 10.192 0.481 1.00 95.42 199 A 1 ATOM 1600 N N . LYS A 0 200 . 2.948 8.997 2.178 1.00 96.61 200 A 1 ATOM 1601 C CA . LYS A 0 200 . 1.677 8.922 2.922 1.00 96.61 200 A 1 ATOM 1602 C C . LYS A 0 200 . 0.545 8.415 2.031 1.00 96.61 200 A 1 ATOM 1603 C CB . LYS A 0 200 . 1.330 10.295 3.521 1.00 96.61 200 A 1 ATOM 1604 O O . LYS A 0 200 . -0.260 7.584 2.450 1.00 96.61 200 A 1 ATOM 1605 C CG . LYS A 0 200 . 2.249 10.651 4.700 1.00 96.61 200 A 1 ATOM 1606 C CD . LYS A 0 200 . 1.923 12.016 5.322 1.00 96.61 200 A 1 ATOM 1607 C CE . LYS A 0 200 . 2.490 13.149 4.456 1.00 96.61 200 A 1 ATOM 1608 N NZ . LYS A 0 200 . 2.398 14.469 5.129 1.00 96.61 200 A 1 ATOM 1609 N N . THR A 0 201 . 0.484 8.906 0.800 1.00 96.04 201 A 1 ATOM 1610 C CA . THR A 0 201 . -0.511 8.517 -0.201 1.00 96.04 201 A 1 ATOM 1611 C C . THR A 0 201 . -0.284 7.086 -0.658 1.00 96.04 201 A 1 ATOM 1612 C CB . THR A 0 201 . -0.522 9.512 -1.366 1.00 96.04 201 A 1 ATOM 1613 O O . THR A 0 201 . -1.243 6.317 -0.662 1.00 96.04 201 A 1 ATOM 1614 C CG2 . THR A 0 201 . -1.605 9.206 -2.397 1.00 96.04 201 A 1 ATOM 1615 O OG1 . THR A 0 201 . -0.809 10.772 -0.793 1.00 96.04 201 A 1 ATOM 1616 N N . SER A 0 202 . 0.970 6.688 -0.887 1.00 97.15 202 A 1 ATOM 1617 C CA . SER A 0 202 . 1.329 5.301 -1.199 1.00 97.15 202 A 1 ATOM 1618 C C . SER A 0 202 . 0.911 4.335 -0.091 1.00 97.15 202 A 1 ATOM 1619 C CB . SER A 0 202 . 2.832 5.171 -1.433 1.00 97.15 202 A 1 ATOM 1620 O O . SER A 0 202 . 0.272 3.328 -0.380 1.00 97.15 202 A 1 ATOM 1621 O OG . SER A 0 202 . 3.221 5.948 -2.537 1.00 97.15 202 A 1 ATOM 1622 N N . MET A 0 203 . 1.181 4.660 1.182 1.00 97.84 203 A 1 ATOM 1623 C CA . MET A 0 203 . 0.752 3.830 2.315 1.00 97.84 203 A 1 ATOM 1624 C C . MET A 0 203 . -0.769 3.617 2.322 1.00 97.84 203 A 1 ATOM 1625 C CB . MET A 0 203 . 1.239 4.459 3.635 1.00 97.84 203 A 1 ATOM 1626 O O . MET A 0 203 . -1.246 2.484 2.359 1.00 97.84 203 A 1 ATOM 1627 C CG . MET A 0 203 . 0.799 3.658 4.870 1.00 97.84 203 A 1 ATOM 1628 S SD . MET A 0 203 . 1.367 1.938 4.884 1.00 97.84 203 A 1 ATOM 1629 C CE . MET A 0 203 . 3.002 2.146 5.624 1.00 97.84 203 A 1 ATOM 1630 N N . ARG A 0 204 . -1.555 4.699 2.231 1.00 97.51 204 A 1 ATOM 1631 C CA . ARG A 0 204 . -3.028 4.610 2.228 1.00 97.51 204 A 1 ATOM 1632 C C . ARG A 0 204 . -3.568 3.859 1.014 1.00 97.51 204 A 1 ATOM 1633 C CB . ARG A 0 204 . -3.644 6.010 2.256 1.00 97.51 204 A 1 ATOM 1634 O O . ARG A 0 204 . -4.533 3.104 1.145 1.00 97.51 204 A 1 ATOM 1635 C CG . ARG A 0 204 . -3.380 6.743 3.577 1.00 97.51 204 A 1 ATOM 1636 C CD . ARG A 0 204 . -4.076 8.105 3.605 1.00 97.51 204 A 1 ATOM 1637 N NE . ARG A 0 204 . -3.563 8.990 2.537 1.00 97.51 204 A 1 ATOM 1638 N NH1 . ARG A 0 204 . -3.539 10.945 3.725 1.00 97.51 204 A 1 ATOM 1639 N NH2 . ARG A 0 204 . -2.803 10.938 1.616 1.00 97.51 204 A 1 ATOM 1640 C CZ . ARG A 0 204 . -3.305 10.280 2.627 1.00 97.51 204 A 1 ATOM 1641 N N . TYR A 0 205 . -2.972 4.081 -0.155 1.00 96.71 205 A 1 ATOM 1642 C CA . TYR A 0 205 . -3.361 3.412 -1.390 1.00 96.71 205 A 1 ATOM 1643 C C . TYR A 0 205 . -3.118 1.906 -1.294 1.00 96.71 205 A 1 ATOM 1644 C CB . TYR A 0 205 . -2.603 4.024 -2.570 1.00 96.71 205 A 1 ATOM 1645 O O . TYR A 0 205 . -4.033 1.128 -1.541 1.00 96.71 205 A 1 ATOM 1646 C CG . TYR A 0 205 . -2.931 3.340 -3.879 1.00 96.71 205 A 1 ATOM 1647 C CD1 . TYR A 0 205 . -2.026 2.419 -4.439 1.00 96.71 205 A 1 ATOM 1648 C CD2 . TYR A 0 205 . -4.159 3.599 -4.517 1.00 96.71 205 A 1 ATOM 1649 C CE1 . TYR A 0 205 . -2.345 1.763 -5.641 1.00 96.71 205 A 1 ATOM 1650 C CE2 . TYR A 0 205 . -4.484 2.935 -5.715 1.00 96.71 205 A 1 ATOM 1651 O OH . TYR A 0 205 . -3.882 1.380 -7.438 1.00 96.71 205 A 1 ATOM 1652 C CZ . TYR A 0 205 . -3.575 2.016 -6.278 1.00 96.71 205 A 1 ATOM 1653 N N . ILE A 0 206 . -1.935 1.494 -0.836 1.00 97.05 206 A 1 ATOM 1654 C CA . ILE A 0 206 . -1.587 0.082 -0.665 1.00 97.05 206 A 1 ATOM 1655 C C . ILE A 0 206 . -2.504 -0.600 0.356 1.00 97.05 206 A 1 ATOM 1656 C CB . ILE A 0 206 . -0.101 -0.038 -0.281 1.00 97.05 206 A 1 ATOM 1657 O O . ILE A 0 206 . -2.995 -1.693 0.094 1.00 97.05 206 A 1 ATOM 1658 C CG1 . ILE A 0 206 . 0.794 0.335 -1.483 1.00 97.05 206 A 1 ATOM 1659 C CG2 . ILE A 0 206 . 0.223 -1.464 0.181 1.00 97.05 206 A 1 ATOM 1660 C CD1 . ILE A 0 206 . 2.266 0.536 -1.106 1.00 97.05 206 A 1 ATOM 1661 N N . LEU A 0 207 . -2.801 0.033 1.495 1.00 98.07 207 A 1 ATOM 1662 C CA . LEU A 0 207 . -3.744 -0.546 2.461 1.00 98.07 207 A 1 ATOM 1663 C C . LEU A 0 207 . -5.157 -0.689 1.871 1.00 98.07 207 A 1 ATOM 1664 C CB . LEU A 0 207 . -3.765 0.290 3.751 1.00 98.07 207 A 1 ATOM 1665 O O . LEU A 0 207 . -5.802 -1.713 2.093 1.00 98.07 207 A 1 ATOM 1666 C CG . LEU A 0 207 . -2.455 0.275 4.562 1.00 98.07 207 A 1 ATOM 1667 C CD1 . LEU A 0 207 . -2.593 1.225 5.754 1.00 98.07 207 A 1 ATOM 1668 C CD2 . LEU A 0 207 . -2.095 -1.111 5.098 1.00 98.07 207 A 1 ATOM 1669 N N . SER A 0 208 . -5.605 0.292 1.076 1.00 96.70 208 A 1 ATOM 1670 C CA . SER A 0 208 . -6.888 0.231 0.350 1.00 96.70 208 A 1 ATOM 1671 C C . SER A 0 208 . -6.900 -0.855 -0.725 1.00 96.70 208 A 1 ATOM 1672 C CB . SER A 0 208 . -7.191 1.548 -0.376 1.00 96.70 208 A 1 ATOM 1673 O O . SER A 0 208 . -7.951 -1.406 -1.042 1.00 96.70 208 A 1 ATOM 1674 O OG . SER A 0 208 . -7.153 2.679 0.472 1.00 96.70 208 A 1 ATOM 1675 N N . TYR A 0 209 . -5.737 -1.125 -1.314 1.00 95.70 209 A 1 ATOM 1676 C CA . TYR A 0 209 . -5.550 -2.172 -2.300 1.00 95.70 209 A 1 ATOM 1677 C C . TYR A 0 209 . -5.618 -3.556 -1.657 1.00 95.70 209 A 1 ATOM 1678 C CB . TYR A 0 209 . -4.203 -1.957 -2.993 1.00 95.70 209 A 1 ATOM 1679 O O . TYR A 0 209 . -6.271 -4.443 -2.186 1.00 95.70 209 A 1 ATOM 1680 C CG . TYR A 0 209 . -4.004 -2.912 -4.133 1.00 95.70 209 A 1 ATOM 1681 C CD1 . TYR A 0 209 . -3.365 -4.154 -3.930 1.00 95.70 209 A 1 ATOM 1682 C CD2 . TYR A 0 209 . -4.517 -2.554 -5.388 1.00 95.70 209 A 1 ATOM 1683 C CE1 . TYR A 0 209 . -3.216 -5.041 -5.011 1.00 95.70 209 A 1 ATOM 1684 C CE2 . TYR A 0 209 . -4.379 -3.437 -6.461 1.00 95.70 209 A 1 ATOM 1685 O OH . TYR A 0 209 . -3.598 -5.425 -7.358 1.00 95.70 209 A 1 ATOM 1686 C CZ . TYR A 0 209 . -3.726 -4.662 -6.268 1.00 95.70 209 A 1 ATOM 1687 N N . ILE A 0 210 . -4.972 -3.735 -0.502 1.00 96.33 210 A 1 ATOM 1688 C CA . ILE A 0 210 . -4.876 -5.032 0.173 1.00 96.33 210 A 1 ATOM 1689 C C . ILE A 0 210 . -6.209 -5.445 0.798 1.00 96.33 210 A 1 ATOM 1690 C CB . ILE A 0 210 . -3.728 -5.016 1.208 1.00 96.33 210 A 1 ATOM 1691 O O . ILE A 0 210 . -6.575 -6.611 0.704 1.00 96.33 210 A 1 ATOM 1692 C CG1 . ILE A 0 210 . -2.371 -4.953 0.469 1.00 96.33 210 A 1 ATOM 1693 C CG2 . ILE A 0 210 . -3.760 -6.247 2.138 1.00 96.33 210 A 1 ATOM 1694 C CD1 . ILE A 0 210 . -1.190 -4.639 1.394 1.00 96.33 210 A 1 ATOM 1695 N N . MET A 0 211 . -6.944 -4.536 1.441 1.00 96.79 211 A 1 ATOM 1696 C CA . MET A 0 211 . -8.117 -4.912 2.236 1.00 96.79 211 A 1 ATOM 1697 C C . MET A 0 211 . -9.287 -3.949 2.072 1.00 96.79 211 A 1 ATOM 1698 C CB . MET A 0 211 . -7.738 -5.085 3.715 1.00 96.79 211 A 1 ATOM 1699 O O . MET A 0 211 . -9.128 -2.729 2.001 1.00 96.79 211 A 1 ATOM 1700 C