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 ALA 0 3 LEU 0 4 THR 0 5 SER 0 6 ASP 0 7 GLN 0 8 PHE 0 9 GLN 0 10 LEU 0 11 LEU 0 12 ILE 0 13 GLN 0 14 ARG 0 15 GLN 0 16 GLU 0 17 GLN 0 18 ARG 0 19 PHE 0 20 ARG 0 21 LYS 0 22 SER 0 23 GLN 0 24 LEU 0 25 ASP 0 26 PHE 0 27 ILE 0 28 ASP 0 29 LYS 0 30 LEU 0 31 HIS 0 32 ALA 0 33 THR 0 34 LEU 0 35 LEU 0 36 ASN 0 37 HIS 0 38 PRO 0 39 CYS 0 40 PHE 0 41 GLY 0 42 GLY 0 43 ALA 0 44 THR 0 45 GLU 0 46 VAL 0 47 ASP 0 48 ALA 0 49 LEU 0 50 ILE 0 51 SER 0 52 ASN 0 53 LEU 0 54 ARG 0 55 THR 0 56 GLU 0 57 LEU 0 58 GLU 0 59 ASN 0 60 ASP 0 61 TYR 0 62 ARG 0 63 THR 0 64 ASN 0 65 GLU 0 66 TYR 0 67 ALA 0 68 GLY 0 69 GLU 0 70 SER 0 71 LEU 0 72 ASN 0 73 GLU 0 74 SER 0 75 ILE 0 76 GLN 0 77 SER 0 78 ASN 0 79 ASN 0 80 LEU 0 81 SER 0 82 ALA 0 83 ALA 0 84 VAL 0 85 ILE 0 86 HIS 0 87 ASP 0 88 GLN 0 89 PRO 0 90 SER 0 91 ASN 0 92 PRO 0 93 VAL 0 94 LEU 0 95 PRO 0 96 VAL 0 97 SER 0 98 GLU 0 99 THR 0 100 CYS 0 101 PRO 0 102 VAL 0 103 HIS 0 104 GLY 0 105 PRO 0 106 SER 0 107 LEU 0 108 ILE 0 109 ASN 0 110 LEU 0 111 GLU 0 112 THR 0 113 LYS 0 114 ARG 0 115 ALA 0 116 SER 0 117 ASN 0 118 GLU 0 119 SER 0 120 SER 0 121 SER 0 122 SER 0 123 GLN 0 124 ARG 0 125 ASP 0 126 ASN 0 127 ILE 0 128 LEU 0 129 LEU 0 130 SER 0 131 ALA 0 132 ILE 0 133 LYS 0 134 ILE 0 135 ALA 0 136 ALA 0 137 VAL 0 138 PRO 0 139 ALA 0 140 HIS 0 141 GLU 0 142 GLU 0 143 THR 0 144 GLU 0 145 ASN 0 146 LYS 0 147 SER 0 148 SER 0 149 SER 0 150 VAL 0 151 LEU 0 152 ASN 0 153 THR 0 154 GLU 0 155 ALA 0 156 PRO 0 157 ASN 0 158 GLU 0 159 ILE 0 160 ASN 0 161 HIS 0 162 ASP 0 163 THR 0 164 LYS 0 165 ASN 0 166 VAL 0 167 SER 0 168 ASN 0 169 GLU 0 170 SER 0 171 ASN 0 172 ASP 0 173 GLN 0 174 ASN 0 175 SER 0 176 VAL 0 177 ILE 0 178 VAL 0 179 LEU 0 180 PRO 0 181 ASP 0 182 LEU 0 183 ASP 0 184 TYR 0 185 PHE 0 186 ASP 0 187 ASP 0 188 SER 0 189 TYR 0 190 VAL 0 191 SER 0 192 VAL 0 193 GLU 0 194 PHE 0 195 SER 0 196 TYR 0 197 LYS 0 198 ASN 0 199 GLU 0 200 ARG 0 201 LYS 0 202 MET 0 203 SER 0 204 ASP 0 205 VAL 0 206 LEU 0 207 ASN 0 208 ASP 0 209 ASN 0 210 GLN 0 211 GLU 0 212 SER 0 213 ASN 0 214 THR 0 215 THR 0 216 LEU 0 217 ILE 0 218 ASP 0 219 THR 0 220 ASP 0 221 TYR 0 222 PRO 0 223 ASN 0 224 ASP 0 225 SER 0 226 LEU 0 227 SER 0 228 THR 0 229 ASN 0 230 GLU 0 231 VAL 0 232 PRO 0 233 ARG 0 234 LYS 0 235 PHE 0 236 LYS 0 237 GLU 0 238 THR 0 239 ILE 0 240 SER 0 241 GLU 0 242 GLU 0 243 SER 0 244 ASN 0 245 VAL 0 246 GLY 0 247 ASP 0 248 LEU 0 249 GLU 0 250 SER 0 251 ASN 0 252 VAL 0 253 VAL 0 254 ASP 0 255 PRO 0 256 HIS 0 257 ASP 0 258 LEU 0 259 PHE 0 260 SER 0 261 SER 0 262 ASN 0 263 ALA 0 264 PHE 0 265 PRO 0 266 VAL 0 267 LYS 0 268 CYS 0 269 ASP 0 270 LYS 0 271 HIS 0 272 ILE 0 273 ALA 0 274 LEU 0 275 ILE 0 276 VAL 0 277 THR 0 278 TRP 0 279 LEU 0 280 TYR 0 281 GLU 0 282 ASP 0 283 PRO 0 284 THR 0 285 VAL 0 286 PHE 0 287 ARG 0 288 GLY 0 289 GLY 0 290 GLY # 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 . -30.951 18.562 21.912 1.00 58.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.904 17.834 21.044 1.00 58.77 1 A 1 ATOM 3 C C . MET A 0 1 . -31.323 16.452 20.821 1.00 58.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.092 18.544 19.689 1.00 58.77 1 A 1 ATOM 5 O O . MET A 0 1 . -30.198 16.386 20.349 1.00 58.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.187 19.615 19.709 1.00 58.77 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.277 20.549 18.158 1.00 58.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.919 21.305 18.301 1.00 58.77 1 A 1 ATOM 9 N N . ALA A 0 2 . -32.013 15.384 21.225 1.00 65.91 2 A 1 ATOM 10 C CA . ALA A 0 2 . -31.577 14.024 20.906 1.00 65.91 2 A 1 ATOM 11 C C . ALA A 0 2 . -31.837 13.750 19.417 1.00 65.91 2 A 1 ATOM 12 C CB . ALA A 0 2 . -32.312 13.034 21.819 1.00 65.91 2 A 1 ATOM 13 O O . ALA A 0 2 . -32.891 14.141 18.908 1.00 65.91 2 A 1 ATOM 14 N N . LEU A 0 3 . -30.882 13.124 18.724 1.00 70.54 3 A 1 ATOM 15 C CA . LEU A 0 3 . -31.097 12.657 17.356 1.00 70.54 3 A 1 ATOM 16 C C . LEU A 0 3 . -32.120 11.517 17.381 1.00 70.54 3 A 1 ATOM 17 C CB . LEU A 0 3 . -29.772 12.202 16.710 1.00 70.54 3 A 1 ATOM 18 O O . LEU A 0 3 . -32.058 10.631 18.232 1.00 70.54 3 A 1 ATOM 19 C CG . LEU A 0 3 . -28.777 13.339 16.412 1.00 70.54 