CG . MET A 0 211 . -7.096 -3.838 4.330 1.00 96.79 211 A 1 ATOM 1701 S SD . MET A 0 211 . -6.712 -4.002 6.092 1.00 96.79 211 A 1 ATOM 1702 C CE . MET A 0 211 . -5.515 -2.659 6.230 1.00 96.79 211 A 1 ATOM 1703 N N . LYS A 0 212 . -10.495 -4.515 2.067 1.00 96.82 212 A 1 ATOM 1704 C CA . LYS A 0 212 . -11.739 -3.750 2.064 1.00 96.82 212 A 1 ATOM 1705 C C . LYS A 0 212 . -11.924 -2.991 3.388 1.00 96.82 212 A 1 ATOM 1706 C CB . LYS A 0 212 . -12.930 -4.679 1.788 1.00 96.82 212 A 1 ATOM 1707 O O . LYS A 0 212 . -11.421 -3.429 4.429 1.00 96.82 212 A 1 ATOM 1708 C CG . LYS A 0 212 . -12.955 -5.181 0.340 1.00 96.82 212 A 1 ATOM 1709 C CD . LYS A 0 212 . -14.235 -5.979 0.064 1.00 96.82 212 A 1 ATOM 1710 C CE . LYS A 0 212 . -14.176 -6.579 -1.346 1.00 96.82 212 A 1 ATOM 1711 N NZ . LYS A 0 212 . -15.297 -7.521 -1.596 1.00 96.82 212 A 1 ATOM 1712 N N . PRO A 0 213 . -12.696 -1.886 3.387 1.00 97.48 213 A 1 ATOM 1713 C CA . PRO A 0 213 . -13.023 -1.151 4.609 1.00 97.48 213 A 1 ATOM 1714 C C . PRO A 0 213 . -13.607 -2.038 5.718 1.00 97.48 213 A 1 ATOM 1715 C CB . PRO A 0 213 . -14.025 -0.077 4.176 1.00 97.48 213 A 1 ATOM 1716 O O . PRO A 0 213 . -13.288 -1.833 6.884 1.00 97.48 213 A 1 ATOM 1717 C CG . PRO A 0 213 . -13.683 0.160 2.707 1.00 97.48 213 A 1 ATOM 1718 C CD . PRO A 0 213 . -13.271 -1.226 2.223 1.00 97.48 213 A 1 ATOM 1719 N N . GLU A 0 214 . -14.411 -3.039 5.354 1.00 95.84 214 A 1 ATOM 1720 C CA . GLU A 0 214 . -15.065 -3.987 6.265 1.00 95.84 214 A 1 ATOM 1721 C C . GLU A 0 214 . -14.068 -4.850 7.058 1.00 95.84 214 A 1 ATOM 1722 C CB . GLU A 0 214 . -16.014 -4.888 5.450 1.00 95.84 214 A 1 ATOM 1723 O O . GLU A 0 214 . -14.345 -5.203 8.200 1.00 95.84 214 A 1 ATOM 1724 C CG . GLU A 0 214 . -17.235 -4.168 4.837 1.00 95.84 214 A 1 ATOM 1725 C CD . GLU A 0 214 . -16.933 -3.187 3.686 1.00 95.84 214 A 1 ATOM 1726 O OE1 . GLU A 0 214 . -17.716 -2.224 3.495 1.00 95.84 214 A 1 ATOM 1727 O OE2 . GLU A 0 214 . -15.894 -3.319 2.997 1.00 95.84 214 A 1 ATOM 1728 N N . VAL A 0 215 . -12.887 -5.128 6.497 1.00 97.55 215 A 1 ATOM 1729 C CA . VAL A 0 215 . -11.786 -5.812 7.199 1.00 97.55 215 A 1 ATOM 1730 C C . VAL A 0 215 . -10.944 -4.800 7.974 1.00 97.55 215 A 1 ATOM 1731 C CB . VAL A 0 215 . -10.909 -6.594 6.200 1.00 97.55 215 A 1 ATOM 1732 O O . VAL A 0 215 . -10.580 -5.023 9.129 1.00 97.55 215 A 1 ATOM 1733 C CG1 . VAL A 0 215 . -9.772 -7.350 6.897 1.00 97.55 215 A 1 ATOM 1734 C CG2 . VAL A 0 215 . -11.730 -7.612 5.407 1.00 97.55 215 A 1 ATOM 1735 N N . ALA A 0 216 . -10.663 -3.644 7.365 1.00 98.04 216 A 1 ATOM 1736 C CA . ALA A 0 216 . -9.790 -2.621 7.936 1.00 98.04 216 A 1 ATOM 1737 C C . ALA A 0 216 . -10.281 -2.072 9.289 1.00 98.04 216 A 1 ATOM 1738 C CB . ALA A 0 216 . -9.649 -1.497 6.907 1.00 98.04 216 A 1 ATOM 1739 O O . ALA A 0 216 . -9.464 -1.711 10.135 1.00 98.04 216 A 1 ATOM 1740 N N . ILE A 0 217 . -11.596 -2.022 9.534 1.00 97.24 217 A 1 ATOM 1741 C CA . ILE A 0 217 . -12.155 -1.532 10.808 1.00 97.24 217 A 1 ATOM 1742 C C . ILE A 0 217 . -11.766 -2.374 12.033 1.00 97.24 217 A 1 ATOM 1743 C CB . ILE A 0 217 . -13.688 -1.390 10.741 1.00 97.24 217 A 1 ATOM 1744 O O . ILE A 0 217 . -11.824 -1.847 13.153 1.00 97.24 217 A 1 ATOM 1745 C CG1 . ILE A 0 217 . -14.374 -2.710 10.336 1.00 97.24 217 A 1 ATOM 1746 C CG2 . ILE A 0 217 . -14.058 -0.218 9.818 1.00 97.24 217 A 1 ATOM 1747 C CD1 . ILE A 0 217 . -15.886 -2.711 10.564 1.00 97.24 217 A 1 ATOM 1748 N N . ASN A 0 218 . -11.336 -3.624 11.829 1.00 97.49 218 A 1 ATOM 1749 C CA . ASN A 0 218 . -10.909 -4.555 12.881 1.00 97.49 218 A 1 ATOM 1750 C C . ASN A 0 218 . -9.452 -4.337 13.318 1.00 97.49 218 A 1 ATOM 1751 C CB . ASN A 0 218 . -11.151 -5.997 12.400 1.00 97.49 218 A 1 ATOM 1752 O O . ASN A 0 218 . -8.957 -5.033 14.206 1.00 97.49 218 A 1 ATOM 1753 C CG . ASN A 0 218 . -12.616 -6.290 12.134 1.00 97.49 218 A 1 ATOM 1754 N ND2 . ASN A 0 218 . -12.899 -7.298 11.349 1.00 97.49 218 A 1 ATOM 1755 O OD1 . ASN A 0 218 . -13.508 -5.614 12.626 1.00 97.49 218 A 1 ATOM 1756 N N . PHE A 0 219 . -8.767 -3.359 12.723 1.00 98.15 219 A 1 ATOM 1757 C CA . PHE A 0 219 . -7.370 -3.055 12.991 1.00 98.15 219 A 1 ATOM 1758 C C . PHE A 0 219 . -7.168 -1.649 13.553 1.00 98.15 219 A 1 ATOM 1759 C CB . PHE A 0 219 . -6.548 -3.268 11.718 1.00 98.15 219 A 1 ATOM 1760 O O . PHE A 0 219 . -7.941 -0.718 13.317 1.00 98.15 219 A 1 ATOM 1761 C CG . PHE A 0 219 . -6.417 -4.720 11.322 1.00 98.15 219 A 1 ATOM 1762 C CD1 . PHE A 0 219 . -5.331 -5.474 11.802 1.00 98.15 219 A 1 ATOM 1763 C CD2 . PHE A 0 219 . -7.369 -5.314 10.473 1.00 98.15 219 A 1 ATOM 1764 C CE1 . PHE A 0 219 . -5.169 -6.807 11.397 1.00 98.15 219 A 1 ATOM 1765 C CE2 . PHE A 0 219 . -7.214 -6.652 10.077 1.00 98.15 219 A 1 ATOM 1766 C CZ . PHE A 0 219 . -6.097 -7.384 10.518 1.00 98.15 219 A 1 ATOM 1767 N N . THR A 0 220 . -6.075 -1.493 14.293 1.00 97.85 220 A 1 ATOM 1768 C CA . THR A 0 220 . -5.441 -0.206 14.595 1.00 97.85 220 A 1 ATOM 1769 C C . THR A 0 220 . -3.926 -0.351 14.461 1.00 97.85 220 A 1 ATOM 1770 C CB . THR A 0 220 . -5.805 0.320 15.994 1.00 97.85 220 A 1 ATOM 1771 O O . THR A 0 220 . -3.415 -1.458 14.287 1.00 97.85 220 A 1 ATOM 1772 C CG2 . THR A 0 220 . -7.303 0.444 16.230 1.00 97.85 220 A 1 ATOM 1773 O OG1 . THR A 0 220 . -5.293 -0.521 16.990 1.00 97.85 220 A 1 ATOM 1774 N N . LEU A 0 221 . -3.183 0.760 14.544 1.00 98.07 221 A 1 ATOM 1775 C CA . LEU A 0 221 . -1.722 0.720 14.431 1.00 98.07 221 A 1 ATOM 1776 C C . LEU A 0 221 . -1.090 -0.221 15.479 1.00 98.07 221 A 1 ATOM 1777 C CB . LEU A 0 221 . -1.149 2.147 14.509 1.00 98.07 221 A 1 ATOM 1778 O O . LEU A 0 221 . -0.363 -1.144 15.118 1.00 98.07 221 A 1 ATOM 1779 C CG . LEU A 0 221 . 0.382 2.195 14.311 1.00 98.07 221 A 1 ATOM 1780 C CD1 . LEU A 0 221 . 0.791 1.835 12.881 1.00 98.07 221 A 1 ATOM 1781 C CD2 . LEU A 0 221 . 0.906 3.595 14.611 1.00 98.07 221 A 1 ATOM 1782 N N . LEU A 0 222 . -1.408 0.004 16.759 1.00 97.12 222 A 1 ATOM 1783 C CA . LEU A 0 222 . -0.808 -0.690 17.911 1.00 97.12 222 A 1 ATOM 1784 C C . LEU A 0 222 . -1.714 -1.765 18.536 1.00 97.12 222 A 1 ATOM 1785 C CB . LEU A 0 222 . -0.395 0.350 18.975 1.00 97.12 222 A 1 ATOM 1786 O O . LEU A 0 222 . -1.279 -2.490 19.427 1.00 97.12 222 A 1 ATOM 1787 C CG . LEU A 0 222 . 0.572 1.450 18.502 1.00 97.12 222 A 1 ATOM 1788 C CD1 . LEU A 0 222 . 0.941 2.372 19.661 1.00 97.12 222 A 1 ATOM 1789 C CD2 . LEU A 0 222 . 1.856 0.874 17.930 1.00 97.12 222 A 1 ATOM 1790 N N . GLY A 0 223 . -2.955 -1.893 18.065 1.00 96.57 223 A 1 ATOM 1791 C CA . GLY A 0 223 . -3.987 -2.731 18.678 1.00 96.57 223 A 1 ATOM 1792 C C . GLY A 0 223 . -4.768 -2.008 19.778 1.00 96.57 223 A 1 ATOM 1793 O O . GLY A 0 223 . -4.363 -0.962 20.283 1.00 96.57 223 A 1 ATOM 1794 N N . THR A 0 224 . -5.929 -2.558 20.119 1.00 95.96 224 A 1 ATOM 1795 C CA . THR A 0 224 . -6.741 -2.208 21.297 1.00 95.96 224 A 1 ATOM 1796 C C . THR A 0 224 . -7.314 -3.498 21.894 1.00 95.96 224 A 1 ATOM 1797 C CB . THR A 0 224 . -7.885 -1.225 20.970 1.00 95.96 224 A 1 ATOM 1798 O O . THR A 0 224 . -7.066 -4.582 21.371 1.00 95.96 224 A 1 ATOM 1799 C CG2 . THR A 0 224 . -7.420 0.066 20.300 1.00 95.96 224 A 1 ATOM 1800 O OG1 . THR A 0 224 . -8.848 -1.814 20.127 1.00 95.96 224 A 1 ATOM 1801 N N . SER A 0 225 . -8.113 -3.415 22.961 1.00 94.98 225 A 1 ATOM 1802 C CA . SER A 0 225 . -8.803 -4.592 23.516 1.00 94.98 225 A 1 ATOM 1803 C C . SER A 0 225 . -9.741 -5.283 22.517 1.00 94.98 225 A 1 ATOM 1804 C CB . SER A 0 225 . -9.609 -4.186 24.752 1.00 94.98 225 A 1 ATOM 1805 O O . SER A 0 225 . -9.961 -6.483 22.619 1.00 94.98 225 A 1 ATOM 1806 O OG . SER A 0 225 . -10.478 -3.107 24.447 1.00 94.98 225 A 1 ATOM 1807 N N . SER A 0 226 . -10.282 -4.538 21.549 1.00 95.33 226 A 1 ATOM 1808 C CA . SER A 0 226 . -11.255 -5.023 20.562 1.00 95.33 226 A 1 ATOM 1809 C C . SER A 0 226 . -10.724 -5.094 19.130 1.00 95.33 226 A 1 ATOM 1810 C CB . SER A 0 226 . -12.505 -4.141 20.620 1.00 95.33 226 A 1 ATOM 1811 O O . SER A 0 226 . -11.463 -5.494 18.234 1.00 95.33 226 A 1 ATOM 1812 O OG . SER A 0 226 . -12.196 -2.767 20.406 1.00 95.33 226 A 1 ATOM 1813 N N . LYS A 0 227 . -9.478 -4.669 18.881 1.00 96.51 227 A 1 ATOM 1814 C CA . LYS A 0 227 . -8.917 -4.546 17.528 1.00 96.51 227 A 1 ATOM 1815 C C . LYS A 0 227 . -7.480 -5.023 17.468 1.00 96.51 227 A 1 ATOM 1816 C CB . LYS A 0 227 . -8.991 -3.101 17.025 1.00 96.51 227 A 1 ATOM 1817 O O . LYS A 0 227 . -6.678 -4.750 18.362 1.00 96.51 227 A 1 ATOM 1818 C CG . LYS A 0 227 . -10.431 -2.584 16.967 1.00 96.51 227 A 1 ATOM 1819 C CD . LYS A 0 227 . -10.448 -1.192 16.351 1.00 96.51 227 A 1 ATOM 1820 C CE . LYS A 0 227 . -11.887 -0.708 16.228 1.00 96.51 227 A 1 ATOM 1821 N NZ . LYS A 0 227 . -11.994 0.219 15.086 1.00 96.51 227 A 1 ATOM 1822 N N . ARG A 0 228 . -7.125 -5.676 16.367 1.00 97.02 228 A 1 ATOM 1823 C CA . ARG A 0 228 . -5.784 -6.226 16.160 1.00 97.02 228 A 1 ATOM 1824 C C . ARG A 0 228 . -4.784 -5.137 15.778 1.00 97.02 228 A 1 ATOM 1825 C CB . ARG A 0 228 . -5.841 -7.375 15.145 1.00 97.02 228 A 1 ATOM 1826 O O . ARG A 0 228 . -5.127 -4.124 15.171 1.00 97.02 228 A 1 ATOM 1827 C CG . ARG A 0 228 . -6.675 -8.548 15.696 1.00 97.02 228 A 1 ATOM 1828 C CD . ARG A 0 228 . -6.631 -9.775 14.786 1.00 97.02 228 A 1 ATOM 1829 N NE . ARG A 0 228 . -7.209 -9.485 13.470 1.00 97.02 228 A 1 ATOM 1830 N NH1 . ARG A 0 228 . -6.565 -11.425 12.414 1.00 97.02 228 A 1 ATOM 1831 N NH2 . ARG A 0 228 . -7.676 -9.839 11.301 1.00 97.02 228 A 1 ATOM 1832 C CZ . ARG A 0 228 . -7.129 -10.249 12.403 1.00 97.02 228 A 1 ATOM 1833 N N . ALA A 0 229 . -3.526 -5.357 16.143 1.00 97.93 229 A 1 ATOM 1834 C CA . ALA A 0 229 . -2.423 -4.466 15.808 1.00 97.93 229 A 1 ATOM 1835 C C . ALA A 0 229 . -1.898 -4.777 14.402 1.00 97.93 229 A 1 ATOM 1836 C CB . ALA A 0 229 . -1.325 -4.643 16.863 1.00 97.93 229 A 1 ATOM 1837 O O . ALA A 0 229 . -1.310 -5.837 14.196 1.00 97.93 229 A 1 ATOM 1838 N N . ILE A 0 230 . -2.046 -3.846 13.456 1.00 98.13 230 A 1 ATOM 1839 C CA . ILE A 0 230 . -1.523 -4.015 12.090 1.00 98.13 230 A 1 ATOM 1840 C C . ILE A 0 230 . 0.005 -4.162 12.082 1.00 98.13 230 A 1 ATOM 1841 C CB . ILE A 0 230 . -1.965 -2.832 11.202 1.00 98.13 230 A 1 ATOM 1842 O O . ILE A 0 230 . 0.553 -4.862 11.241 1.00 98.13 230 A 1 ATOM 1843 C CG1 . ILE A 0 230 . -1.945 -3.166 9.702 1.00 98.13 230 A 1 ATOM 1844 C CG2 . ILE A 0 230 . -1.072 -1.602 11.419 1.00 98.13 230 A 1 ATOM 1845 C CD1 . ILE A 0 230 . -3.065 -4.119 9.288 1.00 98.13 230 A 1 ATOM 1846 N N . GLN A 0 231 . 0.700 -3.537 13.046 1.00 97.37 231 A 1 ATOM 1847 C CA . GLN A 0 231 . 2.158 -3.620 13.172 1.00 97.37 231 A 1 ATOM 1848 C C . GLN A 0 231 . 2.663 -5.050 13.390 1.00 97.37 231 A 1 ATOM 1849 C CB . GLN A 0 231 . 2.638 -2.721 14.320 1.00 97.37 231 A 1 ATOM 1850 O O . GLN A 0 231 . 3.826 -5.324 13.113 1.00 97.37 231 A 1 ATOM 1851 C CG . GLN A 0 231 . 2.753 -1.245 13.908 1.00 97.37 231 A 1 ATOM 1852 C CD . GLN A 0 231 . 3.396 -0.385 14.989 1.00 97.37 231 A 1 ATOM 1853 N NE2 . GLN A 0 231 . 3.775 0.843 14.700 1.00 97.37 231 A 1 ATOM 1854 O OE1 . GLN A 0 231 . 3.597 -0.807 16.113 1.00 97.37 231 A 1 ATOM 1855 N N . LYS A 0 232 . 1.801 -5.956 13.868 1.00 97.05 232 A 1 ATOM 1856 C CA . LYS A 0 232 . 2.134 -7.371 14.067 1.00 97.05 232 A 1 ATOM 1857 C C . LYS A 0 232 . 1.951 -8.217 12.802 1.00 97.05 232 A 1 ATOM 1858 C CB . LYS A 0 232 . 1.322 -7.939 15.241 1.00 97.05 232 A 1 ATOM 1859 O O . LYS A 0 232 . 2.362 -9.371 12.801 1.00 97.05 232 A 1 ATOM 1860 C CG . LYS A 0 232 . 1.661 -7.253 16.574 1.00 97.05 232 A 1 ATOM 1861 C CD . LYS A 0 232 . 0.912 -7.923 17.734 1.00 97.05 232 A 1 ATOM 1862 C CE . LYS A 0 232 . 1.252 -7.223 19.056 1.00 97.05 232 A 1 ATOM 1863 N NZ . LYS A 0 232 . 0.595 -7.884 20.212 1.00 97.05 232 A 1 ATOM 1864 N N . CYS A 0 233 . 1.347 -7.673 11.746 1.00 97.89 233 A 1 ATOM 1865 C CA . CYS A 0 233 . 1.140 -8.378 10.486 1.00 97.89 233 A 1 ATOM 1866 C C . CYS A 0 233 . 2.391 -8.285 9.595 1.00 97.89 233 A 1 ATOM 1867 C CB . CYS A 0 233 . -0.100 -7.810 9.786 1.00 97.89 233 A 1 ATOM 1868 O O . CYS A 0 233 . 2.913 -7.195 9.336 1.00 97.89 233 A 1 ATOM 1869 S SG . CYS A 0 233 . -1.576 -7.951 10.839 1.00 97.89 233 A 1 ATOM 1870 N N . ARG A 0 234 . 2.844 -9.421 9.062 1.00 97.71 234 A 1 ATOM 1871 C CA . ARG A 0 234 . 3.959 -9.520 8.108 1.00 97.71 234 A 1 ATOM 1872 C C . ARG A 0 234 . 3.700 -8.734 6.834 1.00 97.71 234 A 1 ATOM 1873 C CB . ARG A 0 234 . 4.196 -10.987 7.727 1.00 97.71 234 A 1 ATOM 1874 O O . ARG A 0 234 . 4.622 -8.071 6.356 1.00 97.71 234 A 1 ATOM 1875 C CG . ARG A 0 234 . 4.703 -11.824 8.902 1.00 97.71 234 A 1 ATOM 1876 C CD . ARG A 0 234 . 4.761 -13.291 8.467 1.00 97.71 234 A 1 ATOM 1877 N NE . ARG A 0 234 . 5.177 -14.182 9.558 1.00 97.71 234 A 1 ATOM 1878 N NH1 . ARG A 0 234 . 3.220 -14.068 10.782 1.00 97.71 234 A 1 ATOM 1879 N NH2 . ARG A 0 234 . 4.872 -15.453 11.403 1.00 97.71 234 A 1 ATOM 1880 C CZ . ARG A 0 234 . 4.419 -14.554 10.573 1.00 97.71 234 A 1 ATOM 1881 N N . PHE A 0 235 . 2.475 -8.750 6.296 1.00 97.10 235 A 1 ATOM 1882 C CA . PHE A 0 235 . 2.176 -7.970 5.087 1.00 97.10 235 A 1 ATOM 1883 C C . PHE A 0 235 . 2.415 -6.476 5.321 1.00 97.10 235 A 1 ATOM 1884 C CB . PHE A 0 235 . 0.758 -8.236 4.561 1.00 97.10 235 A 1 ATOM 1885 O O . PHE A 0 235 . 2.977 -5.806 4.461 1.00 97.10 235 A 1 ATOM 1886 C CG . PHE A 0 235 . -0.349 -7.558 5.338 1.00 97.10 235 A 1 ATOM 1887 C CD1 . PHE A 0 235 . -1.030 -8.272 6.337 1.00 97.10 235 A 1 ATOM 1888 C CD2 . PHE A 0 235 . -0.700 -6.220 5.065 1.00 97.10 235 A 1 ATOM 1889 C CE1 . PHE A 0 235 . -2.060 -7.655 7.060 1.00 97.10 235 A 1 ATOM 1890 C CE2 . PHE A 0 235 . -1.733 -5.601 5.789 1.00 97.10 235 A 1 ATOM 1891 C CZ . PHE A 0 235 . -2.422 -6.331 6.772 1.00 97.10 235 A 1 ATOM 1892 N N . TYR A 0 236 . 2.076 -5.957 6.504 1.00 98.38 236 A 1 ATOM 1893 C CA . TYR A 0 236 . 2.325 -4.562 6.854 1.00 98.38 236 A 1 ATOM 1894 C C . TYR A 0 236 . 3.825 -4.271 6.991 1.00 98.38 236 A 1 ATOM 1895 C CB . TYR A 0 236 . 1.558 -4.227 8.132 1.00 98.38 236 A 1 ATOM 1896 O O . TYR A 0 236 . 4.297 -3.238 6.513 1.00 98.38 236 A 1 ATOM 1897 C CG . TYR A 0 236 . 1.762 -2.802 8.601 1.00 98.38 236 A 1 ATOM 1898 C CD1 . TYR A 0 236 . 