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -27.411 12.757 16.048 1.00 70.54 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -29.224 14.222 15.244 1.00 70.54 3 A 1 ATOM 22 N N . THR A 0 4 . -33.061 11.539 16.444 1.00 79.16 4 A 1 ATOM 23 C CA . THR A 0 4 . -33.918 10.372 16.184 1.00 79.16 4 A 1 ATOM 24 C C . THR A 0 4 . -33.086 9.240 15.571 1.00 79.16 4 A 1 ATOM 25 C CB . THR A 0 4 . -35.109 10.724 15.283 1.00 79.16 4 A 1 ATOM 26 O O . THR A 0 4 . -32.039 9.496 14.973 1.00 79.16 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -36.026 11.771 15.916 1.00 79.16 4 A 1 ATOM 28 O OG1 . THR A 0 4 . -34.655 11.268 14.074 1.00 79.16 4 A 1 ATOM 29 N N . SER A 0 5 . -33.545 7.989 15.695 1.00 75.02 5 A 1 ATOM 30 C CA . SER A 0 5 . -32.866 6.833 15.080 1.00 75.02 5 A 1 ATOM 31 C C . SER A 0 5 . -32.638 7.046 13.576 1.00 75.02 5 A 1 ATOM 32 C CB . SER A 0 5 . -33.681 5.559 15.323 1.00 75.02 5 A 1 ATOM 33 O O . SER A 0 5 . -31.528 6.839 13.089 1.00 75.02 5 A 1 ATOM 34 O OG . SER A 0 5 . -32.960 4.418 14.909 1.00 75.02 5 A 1 ATOM 35 N N . ASP A 0 6 . -33.633 7.600 12.878 1.00 78.11 6 A 1 ATOM 36 C CA . ASP A 0 6 . -33.552 7.928 11.450 1.00 78.11 6 A 1 ATOM 37 C C . ASP A 0 6 . -32.473 8.980 11.150 1.00 78.11 6 A 1 ATOM 38 C CB . ASP A 0 6 . -34.915 8.456 10.967 1.00 78.11 6 A 1 ATOM 39 O O . ASP A 0 6 . -31.713 8.852 10.190 1.00 78.11 6 A 1 ATOM 40 C CG . ASP A 0 6 . -36.081 7.480 11.153 1.00 78.11 6 A 1 ATOM 41 O OD1 . ASP A 0 6 . -35.823 6.280 11.380 1.00 78.11 6 A 1 ATOM 42 O OD2 . ASP A 0 6 . -37.230 7.974 11.128 1.00 78.11 6 A 1 ATOM 43 N N . GLN A 0 7 . -32.355 10.017 11.990 1.00 74.30 7 A 1 ATOM 44 C CA . GLN A 0 7 . -31.311 11.037 11.839 1.00 74.30 7 A 1 ATOM 45 C C . GLN A 0 7 . -29.908 10.466 12.065 1.00 74.30 7 A 1 ATOM 46 C CB . GLN A 0 7 . -31.550 12.189 12.820 1.00 74.30 7 A 1 ATOM 47 O O . GLN A 0 7 . -28.966 10.880 11.388 1.00 74.30 7 A 1 ATOM 48 C CG . GLN A 0 7 . -32.687 13.122 12.386 1.00 74.30 7 A 1 ATOM 49 C CD . GLN A 0 7 . -33.062 14.123 13.475 1.00 74.30 7 A 1 ATOM 50 N NE2 . GLN A 0 7 . -33.683 15.226 13.127 1.00 74.30 7 A 1 ATOM 51 O OE1 . GLN A 0 7 . -32.858 13.919 14.661 1.00 74.30 7 A 1 ATOM 52 N N . PHE A 0 8 . -29.764 9.524 12.998 1.00 70.18 8 A 1 ATOM 53 C CA . PHE A 0 8 . -28.497 8.846 13.253 1.00 70.18 8 A 1 ATOM 54 C C . PHE A 0 8 . -28.105 7.919 12.093 1.00 70.18 8 A 1 ATOM 55 C CB . PHE A 0 8 . -28.596 8.101 14.586 1.00 70.18 8 A 1 ATOM 56 O O . PHE A 0 8 . -26.972 7.991 11.617 1.00 70.18 8 A 1 ATOM 57 C CG . PHE A 0 8 . -27.302 7.434 14.997 1.00 70.18 8 A 1 ATOM 58 C CD1 . PHE A 0 8 . -27.158 6.039 14.883 1.00 70.18 8 A 1 ATOM 59 C CD2 . PHE A 0 8 . -26.237 8.210 15.493 1.00 70.18 8 A 1 ATOM 60 C CE1 . PHE A 0 8 . -25.964 5.422 15.293 1.00 70.18 8 A 1 ATOM 61 C CE2 . PHE A 0 8 . -25.033 7.594 15.876 1.00 70.18 8 A 1 ATOM 62 C CZ . PHE A 0 8 . -24.897 6.200 15.777 1.00 70.18 8 A 1 ATOM 63 N N . GLN A 0 9 . -29.043 7.126 11.563 1.00 70.37 9 A 1 ATOM 64 C CA . GLN A 0 9 . -28.793 6.295 10.378 1.00 70.37 9 A 1 ATOM 65 C C . GLN A 0 9 . -28.404 7.137 9.158 1.00 70.37 9 A 1 ATOM 66 C CB . GLN A 0 9 . -30.026 5.454 10.033 1.00 70.37 9 A 1 ATOM 67 O O . GLN A 0 9 . -27.437 6.815 8.467 1.00 70.37 9 A 1 ATOM 68 C CG . GLN A 0 9 . -30.254 4.293 11.011 1.00 70.37 9 A 1 ATOM 69 C CD . GLN A 0 9 . -31.350 3.346 10.530 1.00 70.37 9 A 1 ATOM 70 N NE2 . GLN A 0 9 . -31.971 2.600 11.416 1.00 70.37 9 A 1 ATOM 71 O OE1 . GLN A 0 9 . -31.660 3.239 9.356 1.00 70.37 9 A 1 ATOM 72 N N . LEU A 0 10 . -29.095 8.258 8.927 1.00 75.61 10 A 1 ATOM 73 C CA . LEU A 0 10 . -28.770 9.173 7.832 1.00 75.61 10 A 1 ATOM 74 C C . LEU A 0 10 . -27.359 9.767 7.978 1.00 75.61 10 A 1 ATOM 75 C CB . LEU A 0 10 . -29.841 10.276 7.797 1.00 75.61 10 A 1 ATOM 76 O O . LEU A 0 10 . -26.657 9.963 6.984 1.00 75.61 10 A 1 ATOM 77 C CG . LEU A 0 10 . -29.745 11.197 6.569 1.00 75.61 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . -30.116 10.467 5.276 1.00 75.61 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . -30.693 12.385 6.739 1.00 75.61 10 A 1 ATOM 80 N N . LEU A 0 11 . -26.929 10.050 9.211 1.00 71.11 11 A 1 ATOM 81 C CA . LEU A 0 11 . -25.578 10.532 9.491 1.00 71.11 11 A 1 ATOM 82 C C . LEU A 0 11 . -24.525 9.466 9.164 1.00 71.11 11 A 1 ATOM 83 C CB . LEU A 0 11 . -25.495 11.000 10.954 1.00 71.11 11 A 1 ATOM 84 O O . LEU A 0 11 . -23.543 9.794 8.498 1.00 71.11 11 A 1 ATOM 85 C CG . LEU A 0 11 . -24.132 11.595 11.348 1.00 71.11 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -23.816 12.876 10.569 1.00 71.11 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -24.136 11.925 12.840 1.00 71.11 11 A 1 ATOM 88 N N . ILE A 0 12 . -24.752 8.211 9.567 1.00 69.20 12 A 1 ATOM 89 C CA . ILE A 0 12 . -23.865 7.082 9.244 1.00 69.20 12 A 1 ATOM 90 C C . ILE A 0 12 . -23.749 6.916 7.729 1.00 69.20 12 A 1 ATOM 91 C CB . ILE A 0 12 . -24.344 5.779 9.926 1.00 69.20 12 A 1 ATOM 92 O O . ILE A 0 12 . -22.642 6.961 7.198 1.00 69.20 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . -24.147 5.897 11.452 1.00 69.20 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . -23.567 4.560 9.383 1.00 69.20 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . -24.790 4.760 12.252 1.00 69.20 12 A 1 ATOM 96 N N . GLN A 0 13 . -24.875 6.832 7.015 1.00 73.09 13 A 1 ATOM 97 C CA . GLN A 0 13 . -24.876 6.694 5.554 1.00 73.09 13 A 1 ATOM 98 C C . GLN A 0 13 . -24.114 7.834 4.869 1.00 73.09 13 A 1 ATOM 99 C CB . GLN A 0 13 . -26.320 6.685 5.041 1.00 73.09 13 A 1 ATOM 100 O O . GLN A 0 13 . -23.348 7.614 3.928 1.00 73.09 13 A 1 ATOM 101 C CG . GLN A 0 13 . -27.042 5.364 5.330 1.00 73.09 13 A 1 ATOM 102 C CD . GLN A 0 13 . -28.438 5.340 4.716 1.00 73.09 13 A 1 ATOM 103 N NE2 . GLN A 0 13 . -28.947 4.176 4.379 1.00 73.09 13 A 1 ATOM 104 O OE1 . GLN A 0 13 . -29.086 6.356 4.511 1.00 73.09 13 A 1 ATOM 105 N N . ARG A 0 14 . -24.282 9.071 5.352 1.00 72.94 14 A 1 ATOM 106 C CA . ARG A 0 14 . -23.564 10.233 4.819 1.00 72.94 14 A 1 ATOM 107 C C . ARG A 0 14 . -22.057 10.147 5.067 1.00 72.94 14 A 1 ATOM 108 C CB . ARG A 0 14 . -24.174 11.508 5.410 1.00 72.94 14 A 1 ATOM 109 O O . ARG A 0 14 . -21.294 10.560 4.194 1.00 72.94 14 A 1 ATOM 110 C CG . ARG A 0 14 . -23.642 12.761 4.707 1.00 72.94 14 A 1 ATOM 111 C CD . ARG A 0 14 . -24.328 14.002 5.279 1.00 72.94 14 A 1 ATOM 112 N NE . ARG A 0 14 . -23.969 15.208 4.509 1.00 72.94 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -25.153 16.703 5.781 1.00 72.94 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -24.031 17.426 3.990 1.00 72.94 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -24.383 16.435 4.763 1.00 72.94 14 A 1 ATOM 116 N N . GLN A 0 15 . -21.627 9.640 6.223 1.00 67.76 15 A 1 ATOM 117 C CA . GLN A 0 15 . -20.207 9.427 6.516 1.00 67.76 15 A 1 ATOM 118 C C . GLN A 0 15 . -19.619 8.311 5.649 1.00 67.76 15 A 1 ATOM 119 C CB . GLN A 0 15 . -19.986 9.136 8.011 1.00 67.76 15 A 1 ATOM 120 O O . GLN A 0 15 . -18.585 8.523 5.020 1.00 67.76 15 A 1 ATOM 121 C CG . GLN A 0 15 . -20.252 10.326 8.950 1.00 67.76 15 A 1 ATOM 122 C CD . GLN A 0 15 . -19.230 11.461 8.859 1.00 67.76 15 A 1 ATOM 123 N NE2 . GLN A 0 15 . -18.945 12.135 9.949 1.00 67.76 15 A 1 ATOM 124 O OE1 . GLN A 0 15 . -18.736 11.851 7.812 1.00 67.76 15 A 1 ATOM 125 N N . GLU A 0 16 . -20.314 7.182 5.502 1.00 72.93 16 A 1 ATOM 126 C CA . GLU A 0 16 . -19.891 6.095 4.609 1.00 72.93 16 A 1 ATOM 127 C C . GLU A 0 16 . -19.768 6.554 3.152 1.00 72.93 16 A 1 ATOM 128 C CB . GLU A 0 16 . -20.908 4.956 4.647 1.00 72.93 16 A 1 ATOM 129 O O . GLU A 0 16 . -18.855 6.142 2.442 1.00 72.93 16 A 1 ATOM 130 C CG . GLU A 0 16 . -20.924 4.166 5.961 1.00 72.93 16 A 1 ATOM 131 C CD . GLU A 0 16 . -21.915 2.995 5.886 1.00 72.93 16 A 1 ATOM 132 O OE1 . GLU A 0 16 . -21.781 2.073 6.720 1.00 72.93 16 A 1 ATOM 133 O OE2 . GLU A 0 16 . -22.774 3.020 4.969 1.00 72.93 16 A 1 ATOM 134 N N . GLN A 0 17 . -20.669 7.421 2.676 1.00 74.93 17 A 1 ATOM 135 C CA . GLN A 0 17 . -20.554 7.990 1.331 1.00 74.93 17 A 1 ATOM 136 C C . GLN A 0 17 . -19.363 8.940 1.177 1.00 74.93 17 A 1 ATOM 137 C CB . GLN A 0 17 . -21.838 8.719 0.929 1.00 74.93 17 A 1 ATOM 138 O O . GLN A 0 17 . -18.708 8.933 0.135 1.00 74.93 17 A 1 ATOM 139 C CG . GLN A 0 17 . -22.950 7.744 0.510 1.00 74.93 17 A 1 ATOM 140 C CD . GLN A 0 17 . -23.811 8.276 -0.632 1.00 74.93 17 A 1 ATOM 141 N NE2 . GLN A 0 17 . -24.608 7.430 -1.244 1.00 74.93 17 A 1 ATOM 142 O OE1 . GLN A 0 17 . -23.782 9.439 -1.009 1.00 74.93 17 A 1 ATOM 143 N N . ARG A 0 18 . -19.063 9.761 2.190 1.00 70.65 18 A 1 ATOM 144 C CA . ARG A 0 18 . -17.874 10.629 2.169 1.00 70.65 18 A 1 ATOM 145 C C . ARG A 0 18 . -16.592 9.810 2.146 1.00 70.65 18 A 1 ATOM 146 C CB . ARG A 0 18 . -17.857 11.542 3.392 1.00 70.65 18 A 1 ATOM 147 O O . ARG A 0 18 . -15.705 10.114 1.357 1.00 70.65 18 A 1 ATOM 148 C CG . ARG A 0 18 . -18.854 12.694 3.270 1.00 70.65 18 A 1 ATOM 149 C CD . ARG A 0 18 . -18.857 13.401 4.620 1.00 70.65 18 A 1 ATOM 150 N NE . ARG A 0 18 . -19.733 14.583 4.636 1.00 70.65 18 A 1 ATOM 151 N NH1 . ARG A 0 18 . -19.673 14.809 6.917 1.00 70.65 18 A 1 ATOM 152 N NH2 . ARG A 0 18 . -20.728 16.343 5.681 1.00 70.65 18 A 1 ATOM 153 C CZ . ARG A 0 18 . -20.045 15.233 5.741 1.00 70.65 18 A 1 ATOM 154 N N . PHE A 0 19 . -16.538 8.764 2.961 1.00 69.99 19 A 1 ATOM 155 C CA . PHE A 0 19 . -15.420 7.834 3.004 1.00 69.99 19 A 1 ATOM 156 C C . PHE A 0 19 . -15.245 7.090 1.669 1.00 69.99 19 A 1 ATOM 157 C CB . PHE A 0 19 . -15.661 6.889 4.178 1.00 69.99 19 A 1 ATOM 158 O O . PHE A 0 19 . -14.153 7.082 1.110 1.00 69.99 19 A 1 ATOM 159 C CG . PHE A 0 19 . -14.538 5.907 4.364 1.00 69.99 19 A 1 ATOM 160 C CD1 . PHE A 0 19 . -14.673 4.599 3.870 1.00 69.99 19 A 1 ATOM 161 C CD2 . PHE A 0 19 . -13.352 6.306 5.006 1.00 69.99 19 A 1 ATOM 162 C CE1 . PHE A 0 19 . -13.632 3.678 4.039 1.00 69.99 19 A 1 ATOM 163 C CE2 . PHE A 0 19 . -12.314 5.380 5.184 1.00 69.99 19 A 1 ATOM 164 C CZ . PHE A 0 19 . -12.463 4.064 4.710 1.00 69.99 19 A 1 ATOM 165 N N . ARG A 0 20 . -16.338 6.595 1.071 1.00 75.24 20 A 1 ATOM 166 C CA . ARG A 0 20 . -16.335 6.032 -0.294 1.00 75.24 20 A 1 ATOM 167 C C . ARG A 0 20 . -15.742 6.991 -1.318 1.00 75.24 20 A 1 ATOM 168 C CB . ARG A 0 20 . -17.767 5.634 -0.709 1.00 75.24 20 A 1 ATOM 169 O O . ARG A 0 20 . -14.881 6.618 -2.111 1.00 75.24 20 A 1 ATOM 170 C CG . ARG A 0 20 . -18.061 4.206 -0.264 1.00 75.24 20 A 1 ATOM 171 C CD . ARG A 0 20 . -19.423 3.638 -0.670 1.00 75.24 20 A 1 ATOM 172 N NE . ARG A 0 20 . -20.488 3.937 0.310 1.00 75.24 20 A 1 ATOM 173 N NH1 . ARG A 0 20 . -21.826 2.110 -0.166 1.00 75.24 20 A 1 ATOM 174 N NH2 . ARG A 0 20 . -22.426 3.506 1.450 1.00 75.24 20 A 1 ATOM 175 C CZ . ARG A 0 20 . -21.568 3.192 0.520 1.00 75.24 20 A 1 ATOM 176 N N . LYS A 0 21 . -16.196 8.243 -1.290 1.00 77.37 21 A 1 ATOM 177 C CA . LYS A 0 21 . -15.729 9.278 -2.215 1.00 77.37 21 A 1 ATOM 178 C C . LYS A 0 21 . -14.245 9.600 -2.020 1.00 77.37 21 A 1 ATOM 179 C CB . LYS A 0 21 . -16.620 10.511 -2.057 1.00 77.37 21 A 1 ATOM 180 O O . LYS A 0 21 . -13.547 9.772 -3.011 1.00 77.37 21 A 1 ATOM 181 C CG . LYS A 0 21 . -16.289 11.544 -3.135 1.00 77.37 21 A 1 ATOM 182 C CD . LYS A 0 21 . -17.215 12.753 -3.042 1.00 77.37 21 A 1 ATOM 183 C CE . LYS A 0 21 . -16.807 13.709 -4.162 1.00 77.37 21 A 1 ATOM 184 N NZ . LYS A 0 21 . -17.649 14.925 -4.180 1.00 77.37 21 A 1 ATOM 185 N N . SER A 0 22 . -13.786 9.662 -0.772 1.00 73.02 22 A 1 ATOM 186 C CA . SER A 0 22 . -12.375 9.847 -0.416 1.00 73.02 22 A 1 ATOM 187 C C . SER A 0 22 . -11.487 8.773 -1.034 1.00 73.02 22 A 1 ATOM 188 C CB . SER A 0 22 . -12.223 9.747 1.101 1.00 73.02 22 A 1 ATOM 189 O O . SER A 0 22 . -10.520 9.084 -1.721 1.00 73.02 22 A 1 ATOM 190 O OG . SER A 0 22 . -10.863 9.716 1.451 1.00 73.02 22 A 1 ATOM 191 N N . GLN A 0 23 . -11.843 7.505 -0.828 1.00 75.99 23 A 1 ATOM 192 C CA . GLN A 0 23 . -11.035 6.392 -1.311 1.00 75.99 23 A 1 ATOM 193 C C . GLN A 0 23 . -10.980 6.345 -2.836 1.00 75.99 23 A 1 ATOM 194 C CB . GLN A 0 23 . -11.604 5.088 -0.766 1.00 75.99 23 A 1 ATOM 195 O O . GLN A 0 23 . -9.928 6.062 -3.401 1.00 75.99 23 A 1 ATOM 196 C CG . GLN A 0 23 . -11.354 4.931 0.741 1.00 75.99 23 A 1 ATOM 197 C CD . GLN A 0 23 . -11.818 3.558 1.184 1.00 75.99 23 A 1 ATOM 198 N NE2 . GLN A 0 23 . -11.126 2.882 2.070 1.00 75.99 23 A 1 ATOM 199 O OE1 . GLN A 0 23 . -12.807 3.054 0.693 1.00 75.99 23 A 1 ATOM 200 N N . LEU A 0 24 . -12.086 6.664 -3.513 1.00 82.61 24 A 1 ATOM 201 C CA . LEU A 0 24 . -12.094 6.737 -4.970 1.00 82.61 24 A 1 ATOM 202 C C . LEU A 0 24 . -11.224 7.896 -5.491 1.00 82.61 24 A 1 ATOM 203 C CB . LEU A 0 24 . -13.549 6.816 -5.454 1.00 82.61 24 A 1 ATOM 204 O O . LEU A 0 24 . -10.451 7.690 -6.419 1.00 82.61 24 A 1 ATOM 205 C CG . LEU A 0 24 . -13.703 6.605 -6.971 1.00 82.61 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -13.277 5.200 -7.413 1.00 82.61 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -15.174 6.792 -7.350 1.00 82.61 24 A 1 ATOM 208 N N . ASP A 0 25 . -11.286 9.071 -4.853 1.00 80.91 25 A 1 ATOM 209 C CA . ASP A 0 25 . -10.418 10.219 -5.173 1.00 80.91 25 A 1 ATOM 210 C C . ASP A 0 25 . -8.932 9.888 -4.960 1.00 80.91 25 A 1 ATOM 211 C CB . ASP A 0 25 . -10.841 11.422 -4.309 1.00 80.91 25 A 1 ATOM 212 O O . ASP A 0 25 . -8.087 10.242 -5.782 1.00 80.91 25 A 1 ATOM 213 C CG . ASP A 0 25 . -10.099 12.720 -4.659 1.00 80.91 25 A 1 ATOM 214 O OD1 . ASP A 0 25 . -10.369 13.271 -5.746 1.00 80.91 25 A 1 ATOM 215 O OD2 . ASP A 0 25 . -9.338 13.238 -3.801 1.00 80.91 25 A 1 ATOM 216 N N . PHE A 0 26 . -8.607 9.149 -3.895 1.00 79.92 26 A 1 ATOM 217 C CA . PHE A 0 26 . -7.255 8.649 -3.652 1.00 79.92 26 A 1 ATOM 218 C C . PHE A 0 26 . -6.791 7.696 -4.759 1.00 79.92 26 A 1 ATOM 219 C CB . PHE A 0 26 . -7.186 7.968 -2.280 1.00 79.92 26 A 1 ATOM 220 O O . PHE A 0 26 . -5.687 7.857 -5.273 1.00 79.92 26 A 1 ATOM 221 C CG . PHE A 0 26 . -5.847 7.303 -2.022 1.00 79.92 26 A 1 ATOM 222 C CD1 . PHE A 0 26 . -5.676 5.929 -2.286 1.00 79.92 26 A 1 ATOM 223 C CD2 . PHE A 0 26 . -4.756 8.069 -1.574 1.00 79.92 26 A 1 ATOM 224 C CE1 . PHE A 0 26 . -4.419 5.328 -2.100 1.00 79.92 26 A 1 ATOM 225 C CE2 . PHE A 0 26 . -3.500 7.466 -1.384 1.00 79.92 26 A 1 ATOM 226 C CZ . PHE A 0 26 . -3.331 6.096 -1.649 1.00 79.92 26 A 1 ATOM 227 N N . ILE A 0 27 . -7.627 6.733 -5.159 1.00 85.74 27 A 1 ATOM 228 C CA . ILE A 0 27 . -7.313 5.795 -6.247 1.00 85.74 27 A 1 ATOM 229 C C . ILE A 0 27 . -7.089 6.542 -7.567 1.00 85.74 27 A 1 ATOM 230 C CB . ILE A 0 27 . -8.429 4.732 -6.362 1.00 85.74 27 A 1 ATOM 231 O O . ILE A 0 27 . -6.168 6.207 -8.310 1.00 85.74 27 A 1 ATOM 232 C CG1 . ILE A 0 27 . -8.351 3.753 -5.168 1.00 85.74 27 A 1 ATOM 233 C CG2 . ILE A 0 27 . -8.328 3.936 -7.672 1.00 85.74 27 A 1 ATOM 234 C CD1 . ILE A 0 27 . -9.544 2.792 -5.065 1.00 85.74 27 A 1 ATOM 235 N N . ASP A 0 28 . -7.890 7.566 -7.855 1.00 86.82 28 A 1 ATOM 236 C CA . ASP A 0 28 . -7.754 8.373 -9.070 1.00 86.82 28 A 1 ATOM 237 C C . ASP A 0 28 . -6.451 9.187 -9.065 1.00 86.82 28 A 1 ATOM 238 C CB . ASP A 0 28 . -8.980 9.292 -9.215 1.00 86.82 28 A 1 ATOM 239 O O . ASP A 0 28 . -5.739 9.244 -10.070 1.00 86.82 28 A 1 ATOM 240 C CG . ASP A 0 28 . -10.282 8.550 -9.552 1.00 86.82 28 A 1 ATOM 241 O OD1 . ASP A 0 28 . -10.227 7.340 -9.881 1.00 86.82 28 A 1 ATOM 242 O OD2 . ASP A 0 28 . -11.348 9.205 -9.564 1.00 86.82 28 A 1 ATOM 243 N N . LYS A 0 29 . -6.085 9.768 -7.917 1.00 85.37 29 A 1 ATOM 244 C CA . LYS A 0 29 . -4.790 10.441 -7.740 1.00 85.37 29 A 1 ATOM 245 C C . LYS A 0 29 . -3.625 9.463 -7.851 1.00 85.37 29 A 1 ATOM 246 C CB . LYS A 0 29 . -4.749 11.148 -6.385 1.00 85.37 29 A 1 ATOM 247 O O . LYS A 0 29 . -2.638 9.779 -8.505 1.00 85.37 29 A 1 ATOM 248 C CG . LYS A 0 29 . -5.601 12.420 -6.347 1.00 85.37 29 A 1 ATOM 249 C CD . LYS A 0 29 . -5.723 12.884 -4.895 1.00 85.37 29 A 1 ATOM 250 C CE . LYS A 0 29 . -6.461 14.218 -4.803 1.00 85.37 29 A 1 ATOM 251 N NZ . LYS A 0 29 . -6.919 14.454 -3.417 1.00 85.37 29 A 1 ATOM 252 N N . LEU A 0 30 . -3.748 8.273 -7.263 1.00 83.50 30 A 1 ATOM 253 C CA . LEU A 0 30 . -2.752 7.211 -7.369 1.00 83.50 30 A 1 ATOM 254 C C . LEU A 0 30 . -2.561 6.792 -8.830 1.00 83.50 30 A 1 ATOM 255 C CB . LEU A 0 30 . -3.177 6.028 -6.480 1.00 83.50 30 A 1 ATOM 256 O O . LEU A 0 30 . -1.425 6.717 -9.286 1.00 83.50 30 A 1 ATOM 257 C CG . LEU A 0 30 . -2.186 4.851 -6.488 1.00 83.50 30 A 1 ATOM 258 C CD1 . LEU A 0 30 . -0.850 5.239 -5.856 1.00 83.50 30 A 1 ATOM 259 C CD2 . LEU A 0 30 . -2.768 3.678 -5.701 1.00 83.50 30 A 1 ATOM 260 N N . HIS A 0 31 . -3.647 6.588 -9.583 1.00 86.92 31 A 1 ATOM 261 C CA . HIS A 0 31 . -3.596 6.299 -11.022 1.00 86.92 31 A 1 ATOM 262 C C . HIS A 0 31 . -2.809 7.374 -11.771 1.00 86.92 31 A 1 ATOM 263 C CB . HIS A 0 31 . -5.020 6.198 -11.590 1.00 86.92 31 A 1 ATOM 264 O O . HIS A 0 31 . -1.875 7.050 -12.502 1.00 86.92 31 A 1 ATOM 265 C CG . HIS A 0 31 . -5.067 5.849 -13.063 1.00 86.92 31 A 