2.627 -2.540 9.677 1.00 98.38 236 A 1 ATOM 1899 C CD2 . TYR A 0 236 . 1.122 -1.738 7.940 1.00 98.38 236 A 1 ATOM 1900 C CE1 . TYR A 0 236 . 2.823 -1.218 10.116 1.00 98.38 236 A 1 ATOM 1901 C CE2 . TYR A 0 236 . 1.345 -0.409 8.353 1.00 98.38 236 A 1 ATOM 1902 O OH . TYR A 0 236 . 2.431 1.136 9.842 1.00 98.38 236 A 1 ATOM 1903 C CZ . TYR A 0 236 . 2.194 -0.147 9.449 1.00 98.38 236 A 1 ATOM 1904 N N . GLY A 0 237 . 4.598 -5.206 7.555 1.00 97.86 237 A 1 ATOM 1905 C CA . GLY A 0 237 . 6.063 -5.149 7.537 1.00 97.86 237 A 1 ATOM 1906 C C . GLY A 0 237 . 6.634 -5.069 6.116 1.00 97.86 237 A 1 ATOM 1907 O O . GLY A 0 237 . 7.502 -4.238 5.847 1.00 97.86 237 A 1 ATOM 1908 N N . CYS A 0 238 . 6.087 -5.855 5.183 1.00 97.89 238 A 1 ATOM 1909 C CA . CYS A 0 238 . 6.455 -5.807 3.765 1.00 97.89 238 A 1 ATOM 1910 C C . CYS A 0 238 . 6.115 -4.446 3.140 1.00 97.89 238 A 1 ATOM 1911 C CB . CYS A 0 238 . 5.763 -6.948 3.007 1.00 97.89 238 A 1 ATOM 1912 O O . CYS A 0 238 . 6.965 -3.836 2.497 1.00 97.89 238 A 1 ATOM 1913 S SG . CYS A 0 238 . 6.292 -8.562 3.642 1.00 97.89 238 A 1 ATOM 1914 N N . VAL A 0 239 . 4.915 -3.912 3.392 1.00 98.00 239 A 1 ATOM 1915 C CA . VAL A 0 239 . 4.512 -2.576 2.918 1.00 98.00 239 A 1 ATOM 1916 C C . VAL A 0 239 . 5.486 -1.502 3.395 1.00 98.00 239 A 1 ATOM 1917 C CB . VAL A 0 239 . 3.061 -2.250 3.324 1.00 98.00 239 A 1 ATOM 1918 O O . VAL A 0 239 . 5.959 -0.700 2.588 1.00 98.00 239 A 1 ATOM 1919 C CG1 . VAL A 0 239 . 2.673 -0.815 2.950 1.00 98.00 239 A 1 ATOM 1920 C CG2 . VAL A 0 239 . 2.078 -3.183 2.609 1.00 98.00 239 A 1 ATOM 1921 N N . ARG A 0 240 . 5.848 -1.510 4.682 1.00 97.57 240 A 1 ATOM 1922 C CA . ARG A 0 240 . 6.833 -0.567 5.230 1.00 97.57 240 A 1 ATOM 1923 C C . ARG A 0 240 . 8.204 -0.730 4.589 1.00 97.57 240 A 1 ATOM 1924 C CB . ARG A 0 240 . 6.962 -0.736 6.742 1.00 97.57 240 A 1 ATOM 1925 O O . ARG A 0 240 . 8.797 0.271 4.214 1.00 97.57 240 A 1 ATOM 1926 C CG . ARG A 0 240 . 5.720 -0.240 7.483 1.00 97.57 240 A 1 ATOM 1927 C CD . ARG A 0 240 . 5.942 -0.392 8.985 1.00 97.57 240 A 1 ATOM 1928 N NE . ARG A 0 240 . 6.919 0.581 9.511 1.00 97.57 240 A 1 ATOM 1929 N NH1 . ARG A 0 240 . 5.407 2.217 10.089 1.00 97.57 240 A 1 ATOM 1930 N NH2 . ARG A 0 240 . 7.531 2.439 10.677 1.00 97.57 240 A 1 ATOM 1931 C CZ . ARG A 0 240 . 6.620 1.737 10.079 1.00 97.57 240 A 1 ATOM 1932 N N . SER A 0 241 . 8.689 -1.960 4.442 1.00 96.82 241 A 1 ATOM 1933 C CA . SER A 0 241 . 9.987 -2.228 3.819 1.00 96.82 241 A 1 ATOM 1934 C C . SER A 0 241 . 10.021 -1.746 2.365 1.00 96.82 241 A 1 ATOM 1935 C CB . SER A 0 241 . 10.303 -3.722 3.924 1.00 96.82 241 A 1 ATOM 1936 O O . SER A 0 241 . 10.966 -1.066 1.973 1.00 96.82 241 A 1 ATOM 1937 O OG . SER A 0 241 . 11.549 -4.012 3.323 1.00 96.82 241 A 1 ATOM 1938 N N . ALA A 0 242 . 8.964 -1.999 1.586 1.00 96.13 242 A 1 ATOM 1939 C CA . ALA A 0 242 . 8.864 -1.544 0.200 1.00 96.13 242 A 1 ATOM 1940 C C . ALA A 0 242 . 8.855 -0.009 0.109 1.00 96.13 242 A 1 ATOM 1941 C CB . ALA A 0 242 . 7.607 -2.156 -0.434 1.00 96.13 242 A 1 ATOM 1942 O O . ALA A 0 242 . 9.561 0.566 -0.720 1.00 96.13 242 A 1 ATOM 1943 N N . LEU A 0 243 . 8.105 0.654 0.998 1.00 96.71 243 A 1 ATOM 1944 C CA . LEU A 0 243 . 8.078 2.113 1.123 1.00 96.71 243 A 1 ATOM 1945 C C . LEU A 0 243 . 9.435 2.692 1.504 1.00 96.71 243 A 1 ATOM 1946 C CB . LEU A 0 243 . 6.946 2.545 2.067 1.00 96.71 243 A 1 ATOM 1947 O O . LEU A 0 243 . 9.911 3.603 0.827 1.00 96.71 243 A 1 ATOM 1948 C CG . LEU A 0 243 . 5.530 2.364 1.495 1.00 96.71 243 A 1 ATOM 1949 C CD1 . LEU A 0 243 . 4.506 2.402 2.621 1.00 96.71 243 A 1 ATOM 1950 C CD2 . LEU A 0 243 . 5.141 3.504 0.554 1.00 96.71 243 A 1 ATOM 1951 N N . THR A 0 244 . 10.090 2.145 2.524 1.00 96.53 244 A 1 ATOM 1952 C CA . THR A 0 244 . 11.430 2.582 2.918 1.00 96.53 244 A 1 ATOM 1953 C C . THR A 0 244 . 12.412 2.416 1.765 1.00 96.53 244 A 1 ATOM 1954 C CB . THR A 0 244 . 11.907 1.843 4.173 1.00 96.53 244 A 1 ATOM 1955 O O . THR A 0 244 . 13.098 3.372 1.434 1.00 96.53 244 A 1 ATOM 1956 C CG2 . THR A 0 244 . 13.276 2.318 4.654 1.00 96.53 244 A 1 ATOM 1957 O OG1 . THR A 0 244 . 11.024 2.114 5.238 1.00 96.53 244 A 1 ATOM 1958 N N . ASN A 0 245 . 12.410 1.279 1.067 1.00 94.45 245 A 1 ATOM 1959 C CA . ASN A 0 245 . 13.314 1.053 -0.063 1.00 94.45 245 A 1 ATOM 1960 C C . ASN A 0 245 . 13.132 2.068 -1.208 1.00 94.45 245 A 1 ATOM 1961 C CB . ASN A 0 245 . 13.129 -0.385 -0.578 1.00 94.45 245 A 1 ATOM 1962 O O . ASN A 0 245 . 14.101 2.366 -1.899 1.00 94.45 245 A 1 ATOM 1963 C CG . ASN A 0 245 . 13.658 -1.449 0.368 1.00 94.45 245 A 1 ATOM 1964 N ND2 . ASN A 0 245 . 13.381 -2.702 0.090 1.00 94.45 245 A 1 ATOM 1965 O OD1 . ASN A 0 245 . 14.345 -1.194 1.341 1.00 94.45 245 A 1 ATOM 1966 N N . ARG A 0 246 . 11.920 2.605 -1.422 1.00 94.31 246 A 1 ATOM 1967 C CA . ARG A 0 246 . 11.668 3.623 -2.461 1.00 94.31 246 A 1 ATOM 1968 C C . ARG A 0 246 . 11.971 5.049 -2.008 1.00 94.31 246 A 1 ATOM 1969 C CB . ARG A 0 246 . 10.222 3.510 -2.965 1.00 94.31 246 A 1 ATOM 1970 O O . ARG A 0 246 . 12.420 5.848 -2.822 1.00 94.31 246 A 1 ATOM 1971 C CG . ARG A 0 246 . 9.926 4.492 -4.114 1.00 94.31 246 A 1 ATOM 1972 C CD . ARG A 0 246 . 8.713 4.078 -4.954 1.00 94.31 246 A 1 ATOM 1973 N NE . ARG A 0 246 . 8.322 5.141 -5.907 1.00 94.31 246 A 1 ATOM 1974 N NH1 . ARG A 0 246 . 6.590 4.029 -6.896 1.00 94.31 246 A 1 ATOM 1975 N NH2 . ARG A 0 246 . 6.884 6.156 -7.400 1.00 94.31 246 A 1 ATOM 1976 C CZ . ARG A 0 246 . 7.277 5.117 -6.719 1.00 94.31 246 A 1 ATOM 1977 N N . PHE A 0 247 . 11.663 5.387 -0.757 1.00 95.31 247 A 1 ATOM 1978 C CA . PHE A 0 247 . 11.678 6.775 -0.278 1.00 95.31 247 A 1 ATOM 1979 C C . PHE A 0 247 . 12.886 7.136 0.590 1.00 95.31 247 A 1 ATOM 1980 C CB . PHE A 0 247 . 10.361 7.067 0.451 1.00 95.31 247 A 1 ATOM 1981 O O . PHE A 0 247 . 13.123 8.321 0.836 1.00 95.31 247 A 1 ATOM 1982 C CG . PHE A 0 247 . 9.158 7.122 -0.467 1.00 95.31 247 A 1 ATOM 1983 C CD1 . PHE A 0 247 . 9.049 8.182 -1.385 1.00 95.31 247 A 1 ATOM 1984 C CD2 . PHE A 0 247 . 8.148 6.142 -0.406 1.00 95.31 247 A 1 ATOM 1985 C CE1 . PHE A 0 247 . 7.933 8.272 -2.229 1.00 95.31 247 A 1 ATOM 1986 C CE2 . PHE A 0 247 . 7.032 6.237 -1.258 1.00 95.31 247 A 1 ATOM 1987 C CZ . PHE A 0 247 . 6.920 7.307 -2.153 1.00 95.31 247 A 1 ATOM 1988 N N . LEU A 0 248 . 13.651 6.149 1.061 1.00 94.42 248 A 1 ATOM 1989 C CA . LEU A 0 248 . 14.884 6.396 1.798 1.00 94.42 248 A 1 ATOM 1990 C C . LEU A 0 248 . 15.884 7.116 0.890 1.00 94.42 248 A 1 ATOM 1991 C CB . LEU A 0 248 . 15.432 5.068 2.344 1.00 94.42 248 A 1 ATOM 1992 O O . LEU A 0 248 . 16.183 6.675 -0.217 1.00 94.42 248 A 1 ATOM 1993 C CG . LEU A 0 248 . 16.627 5.201 3.298 1.00 94.42 248 A 1 ATOM 1994 C CD1 . LEU A 0 248 . 16.229 5.916 4.592 1.00 94.42 248 A 1 ATOM 1995 C CD2 . LEU A 0 248 . 17.137 3.808 3.665 1.00 94.42 248 A 1 ATOM 1996 N N . SER A 0 249 . 16.392 8.249 1.362 1.00 94.07 249 A 1 ATOM 1997 C CA . SER A 0 249 . 17.343 9.079 0.623 1.00 94.07 249 A 1 ATOM 1998 C C . SER A 0 249 . 18.252 9.828 1.593 1.00 94.07 249 A 1 ATOM 1999 C CB . SER A 0 249 . 16.588 10.058 -0.288 1.00 94.07 249 A 1 ATOM 2000 O O . SER A 0 249 . 