1 ATOM 266 C CD2 . HIS A 0 31 . -4.769 4.649 -13.647 1.00 86.92 31 A 1 ATOM 267 N ND1 . HIS A 0 31 . -5.453 6.738 -14.068 1.00 86.92 31 A 1 ATOM 268 C CE1 . HIS A 0 31 . -5.372 6.054 -15.219 1.00 86.92 31 A 1 ATOM 269 N NE2 . HIS A 0 31 . -4.970 4.799 -14.993 1.00 86.92 31 A 1 ATOM 270 N N . ALA A 0 32 . -3.118 8.650 -11.523 1.00 85.61 32 A 1 ATOM 271 C CA . ALA A 0 32 . -2.407 9.765 -12.137 1.00 85.61 32 A 1 ATOM 272 C C . ALA A 0 32 . -0.918 9.790 -11.754 1.00 85.61 32 A 1 ATOM 273 C CB . ALA A 0 32 . -3.117 11.069 -11.752 1.00 85.61 32 A 1 ATOM 274 O O . ALA A 0 32 . -0.069 10.003 -12.619 1.00 85.61 32 A 1 ATOM 275 N N . THR A 0 33 . -0.576 9.550 -10.487 1.00 80.03 33 A 1 ATOM 276 C CA . THR A 0 33 . 0.817 9.499 -10.025 1.00 80.03 33 A 1 ATOM 277 C C . THR A 0 33 . 1.586 8.358 -10.688 1.00 80.03 33 A 1 ATOM 278 C CB . THR A 0 33 . 0.871 9.356 -8.498 1.00 80.03 33 A 1 ATOM 279 O O . THR A 0 33 . 2.685 8.577 -11.195 1.00 80.03 33 A 1 ATOM 280 C CG2 . THR A 0 33 . 2.289 9.248 -7.947 1.00 80.03 33 A 1 ATOM 281 O OG1 . THR A 0 33 . 0.321 10.501 -7.894 1.00 80.03 33 A 1 ATOM 282 N N . LEU A 0 34 . 1.012 7.153 -10.729 1.00 79.29 34 A 1 ATOM 283 C CA . LEU A 0 34 . 1.668 5.970 -11.289 1.00 79.29 34 A 1 ATOM 284 C C . LEU A 0 34 . 1.826 6.068 -12.810 1.00 79.29 34 A 1 ATOM 285 C CB . LEU A 0 34 . 0.876 4.712 -10.906 1.00 79.29 34 A 1 ATOM 286 O O . LEU A 0 34 . 2.880 5.717 -13.331 1.00 79.29 34 A 1 ATOM 287 C CG . LEU A 0 34 . 0.829 4.387 -9.401 1.00 79.29 34 A 1 ATOM 288 C CD1 . LEU A 0 34 . -0.065 3.165 -9.200 1.00 79.29 34 A 1 ATOM 289 C CD2 . LEU A 0 34 . 2.186 4.072 -8.782 1.00 79.29 34 A 1 ATOM 290 N N . LEU A 0 35 . 0.828 6.609 -13.517 1.00 82.90 35 A 1 ATOM 291 C CA . LEU A 0 35 . 0.884 6.797 -14.971 1.00 82.90 35 A 1 ATOM 292 C C . LEU A 0 35 . 1.975 7.798 -15.393 1.00 82.90 35 A 1 ATOM 293 C CB . LEU A 0 35 . -0.506 7.254 -15.451 1.00 82.90 35 A 1 ATOM 294 O O . LEU A 0 35 . 2.520 7.692 -16.488 1.00 82.90 35 A 1 ATOM 295 C CG . LEU A 0 35 . -0.734 7.081 -16.962 1.00 82.90 35 A 1 ATOM 296 C CD1 . LEU A 0 35 . -0.969 5.610 -17.318 1.00 82.90 35 A 1 ATOM 297 C CD2 . LEU A 0 35 . -1.965 7.875 -17.401 1.00 82.90 35 A 1 ATOM 298 N N . ASN A 0 36 . 2.301 8.760 -14.523 1.00 78.67 36 A 1 ATOM 299 C CA . ASN A 0 36 . 3.376 9.730 -14.744 1.00 78.67 36 A 1 ATOM 300 C C . ASN A 0 36 . 4.749 9.240 -14.250 1.00 78.67 36 A 1 ATOM 301 C CB . ASN A 0 36 . 2.981 11.062 -14.085 1.00 78.67 36 A 1 ATOM 302 O O . ASN A 0 36 . 5.747 9.938 -14.443 1.00 78.67 36 A 1 ATOM 303 C CG . ASN A 0 36 . 1.862 11.773 -14.823 1.00 78.67 36 A 1 ATOM 304 N ND2 . ASN A 0 36 . 0.786 12.103 -14.158 1.00 78.67 36 A 1 ATOM 305 O OD1 . ASN A 0 36 . 1.934 12.066 -16.003 1.00 78.67 36 A 1 ATOM 306 N N . HIS A 0 37 . 4.824 8.075 -13.600 1.00 70.87 37 A 1 ATOM 307 C CA . HIS A 0 37 . 6.063 7.586 -13.012 1.00 70.87 37 A 1 ATOM 308 C C . HIS A 0 37 . 6.874 6.751 -14.028 1.00 70.87 37 A 1 ATOM 309 C CB . HIS A 0 37 . 5.761 6.844 -11.710 1.00 70.87 37 A 1 ATOM 310 O O . HIS A 0 37 . 6.337 5.795 -14.590 1.00 70.87 37 A 1 ATOM 311 C CG . HIS A 0 37 . 7.010 6.510 -10.945 1.00 70.87 37 A 1 ATOM 312 C CD2 . HIS A 0 37 . 7.679 7.337 -10.084 1.00 70.87 37 A 1 ATOM 313 N ND1 . HIS A 0 37 . 7.691 5.319 -10.977 1.00 70.87 37 A 1 ATOM 314 C CE1 . HIS A 0 37 . 8.736 5.422 -10.137 1.00 70.87 37 A 1 ATOM 315 N NE2 . HIS A 0 37 . 8.784 6.642 -9.590 1.00 70.87 37 A 1 ATOM 316 N N . PRO A 0 38 . 8.179 7.039 -14.241 1.00 69.64 38 A 1 ATOM 317 C CA . PRO A 0 38 . 8.987 6.406 -15.295 1.00 69.64 38 A 1 ATOM 318 C C . PRO A 0 38 . 9.120 4.886 -15.184 1.00 69.64 38 A 1 ATOM 319 C CB . PRO A 0 38 . 10.381 7.035 -15.188 1.00 69.64 38 A 1 ATOM 320 O O . PRO A 0 38 . 9.479 4.227 -16.155 1.00 69.64 38 A 1 ATOM 321 C CG . PRO A 0 38 . 10.144 8.363 -14.482 1.00 69.64 38 A 1 ATOM 322 C CD . PRO A 0 38 . 8.953 8.079 -13.577 1.00 69.64 38 A 1 ATOM 323 N N . CYS A 0 39 . 8.889 4.330 -13.993 1.00 66.37 39 A 1 ATOM 324 C CA . CYS A 0 39 . 9.073 2.906 -13.750 1.00 66.37 39 A 1 ATOM 325 C C . CYS A 0 39 . 7.922 2.016 -14.217 1.00 66.37 39 A 1 ATOM 326 C CB . CYS A 0 39 . 9.323 2.659 -12.273 1.00 66.37 39 A 1 ATOM 327 O O . CYS A 0 39 . 8.111 0.805 -14.265 1.00 66.37 39 A 1 ATOM 328 S SG . CYS A 0 39 . 10.823 3.518 -11.718 1.00 66.37 39 A 1 ATOM 329 N N . PHE A 0 40 . 6.755 2.574 -14.545 1.00 65.13 40 A 1 ATOM 330 C CA . PHE A 0 40 . 5.654 1.771 -15.068 1.00 65.13 40 A 1 ATOM 331 C C . PHE A 0 40 . 5.753 1.718 -16.591 1.00 65.13 40 A 1 ATOM 332 C CB . PHE A 0 40 . 4.314 2.273 -14.527 1.00 65.13 40 A 1 ATOM 333 O O . PHE A 0 40 . 5.637 2.731 -17.280 1.00 65.13 40 A 1 ATOM 334 C CG . PHE A 0 40 . 4.184 1.994 -13.042 1.00 65.13 40 A 1 ATOM 335 C CD1 . PHE A 0 40 . 3.781 0.722 -12.592 1.00 65.13 40 A 1 ATOM 336 C CD2 . PHE A 0 40 . 4.568 2.972 -12.111 1.00 65.13 40 A 1 ATOM 337 C CE1 . PHE A 0 40 . 3.763 0.435 -11.216 1.00 65.13 40 A 1 ATOM 338 C CE2 . PHE A 0 40 . 4.576 2.681 -10.736 1.00 65.13 40 A 1 ATOM 339 C CZ . PHE A 0 40 . 4.172 1.409 -10.289 1.00 65.13 40 A 1 ATOM 340 N N . GLY A 0 41 . 6.005 0.516 -17.115 1.00 58.04 41 A 1 ATOM 341 C CA . GLY A 0 41 . 6.333 0.280 -18.525 1.00 58.04 41 A 1 ATOM 342 C C . GLY A 0 41 . 5.166 0.452 -19.503 1.00 58.04 41 A 1 ATOM 343 O O . GLY A 0 41 . 5.365 0.370 -20.715 1.00 58.04 41 A 1 ATOM 344 N N . GLY A 0 42 . 3.948 0.707 -19.017 1.00 70.04 42 A 1 ATOM 345 C CA . GLY A 0 42 . 2.805 1.008 -19.871 1.00 70.04 42 A 1 ATOM 346 C C . GLY A 0 42 . 1.513 1.278 -19.105 1.00 70.04 42 A 1 ATOM 347 O O . GLY A 0 42 . 1.311 0.790 -17.995 1.00 70.04 42 A 1 ATOM 348 N N . ALA A 0 43 . 0.603 2.018 -19.747 1.00 80.09 43 A 1 ATOM 349 C CA . ALA A 0 43 . -0.718 2.340 -19.201 1.00 80.09 43 A 1 ATOM 350 C C . ALA A 0 43 . -1.513 1.087 -18.790 1.00 80.09 43 A 1 ATOM 351 C CB . ALA A 0 43 . -1.483 3.160 -20.249 1.00 80.09 43 A 1 ATOM 352 O O . ALA A 0 43 . -2.180 1.094 -17.764 1.00 80.09 43 A 1 ATOM 353 N N . THR A 0 44 . -1.366 -0.016 -19.531 1.00 83.04 44 A 1 ATOM 354 C CA . THR A 0 44 . -2.074 -1.281 -19.282 1.00 83.04 44 A 1 ATOM 355 C C . THR A 0 44 . -1.825 -1.855 -17.887 1.00 83.04 44 A 1 ATOM 356 C CB . THR A 0 44 . -1.624 -2.335 -20.305 1.00 83.04 44 A 1 ATOM 357 O O . THR A 0 44 . -2.736 -2.408 -17.278 1.00 83.04 44 A 1 ATOM 358 C CG2 . THR A 0 44 . -2.523 -3.570 -20.329 1.00 83.04 44 A 1 ATOM 359 O OG1 . THR A 0 44 . -1.626 -1.803 -21.614 1.00 83.04 44 A 1 ATOM 360 N N . GLU A 0 45 . -0.596 -1.754 -17.383 1.00 74.92 45 A 1 ATOM 361 C CA . GLU A 0 45 . -0.220 -2.330 -16.091 1.00 74.92 45 A 1 ATOM 362 C C . GLU A 0 45 . -0.770 -1.496 -14.933 1.00 74.92 45 A 1 ATOM 363 C CB . GLU A 0 45 . 1.303 -2.435 -16.056 1.00 74.92 45 A 1 ATOM 364 O O . GLU A 0 45 . -1.379 -2.032 -14.005 1.00 74.92 45 A 1 ATOM 365 C CG . GLU A 0 45 . 1.818 -3.100 -14.780 1.00 74.92 45 A 1 ATOM 366 C CD . GLU A 0 45 . 3.294 -3.468 -14.938 1.00 74.92 45 A 1 ATOM 367 O OE1 . GLU A 0 45 . 3.641 -4.572 -14.475 1.00 74.92 45 A 1 ATOM 368 O OE2 . GLU A 0 45 . 4.029 -2.677 -15.576 1.00 74.92 45 A 1 ATOM 369 N N . VAL A 0 46 . -0.649 -0.172 -15.047 1.00 80.70 46 A 1 ATOM 370 C CA . VAL A 0 46 . -1.242 0.773 -14.095 1.00 80.70 46 A 1 ATOM 371 C C . VAL A 0 46 . -2.767 0.629 -14.084 1.00 80.70 46 A 1 ATOM 372 C CB . VAL A 0 46 . -0.815 2.217 -14.425 1.00 80.70 46 A 1 ATOM 373 O O . VAL A 0 46 . -3.374 0.555 -13.018 1.00 80.70 46 A 1 ATOM 374 C CG1 . VAL A 0 46 . -1.363 3.200 -13.389 1.00 80.70 46 A 1 ATOM 375 C CG2 . VAL A 0 46 . 0.711 2.369 -14.431 1.00 80.70 46 A 1 ATOM 376 N N . ASP A 0 47 . -3.398 0.510 -15.253 1.00 86.19 47 A 1 ATOM 377 C CA . ASP A 0 47 . -4.845 0.319 -15.374 1.00 86.19 47 A 1 ATOM 378 C C . ASP A 0 47 . -5.310 -1.000 -14.740 1.00 86.19 47 A 1 ATOM 379 C CB . ASP A 0 47 . -5.261 0.352 -16.855 1.00 86.19 47 A 1 ATOM 380 O O . ASP A 0 47 . -6.350 -1.031 -14.073 1.00 86.19 47 A 1 ATOM 381 C CG . ASP A 0 47 . -5.201 1.740 -17.504 1.00 86.19 47 A 1 ATOM 382 O OD1 . ASP A 0 47 . -5.234 2.748 -16.762 1.00 86.19 47 A 1 ATOM 383 O OD2 . ASP A 0 47 . -5.209 1.792 -18.755 1.00 86.19 47 A 1 ATOM 384 N N . ALA A 0 48 . -4.548 -2.086 -14.905 1.00 83.95 48 A 1 ATOM 385 C CA . ALA A 0 48 . -4.840 -3.372 -14.276 1.00 83.95 48 A 1 ATOM 386 C C . ALA A 0 48 . -4.739 -3.288 -12.745 1.00 83.95 48 A 1 ATOM 387 C CB . ALA A 0 48 . -3.894 -4.434 -14.851 1.00 83.95 48 A 1 ATOM 388 O O . ALA A 0 48 . -5.639 -3.755 -12.042 1.00 83.95 48 A 1 ATOM 389 N N . LEU A 0 49 . -3.694 -2.634 -12.228 1.00 79.50 