18.031 9.818 2.801 1.00 94.07 249 A 1 ATOM 2001 O OG . SER A 0 249 . 15.850 10.995 0.477 1.00 94.07 249 A 1 ATOM 2002 N N . SER A 0 250 . 19.255 10.542 1.079 1.00 92.48 250 A 1 ATOM 2003 C CA . SER A 0 250 . 20.079 11.439 1.902 1.00 92.48 250 A 1 ATOM 2004 C C . SER A 0 250 . 19.264 12.546 2.586 1.00 92.48 250 A 1 ATOM 2005 C CB . SER A 0 250 . 21.162 12.079 1.031 1.00 92.48 250 A 1 ATOM 2006 O O . SER A 0 250 . 19.660 13.035 3.639 1.00 92.48 250 A 1 ATOM 2007 O OG . SER A 0 250 . 20.572 12.705 -0.096 1.00 92.48 250 A 1 ATOM 2008 N N . SER A 0 251 . 18.126 12.932 1.999 1.00 91.80 251 A 1 ATOM 2009 C CA . SER A 0 251 . 17.252 13.997 2.504 1.00 91.80 251 A 1 ATOM 2010 C C . SER A 0 251 . 16.207 13.526 3.521 1.00 91.80 251 A 1 ATOM 2011 C CB . SER A 0 251 . 16.572 14.698 1.324 1.00 91.80 251 A 1 ATOM 2012 O O . SER A 0 251 . 15.734 14.328 4.323 1.00 91.80 251 A 1 ATOM 2013 O OG . SER A 0 251 . 15.641 13.866 0.652 1.00 91.80 251 A 1 ATOM 2014 N N . ILE A 0 252 . 15.845 12.238 3.508 1.00 93.49 252 A 1 ATOM 2015 C CA . ILE A 0 252 . 14.807 11.673 4.376 1.00 93.49 252 A 1 ATOM 2016 C C . ILE A 0 252 . 15.339 10.391 5.010 1.00 93.49 252 A 1 ATOM 2017 C CB . ILE A 0 252 . 13.485 11.405 3.618 1.00 93.49 252 A 1 ATOM 2018 O O . ILE A 0 252 . 15.573 9.400 4.321 1.00 93.49 252 A 1 ATOM 2019 C CG1 . ILE A 0 252 . 12.981 12.632 2.826 1.00 93.49 252 A 1 ATOM 2020 C CG2 . ILE A 0 252 . 12.414 10.992 4.642 1.00 93.49 252 A 1 ATOM 2021 C CD1 . ILE A 0 252 . 11.715 12.369 2.001 1.00 93.49 252 A 1 ATOM 2022 N N . ASN A 0 253 . 15.482 10.404 6.335 1.00 94.80 253 A 1 ATOM 2023 C CA . ASN A 0 253 . 15.914 9.242 7.105 1.00 94.80 253 A 1 ATOM 2024 C C . ASN A 0 253 . 14.751 8.278 7.418 1.00 94.80 253 A 1 ATOM 2025 C CB . ASN A 0 253 . 16.665 9.723 8.364 1.00 94.80 253 A 1 ATOM 2026 O O . ASN A 0 253 . 13.567 8.614 7.326 1.00 94.80 253 A 1 ATOM 2027 C CG . ASN A 0 253 . 15.749 10.428 9.349 1.00 94.80 253 A 1 ATOM 2028 N ND2 . ASN A 0 253 . 16.005 11.668 9.674 1.00 94.80 253 A 1 ATOM 2029 O OD1 . ASN A 0 253 . 14.778 9.867 9.824 1.00 94.80 253 A 1 ATOM 2030 N N . GLU A 0 254 . 15.100 7.072 7.864 1.00 95.14 254 A 1 ATOM 2031 C CA . GLU A 0 254 . 14.140 6.013 8.186 1.00 95.14 254 A 1 ATOM 2032 C C . GLU A 0 254 . 13.185 6.375 9.339 1.00 95.14 254 A 1 ATOM 2033 C CB . GLU A 0 254 . 14.944 4.750 8.516 1.00 95.14 254 A 1 ATOM 2034 O O . GLU A 0 254 . 12.007 6.017 9.306 1.00 95.14 254 A 1 ATOM 2035 C CG . GLU A 0 254 . 14.042 3.521 8.685 1.00 95.14 254 A 1 ATOM 2036 C CD . GLU A 0 254 . 14.827 2.226 8.924 1.00 95.14 254 A 1 ATOM 2037 O OE1 . GLU A 0 254 . 14.145 1.179 8.983 1.00 95.14 254 A 1 ATOM 2038 O OE2 . GLU A 0 254 . 16.068 2.298 9.061 1.00 95.14 254 A 1 ATOM 2039 N N . LYS A 0 255 . 13.651 7.125 10.345 1.00 96.18 255 A 1 ATOM 2040 C CA . LYS A 0 255 . 12.836 7.519 11.506 1.00 96.18 255 A 1 ATOM 2041 C C . LYS A 0 255 . 11.717 8.481 11.111 1.00 96.18 255 A 1 ATOM 2042 C CB . LYS A 0 255 . 13.753 8.125 12.580 1.00 96.18 255 A 1 ATOM 2043 O O . LYS A 0 255 . 10.609 8.388 11.640 1.00 96.18 255 A 1 ATOM 2044 C CG . LYS A 0 255 . 13.013 8.440 13.889 1.00 96.18 255 A 1 ATOM 2045 C CD . LYS A 0 255 . 13.996 8.995 14.927 1.00 96.18 255 A 1 ATOM 2046 C CE . LYS A 0 255 . 13.294 9.271 16.262 1.00 96.18 255 A 1 ATOM 2047 N NZ . LYS A 0 255 . 14.258 9.754 17.284 1.00 96.18 255 A 1 ATOM 2048 N N . ASP A 0 256 . 11.989 9.400 10.195 1.00 96.59 256 A 1 ATOM 2049 C CA . ASP A 0 256 . 10.991 10.346 9.707 1.00 96.59 256 A 1 ATOM 2050 C C . ASP A 0 256 . 10.005 9.669 8.748 1.00 96.59 256 A 1 ATOM 2051 C CB . ASP A 0 256 . 11.688 11.584 9.130 1.00 96.59 256 A 1 ATOM 2052 O O . ASP A 0 256 . 8.799 9.896 8.867 1.00 96.59 256 A 1 ATOM 2053 C CG . ASP A 0 256 . 12.415 12.376 10.231 1.00 96.59 256 A 1 ATOM 2054 O OD1 . ASP A 0 256 . 11.889 12.443 11.383 1.00 96.59 256 A 1 ATOM 2055 O OD2 . ASP A 0 256 . 13.508 12.904 9.933 1.00 96.59 256 A 1 ATOM 2056 N N . LEU A 0 257 . 10.467 8.734 7.908 1.00 97.31 257 A 1 ATOM 2057 C CA . LEU A 0 257 . 9.576 7.855 7.138 1.00 97.31 257 A 1 ATOM 2058 C C . LEU A 0 257 . 8.659 7.033 8.049 1.00 97.31 257 A 1 ATOM 2059 C CB . LEU A 0 257 . 10.397 6.916 6.238 1.00 97.31 257 A 1 ATOM 2060 O O . LEU A 0 257 . 7.452 6.977 7.816 1.00 97.31 257 A 1 ATOM 2061 C CG . LEU A 0 257 . 11.056 7.602 5.036 1.00 97.31 257 A 1 ATOM 2062 C CD1 . LEU A 0 257 . 11.931 6.611 4.276 1.00 97.31 257 A 1 ATOM 2063 C CD2 . LEU A 0 257 . 10.038 8.195 4.055 1.00 97.31 257 A 1 ATOM 2064 N N . ALA A 0 258 . 9.196 6.454 9.125 1.00 96.98 258 A 1 ATOM 2065 C CA . ALA A 0 258 . 8.417 5.676 10.080 1.00 96.98 258 A 1 ATOM 2066 C C . ALA A 0 258 . 7.259 6.488 10.682 1.00 96.98 258 A 1 ATOM 2067 C CB . ALA A 0 258 . 9.358 5.132 11.162 1.00 96.98 258 A 1 ATOM 2068 O O . ALA A 0 258 . 6.131 5.994 10.712 1.00 96.98 258 A 1 ATOM 2069 N N . LYS A 0 259 . 7.506 7.746 11.078 1.00 97.48 259 A 1 ATOM 2070 C CA . LYS A 0 259 . 6.453 8.657 11.561 1.00 97.48 259 A 1 ATOM 2071 C C . LYS A 0 259 . 5.399 8.928 10.486 1.00 97.48 259 A 1 ATOM 2072 C CB . LYS A 0 259 . 7.057 9.996 11.994 1.00 97.48 259 A 1 ATOM 2073 O O . LYS A 0 259 . 4.207 8.893 10.782 1.00 97.48 259 A 1 ATOM 2074 C CG . LYS A 0 259 . 7.964 9.932 13.232 1.00 97.48 259 A 1 ATOM 2075 C CD . LYS A 0 259 . 8.662 11.292 13.344 1.00 97.48 259 A 1 ATOM 2076 C CE . LYS A 0 259 . 9.802 11.321 14.358 1.00 97.48 259 A 1 ATOM 2077 N NZ . LYS A 0 259 . 10.704 12.457 14.026 1.00 97.48 259 A 1 ATOM 2078 N N . LEU A 0 260 . 5.817 9.179 9.241 1.00 97.43 260 A 1 ATOM 2079 C CA . LEU A 0 260 . 4.894 9.418 8.125 1.00 97.43 260 A 1 ATOM 2080 C C . LEU A 0 260 . 3.987 8.208 7.874 1.00 97.43 260 A 1 ATOM 2081 C CB . LEU A 0 260 . 5.681 9.768 6.847 1.00 97.43 260 A 1 ATOM 2082 O O . LEU A 0 260 . 2.781 8.376 7.680 1.00 97.43 260 A 1 ATOM 2083 C CG . LEU A 0 260 . 6.382 11.138 6.867 1.00 97.43 260 A 1 ATOM 2084 C CD1 . LEU A 0 260 . 7.265 11.275 5.629 1.00 97.43 260 A 1 ATOM 2085 C CD2 . LEU A 0 260 . 5.382 12.296 6.854 1.00 97.43 260 A 1 ATOM 2086 N N . TYR A 0 261 . 4.547 6.999 7.915 1.00 98.07 261 A 1 ATOM 2087 C CA . TYR A 0 261 . 3.800 5.753 7.765 1.00 98.07 261 A 1 ATOM 2088 C C . TYR A 0 261 . 2.813 5.531 8.909 1.00 98.07 261 A 1 ATOM 2089 C CB . TYR A 0 261 . 4.785 4.583 7.694 1.00 98.07 261 A 1 ATOM 2090 O O . TYR A 0 261 . 1.668 5.159 8.655 1.00 98.07 261 A 1 ATOM 2091 C CG . TYR A 0 261 . 5.784 4.608 6.553 1.00 98.07 261 A 1 ATOM 2092 C CD1 . TYR A 0 261 . 5.530 5.310 5.353 1.00 98.07 261 A 1 ATOM 2093 C CD2 . TYR A 0 261 . 7.006 3.931 6.723 1.00 98.07 261 A 1 ATOM 2094 C CE1 . TYR A 0 261 . 6.524 5.381 4.363 1.00 98.07 261 A 1 ATOM 2095 C CE2 . TYR A 0 261 . 7.995 3.992 5.728 1.00 98.07 261 A 1 ATOM 2096 O OH . TYR A 0 261 . 8.733 4.849 3.621 1.00 98.07 261 A 1 ATOM 2097 C CZ . TYR A 0 261 . 7.764 4.743 4.560 1.00 98.07 261 A 1 ATOM 2098 N N . ASP A 0 262 . 3.222 5.793 10.150 1.00 98.20 262 A 1 ATOM 2099 C CA . ASP A 0 262 . 2.367 5.627 11.326 1.00 98.20 262 A 1 ATOM 2100 C C . ASP A 0 262 . 1.184 6.606 11.290 1.00 98.20 262 A 1 ATOM 2101 C CB . ASP A 0 262 . 3.207 5.788 12.602 1.00 98.20 262 A 1 ATOM 2102 O O . ASP A 0 262 . 0.035 6.187 11.448 1.00 98.20 262 A 1 ATOM 2103 C CG . ASP A 0 262 . 4.205 4.642 12.837 1.00 98.20 262 A 1 ATOM 2104 O OD1 . ASP A 0 262 . 4.145 3.602 12.126 1.00 98.20 262 A 1 ATOM 2105 O OD2 . ASP A 0 262 . 5.030 4.786 13.760 1.00 98.20 262 A 1 ATOM 2106 N N . MET A 0 263 . 1.437 7.879 10.962 1.00 98.15 263 A 1 ATOM 2107 C CA . MET A 0 263 . 0.390 8.890 10.762 1.00 98.15 263 A 1 ATOM 2108 C C . MET A 0 263 . -0.576 8.499 9.635 1.00 98.15 263 A 1 ATOM 2109 C CB . MET A 0 263 . 1.026 10.244 10.417 1.00 98.15 263 A 1 ATOM 2110 O O . MET A 0 263 . -1.795 8.577 9.801 1.00 98.15 263 A 1 ATOM 2111 C CG . MET A 0 263 . 1.776 10.896 11.582 1.00 98.15 263 A 1 ATOM 2112 S SD . MET A 0 263 . 2.697 12.387 11.101 1.00 98.15 263 A 1 ATOM 2113 C CE . MET A 0 263 . 1.329 13.534 10.789 1.00 98.15 263 A 1 ATOM 2114 N N . ALA A 0 264 . -0.050 8.059 8.486 1.00 98.18 264 A 1 ATOM 2115 C CA . ALA A 0 264 . -0.867 7.645 7.346 1.00 98.18 264 A 1 ATOM 2116 C C . ALA A 0 264 . -1.735 6.423 7.673 1.00 98.18 264 A 1 ATOM 2117 C CB . ALA A 0 264 . 0.055 7.363 6.155 1.00 98.18 264 A 1 ATOM 2118 O O . ALA A 0 264 . -2.906 6.381 7.298 1.00 98.18 264 A 1 ATOM 2119 N N . THR A 0 265 . -1.181 5.459 8.405 1.00 98.47 265 A 1 ATOM 2120 C CA . THR A 0 265 . -1.867 4.228 8.815 1.00 98.47 265 A 1 ATOM 2121 C C . THR A 0 265 . -2.964 4.510 9.842 1.00 98.47 265 A 1 ATOM 2122 C CB . THR A 0 265 . -0.840 3.236 9.373 1.00 98.47 265 A 1 ATOM 2123 O O . THR A 0 265 . -4.076 3.999 9.719 1.00 98.47 265 A 1 ATOM 2124 C CG2 . THR A 0 265 . -1.454 1.905 9.782 1.00 98.47 265 A 1 ATOM 2125 O OG1 . THR A 0 265 . 0.119 2.955 8.386 1.00 98.47 265 A 1 ATOM 2126 N N . GLN A 0 266 . -2.702 5.370 10.831 1.00 98.17 266 A 1 ATOM 2127 C CA . GLN A 0 266 . -3.718 5.800 11.799 1.00 98.17 266 A 1 ATOM 2128 C C . GLN A 0 266 . -4.866 6.556 11.119 1.00 98.17 266 A 1 ATOM 2129 C CB . GLN A 0 266 . -3.070 6.688 12.866 1.00 98.17 266 A 1 ATOM 2130 O O . GLN A 0 266 . -6.031 6.223 11.342 1.00 98.17 266 A 1 ATOM 2131 C CG . GLN A 0 266 . -2.206 5.889 13.852 1.00 98.17 266 A 1 ATOM 2132 C CD . GLN A 0 266 . -1.456 6.795 14.825 1.00 98.17 266 A 1 ATOM 2133 N NE2 . GLN A 0 266 . -0.993 6.277 15.941 1.00 98.17 266 A 1 ATOM 2134 O OE1 . GLN A 0 266 . -1.279 7.982 14.621 1.00 98.17 266 A 1 ATOM 2135 N N . SER A 0 267 . -4.539 7.523 10.250 1.00 97.93 267 A 1 ATOM 2136 C CA . SER A 0 267 . -5.528 8.261 9.453 1.00 97.93 267 A 1 ATOM 2137 C C . SER A 0 267 . -6.353 7.318 8.579 1.00 97.93 267 A 1 ATOM 2138 C CB . SER A 0 267 . -4.816 9.288 8.569 1.00 97.93 267 A 1 ATOM 2139 O O . SER A 0 267 . -7.570 7.444 8.533 1.00 97.93 267 A 1 ATOM 2140 O OG . SER A 0 267 . -5.713 10.081 7.809 1.00 97.93 267 A 1 ATOM 2141 N N . TYR A 0 268 . -5.715 6.335 7.938 1.00 98.48 268 A 1 ATOM 2142 C CA . TYR A 0 268 . -6.399 5.343 7.112 1.00 98.48 268 A 1 ATOM 2143 C C . TYR A 0 268 . -7.477 4.582 7.894 1.00 98.48 268 A 1 ATOM 2144 C CB . TYR A 0 268 . -5.367 4.367 6.532 1.00 98.48 268 A 1 ATOM 2145 O O . TYR A 0 268 . -8.624 4.525 7.455 1.00 98.48 268 A 1 ATOM 2146 C CG . TYR A 0 268 . -5.991 3.224 5.770 1.00 98.48 268 A 1 ATOM 2147 C CD1 . TYR A 0 268 . -6.192 1.983 6.404 1.00 98.48 268 A 1 ATOM 2148 C CD2 . TYR A 0 268 . -6.440 3.428 4.456 1.00 98.48 268 A 1 ATOM 2149 C CE1 . TYR A 0 268 . -6.850 0.942 5.724 1.00 98.48 268 A 1 ATOM 2150 C CE2 . TYR A 0 268 . -7.099 2.386 3.783 1.00 98.48 268 A 1 ATOM 2151 O OH . TYR A 0 268 . -7.941 0.166 3.710 1.00 98.48 268 A 1 ATOM 2152 C CZ . TYR A 0 268 . -7.296 1.139 4.401 1.00 98.48 268 A 1 ATOM 2153 N N . PHE A 0 269 . -7.143 4.024 9.062 1.00 98.05 269 A 1 ATOM 2154 C CA . PHE A 0 269 . -8.118 3.270 9.857 1.00 98.05 269 A 1 ATOM 2155 C C . PHE A 0 269 . -9.231 4.149 10.426 1.00 98.05 269 A 1 ATOM 2156 C CB . PHE A 0 269 . -7.411 2.517 10.986 1.00 98.05 269 A 1 ATOM 2157 O O . PHE A 0 269 . -10.379 3.702 10.508 1.00 98.05 269 A 1 ATOM 2158 C CG . PHE A 0 269 . -6.531 1.385 10.508 1.00 98.05 269 A 1 ATOM 2159 C CD1 . PHE A 0 269 . -7.065 0.383 9.676 1.00 98.05 269 A 1 ATOM 2160 C CD2 . PHE A 0 269 . -5.191 1.310 10.918 1.00 98.05 269 A 1 ATOM 2161 C CE1 . PHE A 0 269 . -6.257 -0.671 9.228 1.00 98.05 269 A 1 ATOM 2162 C CE2 . PHE A 0 269 . -4.393 0.239 10.491 1.00 98.05 269 A 1 ATOM 2163 C CZ . PHE A 0 269 . -4.916 -0.740 9.633 1.00 98.05 269 A 1 ATOM 2164 N N . HIS A 0 270 . -8.916 5.398 10.780 1.00 96.07 270 A 1 ATOM 2165 C CA . HIS A 0 270 . -9.926 6.385 11.150 1.00 96.07 270 A 1 ATOM 2166 C C . HIS A 0 270 . -10.919 6.605 9.995 1.00 96.07 270 A 1 ATOM 2167 C CB . HIS A 0 270 . -9.230 7.685 11.575 1.00 96.07 270 A 1 ATOM 2168 O O . HIS A 0 270 . -12.127 6.451 10.178 1.00 96.07 270 A 1 ATOM 2169 C CG . HIS A 0 270 . -10.201 8.695 12.119 1.00 96.07 270 A 1 ATOM 2170 C CD2 . HIS A 0 270 . -10.442 8.956 13.439 1.00 96.07 270 A 1 ATOM 2171 N ND1 . HIS A 0 270 . -11.067 9.474 11.386 1.00 96.07 270 A 1 ATOM 2172 C CE1 . HIS A 0 270 . -11.831 10.166 12.245 1.00 96.07 270 A 1 ATOM 2173 N NE2 . HIS A 0 270 . -11.492 9.876 13.518 1.00 96.07 270 A 1 ATOM 2174 N N . ASP A 0 271 . -10.412 6.850 8.785 1.00 97.43 271 A 1 ATOM 2175 C CA . ASP A 0 271 . -11.230 7.068 7.591 1.00 97.43 271 A 1 ATOM 2176 C C . ASP A 0 271 . -12.057 5.832 7.211 1.00 97.43 271 A 1 ATOM 2177 C CB . ASP A 0 271 . -10.339 7.450 6.397 1.00 97.43 271 A 1 ATOM 2178 O O . ASP A 0 271 . -13.211 5.965 6.799 1.00 97.43 271 A 1 ATOM 2179 C CG . ASP A 0 271 . -9.630 8.800 6.529 1.00 97.43 271 A 1 ATOM 2180 O OD1 . ASP A 0 271 . -10.073 9.626 7.355 1.00 97.43 271 A 1 ATOM 2181 O OD2 . ASP A 0 271 . -8.678 9.004 5.740 1.00 97.43 271 A 1 ATOM 2182 N N . MET A 0 272 . -11.506 4.618 7.335 1.00 97.52 272 A 1 ATOM 2183 C CA . MET A 0 272 . -12.251 3.386 7.040 1.00 97.52 272 A 1 ATOM 2184 C C . MET A 0 272 . -13.430 3.196 7.991 1.00 97.52 272 A 1 ATOM 2185 C CB . MET A 0 272 . -11.357 2.137 7.080 1.00 97.52 272 A 1 ATOM 2186 O O . MET A 0 272 . -14.522 2.842 7.541 1.00 97.52 272 A 1 ATOM 2187 C CG . MET A 0 272 . -10.324 2.069 5.952 1.00 97.52 272 A 1 ATOM 2188 S SD . MET A 0 272 . -10.923 2.411 4.269 1.00 97.52 272 A 1 ATOM 2189 C CE . MET A 0 272 . -10.056 3.976 3.991 1.00 97.52 272 A 1 ATOM 2190 N N . ARG A 0 273 . -13.251 3.493 9.284 1.00 95.28 273 A 1 ATOM 2191 C CA . ARG A 0 273 . -14.348 3.466 10.259 1.00 95.28 273 A 1 ATOM 2192 C C . ARG A 0 273 . -15.452 4.438 9.858 1.00 95.28 273 A 1 ATOM 2193 C CB . ARG A 0 273 . -13.790 3.780 11.651 1.00 95.28 273 A 1 ATOM 2194 O O . ARG A 0 273 . -16.614 4.040 9.794 1.00 95.28 273 A 1 ATOM 2195 C CG . ARG A 0 273 . -14.869 3.671 12.743 1.00 95.28 273 A 1 ATOM 2196 C CD . ARG A 0 273 . -14.398 4.304 14.054 1.00 95.28 273 A 1 ATOM 2197 N NE . ARG A 0 273 . -14.241 5.756 13.884 1.00 95.28 273 A 1 ATOM 2198 N NH1 . ARG A 0 273 . -12.993 6.261 15.753 1.00 95.28 273 A 1 ATOM 2199 N NH2 . ARG A 0 273 . -13.440 7.808 14.169 1.00 95.28 273 A 1 ATOM 2200 C CZ . ARG A 0 273 . -13.550 6.598 14.619 1.00 95.28 273 A 1 ATOM 2201 N N . ASP A 0 274 . -15.090 5.672 9.529 1.00 96.14 274 A 1 ATOM 2202 C CA . ASP A 0 274 . -16.057 6.694 9.134 1.00 96.14 274 A 1 ATOM 2203 C C . ASP A 0 274 . -16.773 6.308 7.823 1.00 96.14 274 A 1 ATOM 2204 C CB . ASP A 0 274 . -15.340 8.044 8.995 1.00 96.14 274 A 1 ATOM 2205 O O . ASP A 0 274 . -17.982 6.509 7.683 1.00 96.14 274 A 1 ATOM 2206 C CG . ASP A 0 274 . -14.760 8.620 10.301 1.00 96.14 274 A 1 ATOM 2207 O OD1 . ASP A 0 274 . -14.881 7.999 11.392 1.00 96.14 274 A 1 ATOM 2208 O OD2 . ASP A 0 274 . -14.199 9.729 10.185 1.00 96.14 274 A 1 ATOM 2209 N N . LYS A 0 275 . -16.060 5.692 6.866 1.00 95.70 275 A 1 ATOM 2210 C CA . LYS A 0 275 . -16.644 5.159 5.622 1.00 95.70 275 A 1 ATOM 2211 C C . LYS A 0 275 . -17.678 4.067 5.895 1.00 95.70 275 A 1 ATOM 2212 C CB . LYS A 0 275 . -15.548 4.618 4.688 1.00 95.70 275 A 1 ATOM 2213 O O . LYS A 0 275 . -18.772 4.134 5.332 1.00 95.70 275 A 1 ATOM 2214 C CG . LYS A 0 275 . -14.781 5.721 3.944 1.00 95.70 275 A 1 ATOM 2215 C CD . LYS A 0 275 . -13.664 5.104 3.089 1.00 95.70 275 A 1 ATOM 2216 C CE . LYS A 0 275 . -12.783 6.196 2.471 1.00 95.70 275 A 1 ATOM 2217 N NZ . LYS A 0 275 . -11.754 5.625 1.564 1.00 95.70 275 A 1 ATOM 2218 N N . VAL A 0 276 . -17.359 3.087 6.741 1.00 96.12 276 A 1 ATOM 2219 C CA . VAL A 0 276 . -18.280 1.990 7.082 1.00 96.12 276 A 1 ATOM 2220 C C . VAL A 0 276 . -19.494 2.517 7.855 1.00 96.12 276 A 1 ATOM 2221 C CB . VAL A 0 276 . -17.553 0.861 7.841 1.00 96.12 276 A 1 ATOM 2222 O O . VAL A 0 276 . -20.628 2.198 7.503 1.00 96.12 276 A 1 ATOM 2223 C CG1 . VAL A 0 276 . -18.541 -0.202 8.334 1.00 96.12 276 A 1 ATOM 2224 C CG2 . VAL A 0 276 . -16.538 0.163 6.924 1.00 96.12 276 A 1 ATOM 2225 N N . GLN A 0 277 . -19.296 3.411 8.829 1.00 94.57 277 A 1 ATOM 2226 C CA . GLN A 0 277 . -20.396 4.036 9.576 1.00 94.57 277 A 1 ATOM 2227 C C . GLN A 0 277 . -21.350 4.821 8.661 1.00 94.57 277 A 1 ATOM 2228 C CB . GLN A 0 277 . -19.816 4.965 10.649 1.00 94.57 277 A 1 ATOM 2229 O O . GLN A 0 277 . -22.570 4.685 8.767 1.00 94.57 277 A 1 ATOM 2230 C CG . GLN A 0 277 . -19.210 4.191 11.830 1.00 94.57 277 A 1 ATOM 2231 C CD . GLN A 0 277 . -18.525 5.110 12.837 1.00 94.57 277 A 1 ATOM 2232 N NE2 . GLN A 0 277 . -18.176 4.618 14.006 1.00 94.57 277 A 1 ATOM 2233 O OE1 . GLN A 0 277 . -18.294 6.282 12.612 1.00 94.57 277 A 1 ATOM 2234 N N . LYS A 0 278 . -20.813 5.591 7.704 1.00 95.07 278 A 1 ATOM 2235 C CA . LYS A 0 278 . -21.619 6.315 6.704 1.00 95.07 278 A 1 ATOM 2236 C C . LYS A 0 278 . -22.387 5.381 5.762 1.00 95.07 278 A 1 ATOM 2237 C CB . LYS A 0 278 . -20.719 7.260 5.892 1.00 95.07 278 A 1 ATOM 2238 O O . LYS A 0 278 . -23.449 5.762 5.275 1.00 95.07 278 A 1 ATOM 2239 C CG . LYS A 0 278 . -20.309 8.514 6.681 1.00 95.07 278 A 1 ATOM 2240 C CD . LYS A 0 278 . -19.294 9.352 5.889 1.00 95.07 278 A 1 ATOM 2241 C CE . LYS A 0 278 . -18.860 10.566 6.721 1.00 95.07 278 A 1 ATOM 2242 N NZ . LYS A 0 278 . -17.818 11.381 6.045 1.00 95.07 278 A 1 ATOM 2243 N N . ARG A 0 279 . -21.869 4.185 5.453 1.00 93.69 279 A 1 ATOM 2244 C CA . ARG A 0 279 . -22.610 3.162 4.685 1.00 93.69 279 A 1 ATOM 2245 C C . ARG A 0 279 . -23.772 2.606 5.504 1.00 93.69 279 A 1 ATOM 2246 C CB . ARG A 0 279 . -21.681 2.025 4.228 1.00 93.69 279 A 1 ATOM 2247 O O . ARG A 0 279 . -24.894 2.605 5.016 1.00 93.69 279 A 1 ATOM 2248 C CG . ARG A 0 279 . -20.735 2.442 3.095 1.00 93.69 279 A 1 ATOM 2249 C CD . ARG A 0 279 . -19.756 1.303 2.777 1.00 93.69 279 A 1 ATOM 2250 N NE . ARG A 0 279 . -18.795 1.691 1.729 1.00 93.69 279 A 1 ATOM 2251 N NH1 . ARG A 0 279 . -17.514 -0.243 1.726 1.00 93.69 279 A 1 ATOM 2252 N NH2 . ARG A 0 279 . -17.044 1.391 0.313 1.00 93.69 279 A 1 ATOM 2253 C CZ . ARG A 0 279 . -17.801 0.943 1.276 1.00 93.69 279 A 1 ATOM 2254 N N . HIS A 0 280 . -23.527 2.254 6.766 1.00 91.77 280 A 1 ATOM 2255 C CA . HIS A 0 280 . -24.568 1.742 7.664 1.00 91.77 280 A 1 ATOM 2256 C C . HIS A 0 280 . -25.726 2.728 7.850 1.00 91.77 280 A 1 ATOM 2257 C CB . HIS A 0 280 . -23.943 1.397 9.019 1.00 91.77 280 A 1 ATOM 2258 O O . HIS A 0 280 . -26.887 2.333 7.814 1.00 91.77 280 A 1 ATOM 2259 C CG . HIS A 0 280 . -24.876 0.592 9.883 1.00 91.77 280 A 1 ATOM 2260 C CD2 . HIS A 0 280 . -25.144 0.795 11.206 1.00 91.77 280 A 1 ATOM 2261 N ND1 . HIS A 0 280 . -25.477 -0.593 9.480 1.00 91.77 280 A 1 ATOM 2262 C CE1 . HIS A 0 280 . -26.078 -1.102 10.558 1.00 91.77 280 A 1 ATOM 2263 N NE2 . HIS A 0 280 . -25.881 -0.299 11.618 1.00 91.77 280 A 1 ATOM 2264 N N . ARG A 0 281 . -25.421 4.026 7.996 1.00 91.77 281 A 1 ATOM 2265 C CA . ARG A 0 281 . -26.453 5.065 8.124 1.00 91.77 281 A 1 ATOM 2266 C C . ARG A 0 281 . -27.345 5.151 6.880 1.00 91.77 281 A 1 ATOM 2267 C CB . ARG A 0 281 . -25.811 6.419 8.462 1.00 91.77 281 A 1 ATOM 2268 O O . ARG A 0 281 . -28.561 5.143 7.017 1.00 91.77 281 A 1 ATOM 2269 C CG . ARG A 0 281 . -26.882 7.380 9.001 1.00 91.77 281 A 1 ATOM 2270 C CD . ARG A 0 281 . -26.339 8.781 9.287 1.00 91.77 281 A 1 ATOM 2271 N NE . ARG A 0 281 . -26.162 9.554 8.049 1.00 91.77 281 A 1 ATOM 2272 N NH1 . ARG A 0 281 . -25.169 11.392 9.003 1.00 91.77 281 A 1 ATOM 2273 N NH2 . ARG A 0 281 . -25.529 11.341 6.799 1.00 91.77 281 A 1 ATOM 2274 C CZ . ARG A 0 281 . -25.615 10.751 7.956 1.00 91.77 281 A 1 ATOM 2275 N N . ARG A 0 282 . -26.745 5.152 5.685 1.00 92.85 282 A 1 ATOM 2276 C CA . ARG A 0 282 . -27.483 5.202 4.411 1.00 92.85 282 A 1 ATOM 2277 C C . ARG A 0 282 . -28.353 3.967 4.190 1.00 92.85 282 A 1 ATOM 2278 C CB . ARG A 0 282 . -26.508 5.387 3.242 1.00 92.85 282 A 1 ATOM 2279 O O . ARG A 0 282 . -29.485 4.104 3.750 1.00 92.85 282 A 1 ATOM 2280 C CG . ARG A 0 282 . -25.983 6.827 3.207 1.00 92.85 282 A 1 ATOM 2281 C CD . ARG A 0 282 . -25.027 7.049 2.035 1.00 92.85 282 A 1 ATOM 2282 N NE . ARG A 0 282 . -23.718 6.408 2.266 1.00 92.85 282 A 1 ATOM 2283 N NH1 . ARG A 0 282 . -22.681 7.290 0.425 1.00 92.85 282 A 1 ATOM 2284 N NH2 . ARG A 0 282 . -21.553 5.903 1.769 1.00 92.85 282 A 1 ATOM 2285 C CZ . ARG A 0 282 . -22.661 6.532 1.487 1.00 92.85 282 A 1 ATOM 2286 N N . ASN A 0 283 . -27.861 2.783 4.550 1.00 90.62 283 A 1 ATOM 2287 C CA . ASN A 0 283 . -28.648 1.554 4.429 1.00 90.62 283 A 1 ATOM 2288 C C . ASN A 0 283 . -29.854 1.552 5.381 1.00 90.62 283 A 1 ATOM 2289 C CB . ASN A 0 283 . -27.747 0.335 4.674 1.00 90.62 283 A 1 ATOM 2290 O O . ASN A 0 283 . -30.922 1.091 5.006 1.00 90.62 283 A 1 ATOM 2291 C CG . ASN A 0 283 . -26.726 0.087 3.574 1.00 90.62 283 A 1 ATOM 2292 N ND2 . ASN A 0 283 . -26.051 -1.035 3.627 1.00 90.62 283 A 1 ATOM 2293 O OD1 . ASN A 0 283 . -26.487 0.879 2.678 1.00 90.62 283 A 1 ATOM 2294 N N . LYS A 0 284 . -29.720 2.105 6.595 1.00 88.77 284 A 1 ATOM 2295 C CA . LYS A 0 284 . -30.863 2.261 7.509 1.00 88.77 284 A 1 ATOM 2296 C C . LYS A 0 284 . -31.910 3.229 6.966 1.00 88.77 284 A 1 ATOM 2297 C CB . LYS A 0 284 . -30.395 2.730 8.889 1.00 88.77 284 A 1 ATOM 2298 O O . LYS A 0 284 . -33.095 2.928 7.051 1.00 88.77 284 A 1 ATOM 2299 C CG . LYS A 0 284 . -29.749 1.597 9.688 1.00 88.77 284 A 1 ATOM 2300 C CD . LYS A 0 284 . -29.389 2.125 11.077 1.00 88.77 284 A 1 ATOM 2301 C CE . LYS A 0 284 . -28.890 0.974 11.943 1.00 88.77 284 A 1 ATOM 2302 N NZ . LYS A 0 284 . -28.646 1.427 13.334 1.00 88.77 284 A 1 ATOM 2303 N N . GLU A 0 285 . -31.475 4.367 6.428 1.00 87.80 285 A 1 ATOM 2304 C CA . GLU A 0 285 . -32.362 5.369 5.818 1.00 87.80 285 A 1 ATOM 2305 C C . GLU A 0 285 . -33.130 4.757 4.634 1.00 87.80 285 A 1 ATOM 2306 C CB . GLU A 0 285 . -31.530 6.598 5.388 1.00 87.80 285 A 1 ATOM 2307 O O . GLU A 0 285 . -34.349 4.887 4.572 1.00 87.80 285 A 1 ATOM 2308 C CG . GLU A 0 285 . -31.017 7.455 6.571 1.00 87.80 285 A 1 ATOM 2309 C CD . GLU A 0 285 . -29.873 8.437 6.212 1.00 87.80 285 A 1 ATOM 2310 O OE1 . GLU A 0 285 . -29.262 9.026 7.142 1.00 87.80 285 A 1 ATOM 2311 O OE2 . GLU A 0 285 . -29.489 8.554 5.026 1.00 87.80 285 A 1 ATOM 2312 N N . HIS A 0 286 . -32.441 4.004 3.772 1.00 85.87 286 A 1 ATOM 2313 C CA . HIS A 0 286 . -33.049 3.310 2.635 1.00 85.87 286 A 1 ATOM 2314 C C . HIS A 0 286 . -34.053 2.228 3.059 1.00 85.87 286 A 1 ATOM 2315 C CB . HIS A 0 286 . -31.930 2.724 1.770 1.00 85.87 286 A 1 ATOM 2316 O O . HIS A 0 286 . -35.194 2.256 2.616 1.00 85.87 286 A 1 ATOM 2317 C CG . HIS A 0 286 . -32.420 2.128 0.478 1.00 85.87 286 A 1 ATOM 2318 C CD2 . HIS A 0 286 . -32.026 0.933 -0.057 1.00 85.87 286 A 1 ATOM 2319 N ND1 . HIS A 0 286 . -33.324 2.688 -0.399 1.00 85.87 286 A 1 ATOM 2320 C CE1 . HIS A 0 286 . -33.464 1.844 -1.435 1.00 85.87 286 A 1 ATOM 2321 N NE2 . HIS A 0 286 . -32.635 0.800 -1.301 1.00 85.87 286 A 1 ATOM 2322 N N . ASN A 0 287 . -33.683 1.340 3.989 1.00 81.65 287 A 1 ATOM 2323 C CA . ASN A 0 287 . -34.592 0.295 4.477 1.00 81.65 287 A 1 ATOM 2324 C C . ASN A 0 287 . -35.813 0.875 5.208 1.00 81.65 287 A 1 ATOM 2325 C CB . ASN A 0 287 . -33.837 -0.637 5.438 1.00 81.65 287 A 1 ATOM 2326 O O . ASN A 0 287 . -36.880 0.271 5.210 1.00 81.65 287 A 1 ATOM 2327 C CG . ASN A 0 287 . -32.759 -1.489 4.794 1.00 81.65 287 A 1 ATOM 2328 N ND2 . ASN A 0 287 . -32.216 -2.427 5.534 1.00 81.65 287 A 1 ATOM 2329 O OD1 . ASN A 0 287 . -32.348 -1.345 3.661 1.00 81.65 287 A 1 ATOM 2330 N N . SER A 0 288 . -35.656 2.033 5.860 1.00 80.94 288 A 1 ATOM 2331 C CA . SER A 0 288 . -36.783 2.720 6.495 1.00 80.94 288 A 1 ATOM 2332 C C . SER A 0 288 . -37.744 3.262 5.441 1.00 80.94 288 A 1 ATOM 2333 C CB . SER A 0 288 . -36.313 3.853 7.413 1.00 80.94 288 A 1 ATOM 2334 O O . SER A 0 288 . -38.943 3.115 5.613 1.00 80.94 288 A 1 ATOM 2335 O OG . SER A 0 288 . -35.389 3.365 8.369 1.00 80.94 288 A 1 ATOM 2336 N N . GLN A 0 289 . -37.233 3.839 4.346 1.00 75.97 289 A 1 ATOM 2337 C CA . GLN A 0 289 . -38.057 4.310 3.226 1.00 75.97 289 A 1 ATOM 2338 C C . GLN A 0 289 . -38.826 3.164 2.561 1.00 75.97 289 A 1 ATOM 2339 C CB . GLN A 0 289 . -37.181 5.048 2.201 1.00 75.97 289 A 1 ATOM 2340 O O . GLN A 0 289 . -40.037 3.273 2.419 1.00 75.97 289 A 1 ATOM 2341 C CG . GLN A 0 289 . -36.780 6.440 2.705 1.00 75.97 289 A 1 ATOM 2342 C CD . GLN A 0 289 . -35.791 7.152 1.787 1.00 75.97 289 A 1 ATOM 2343 N NE2 . GLN A 0 289 . -35.775 8.467 1.804 1.00 75.97 289 A 1 ATOM 2344 O OE1 . GLN A 0 289 . -34.990 6.577 1.066 1.00 75.97 289 A 1 ATOM 2345 N N . GLU A 0 290 . -38.166 2.040 2.262 1.00 76.12 290 A 1 ATOM 2346 C CA . GLU A 0 290 . -38.842 0.871 1.679 1.00 76.12 290 A 1 ATOM 2347 C C . GLU A 0 290 . -39.958 0.330 2.584 1.00 76.12 290 A 1 ATOM 2348 C CB . GLU A 0 290 . -37.832 -0.254 1.400 1.00 76.12 290 A 1 ATOM 2349 O O . GLU A 0 290 . -41.006 -0.063 2.085 1.00 76.12 290 A 1 ATOM 2350 C CG . GLU A 0 290 . -36.866 0.073 0.251 1.00 76.12 290 A 1 ATOM 2351 C CD . GLU A 0 290 . -35.946 -1.108 -0.108 1.00 76.12 290 A 1 ATOM 2352 O OE1 . GLU A 0 290 . -35.408 -1.091 -1.239 1.00 76.12 290 A 1 ATOM 2353 O OE2 . GLU A 0 290 . -35.767 -2.016 0.739 1.00 76.12 290 A 1 ATOM 2354 N N . LEU A 0 291 . -39.780 0.352 3.911 1.00 78.36 291 A 1 ATOM 2355 C CA . LEU A 0 291 . -40.805 -0.098 4.857 1.00 78.36 291 A 1 ATOM 2356 C C . LEU A 0 291 . -42.058 0.799 4.864 1.00 78.36 291 A 1 ATOM 2357 C CB . LEU A 0 291 . -40.173 -0.197 6.258 1.00 78.36 291 A 1 ATOM 2358 O O . LEU A 0 291 . -43.146 0.298 5.136 1.00 78.36 291 A 1 ATOM 2359 C CG . LEU A 0 291 . -41.082 -0.828 7.331 1.00 78.36 291 A 1 ATOM 2360 C CD1 . LEU A 0 291 . -41.383 -2.302 7.043 1.00 78.36 291 A 1 ATOM 2361 C CD2 . LEU A 0 291 . -40.395 -0.744 8.696 1.00 78.36 291 A 1 ATOM 2362 N N . PHE A 0 292 . -41.923 2.098 4.575 1.00 74.70 292 A 1 ATOM 2363 C CA . PHE A 0 292 . -43.061 3.022 4.460 1.00 74.70 292 A 1 ATOM 2364 C C . PHE A 0 292 . -43.748 2.974 3.085 1.00 74.70 292 A 1 ATOM 2365 C CB . PHE A 0 292 . -42.620 4.456 4.803 1.00 74.70 292 A 1 ATOM 2366 O O . PHE A 0 292 . -44.878 3.443 2.975 1.00 74.70 292 A 1 ATOM 2367 C CG . PHE A 0 292 . -42.355 4.704 6.278 1.00 74.70 292 A 1 ATOM 2368 C CD1 . PHE A 0 292 . -43.422 4.722 7.195 1.00 74.70 292 A 1 ATOM 2369 C CD2 . PHE A 0 292 . -41.050 4.943 6.739 1.00 74.70 292 A 1 ATOM 2370 C CE1 . PHE A 0 292 . -43.177 4.939 8.564 1.00 74.70 292 A 1 ATOM 2371 C CE2 . PHE A 0 292 . -40.794 5.122 8.110 1.00 74.70 292 A 1 ATOM 2372 C CZ . PHE A 0 292 . -41.861 5.122 9.025 1.00 74.70 292 A 1 ATOM 2373 N N . ASP A 0 293 . -43.099 2.395 2.070 1.00 67.62 293 A 1 ATOM 2374 C CA . ASP A 0 293 . -43.621 2.280 0.702 1.00 67.62 293 A 1 ATOM 2375 C C . ASP A 0 293 . -44.380 0.957 0.438 1.00 67.62 293 A 1 ATOM 2376 C CB . ASP A 0 293 . -42.477 2.509 -0.311 1.00 67.62 293 A 1 ATOM 2377 O O . ASP A 0 293 . -44.844 0.730 -0.682 1.00 67.62 293 A 1 ATOM 2378 C CG . ASP A 0 293 . -42.016 3.971 -0.459 1.00 67.62 293 A 1 ATOM 2379 O OD1 . ASP A 0 293 . -42.797 4.899 -0.142 1.00 67.62 293 A 1 ATOM 2380 O OD2 . ASP A 0 293 . -40.886 4.169 -0.969 1.00 67.62 293 A 1 ATOM 2381 N N . PHE A 0 294 . -44.551 0.080 1.440 1.00 55.94 294 A 1 ATOM 2382 C CA . PHE A 0 294 . -45.440 -1.087 1.322 1.00 55.94 294 A 1 ATOM 2383 C C . PHE A 0 294 . -46.897 -0.703 1.668 1.00 55.94 294 A 1 ATOM 2384 C CB . PHE A 0 294 . -44.930 -2.277 2.147 1.00 55.94 294 A 1 ATOM 2385 O O . PHE A 0 294 . -47.140 -0.270 2.797 1.00 55.94 294 A 1 ATOM 2386 C CG . PHE A 0 294 . -43.822 -3.050 1.452 1.00 55.94 294 A 1 ATOM 2387 C CD1 . PHE A 0 294 . -44.131 -3.987 0.446 1.00 55.94 294 A 1 ATOM 2388 C CD2 . PHE A 0 294 . -42.479 -2.806 1.780 1.00 55.94 294 A 1 ATOM 2389 C CE1 . PHE A 0 294 . -43.101 -4.664 -0.233 1.00 55.94 294 A 1 ATOM 2390 C CE2 . PHE A 0 294 . -41.446 -3.469 1.093 1.00 55.94 294 A 1 ATOM 2391 C CZ . PHE A 0 294 . -41.756 -4.399 0.086 1.00 55.94 294 A 1 ATOM 2392 N N . PRO A 0 295 . -47.847 -0.837 0.715 1.00 54.93 295 A 1 ATOM 2393 C CA . PRO A 0 295 . -49.229 -0.362 0.843 1.00 54.93 295 A 1 ATOM 2394 C C . PRO A 0 295 . -50.121 -1.228 1.741 1.00 54.93 295 A 1 ATOM 2395 C CB . PRO A 0 295 . -49.771 -0.305 -0.590 1.00 54.93 295 A 1 ATOM 2396 O O . PRO A 0 295 . -49.872 -2.453 1.844 1.00 54.93 295 A 1 ATOM 2397 C CG . PRO A 0 295 . -49.010 -1.429 -1.288 1.00 54.93 295 A 1 ATOM 2398 C CD . PRO A 0 295 . -47.643 -1.388 -0.615 1.00 54.93 295 A 1 ATOM 2399 O OXT . PRO A 0 295 . -51.107 -0.641 2.239 1.00 54.93 295 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 75.75 # loop_ _atom_type.symbol C N O S #