49 A 1 ATOM 390 C CA . LEU A 0 49 . -3.506 -2.403 -10.795 1.00 79.50 49 A 1 ATOM 391 C C . LEU A 0 49 . -4.665 -1.595 -10.201 1.00 79.50 49 A 1 ATOM 392 C CB . LEU A 0 49 . -2.159 -1.688 -10.594 1.00 79.50 49 A 1 ATOM 393 O O . LEU A 0 49 . -5.281 -2.006 -9.216 1.00 79.50 49 A 1 ATOM 394 C CG . LEU A 0 49 . -1.853 -1.322 -9.130 1.00 79.50 49 A 1 ATOM 395 C CD1 . LEU A 0 49 . -1.658 -2.563 -8.259 1.00 79.50 49 A 1 ATOM 396 C CD2 . LEU A 0 49 . -0.588 -0.476 -9.077 1.00 79.50 49 A 1 ATOM 397 N N . ILE A 0 50 . -5.006 -0.470 -10.828 1.00 86.55 50 A 1 ATOM 398 C CA . ILE A 0 50 . -6.100 0.394 -10.378 1.00 86.55 50 A 1 ATOM 399 C C . ILE A 0 50 . -7.454 -0.319 -10.475 1.00 86.55 50 A 1 ATOM 400 C CB . ILE A 0 50 . -6.043 1.720 -11.162 1.00 86.55 50 A 1 ATOM 401 O O . ILE A 0 50 . -8.295 -0.168 -9.587 1.00 86.55 50 A 1 ATOM 402 C CG1 . ILE A 0 50 . -4.782 2.532 -10.779 1.00 86.55 50 A 1 ATOM 403 C CG2 . ILE A 0 50 . -7.312 2.568 -10.975 1.00 86.55 50 A 1 ATOM 404 C CD1 . ILE A 0 50 . -4.553 2.871 -9.307 1.00 86.55 50 A 1 ATOM 405 N N . SER A 0 51 . -7.664 -1.149 -11.499 1.00 86.43 51 A 1 ATOM 406 C CA . SER A 0 51 . -8.882 -1.961 -11.631 1.00 86.43 51 A 1 ATOM 407 C C . SER A 0 51 . -9.015 -2.999 -10.514 1.00 86.43 51 A 1 ATOM 408 C CB . SER A 0 51 . -8.917 -2.667 -12.987 1.00 86.43 51 A 1 ATOM 409 O O . SER A 0 51 . -10.108 -3.171 -9.967 1.00 86.43 51 A 1 ATOM 410 O OG . SER A 0 51 . -8.965 -1.711 -14.026 1.00 86.43 51 A 1 ATOM 411 N N . ASN A 0 52 . -7.916 -3.654 -10.132 1.00 84.64 52 A 1 ATOM 412 C CA . ASN A 0 52 . -7.900 -4.597 -9.015 1.00 84.64 52 A 1 ATOM 413 C C . ASN A 0 52 . -8.209 -3.895 -7.688 1.00 84.64 52 A 1 ATOM 414 C CB . ASN A 0 52 . -6.546 -5.323 -8.974 1.00 84.64 52 A 1 ATOM 415 O O . ASN A 0 52 . -9.103 -4.341 -6.971 1.00 84.64 52 A 1 ATOM 416 C CG . ASN A 0 52 . -6.403 -6.382 -10.053 1.00 84.64 52 A 1 ATOM 417 N ND2 . ASN A 0 52 . -5.190 -6.782 -10.351 1.00 84.64 52 A 1 ATOM 418 O OD1 . ASN A 0 52 . -7.361 -6.890 -10.613 1.00 84.64 52 A 1 ATOM 419 N N . LEU A 0 53 . -7.562 -2.755 -7.413 1.00 83.72 53 A 1 ATOM 420 C CA . LEU A 0 53 . -7.814 -1.956 -6.206 1.00 83.72 53 A 1 ATOM 421 C C . LEU A 0 53 . -9.278 -1.511 -6.105 1.00 83.72 53 A 1 ATOM 422 C CB . LEU A 0 53 . -6.883 -0.729 -6.198 1.00 83.72 53 A 1 ATOM 423 O O . LEU A 0 53 . -9.896 -1.645 -5.051 1.00 83.72 53 A 1 ATOM 424 C CG . LEU A 0 53 . -5.417 -1.048 -5.852 1.00 83.72 53 A 1 ATOM 425 C CD1 . LEU A 0 53 . -4.555 0.184 -6.123 1.00 83.72 53 A 1 ATOM 426 C CD2 . LEU A 0 53 . -5.246 -1.428 -4.380 1.00 83.72 53 A 1 ATOM 427 N N . ARG A 0 54 . -9.872 -1.037 -7.208 1.00 86.16 54 A 1 ATOM 428 C CA . ARG A 0 54 . -11.300 -0.676 -7.243 1.00 86.16 54 A 1 ATOM 429 C C . ARG A 0 54 . -12.211 -1.875 -6.990 1.00 86.16 54 A 1 ATOM 430 C CB . ARG A 0 54 . -11.657 -0.036 -8.590 1.00 86.16 54 A 1 ATOM 431 O O . ARG A 0 54 . -13.223 -1.734 -6.311 1.00 86.16 54 A 1 ATOM 432 C CG . ARG A 0 54 . -11.151 1.406 -8.700 1.00 86.16 54 A 1 ATOM 433 C CD . ARG A 0 54 . -11.561 1.972 -10.060 1.00 86.16 54 A 1 ATOM 434 N NE . ARG A 0 54 . -11.239 3.406 -10.210 1.00 86.16 54 A 1 ATOM 435 N NH1 . ARG A 0 54 . -11.432 3.466 -12.494 1.00 86.16 54 A 1 ATOM 436 N NH2 . ARG A 0 54 . -10.964 5.332 -11.415 1.00 86.16 54 A 1 ATOM 437 C CZ . ARG A 0 54 . -11.212 4.063 -11.355 1.00 86.16 54 A 1 ATOM 438 N N . THR A 0 55 . -11.867 -3.041 -7.532 1.00 83.50 55 A 1 ATOM 439 C CA . THR A 0 55 . -12.668 -4.263 -7.368 1.00 83.50 55 A 1 ATOM 440 C C . THR A 0 55 . -12.618 -4.775 -5.932 1.00 83.50 55 A 1 ATOM 441 C CB . THR A 0 55 . -12.193 -5.360 -8.328 1.00 83.50 55 A 1 ATOM 442 O O . THR A 0 55 . -13.649 -5.147 -5.377 1.00 83.50 55 A 1 ATOM 443 C CG2 . THR A 0 55 . -13.067 -6.613 -8.256 1.00 83.50 55 A 1 ATOM 444 O OG1 . THR A 0 55 . -12.259 -4.895 -9.658 1.00 83.50 55 A 1 ATOM 445 N N . GLU A 0 56 . -11.438 -4.776 -5.313 1.00 78.85 56 A 1 ATOM 446 C CA . GLU A 0 56 . -11.273 -5.139 -3.904 1.00 78.85 56 A 1 ATOM 447 C C . GLU A 0 56 . -12.058 -4.188 -2.998 1.00 78.85 56 A 1 ATOM 448 C CB . GLU A 0 56 . -9.777 -5.144 -3.573 1.00 78.85 56 A 1 ATOM 449 O O . GLU A 0 56 . -12.816 -4.635 -2.137 1.00 78.85 56 A 1 ATOM 450 C CG . GLU A 0 56 . -9.508 -5.671 -2.157 1.00 78.85 56 A 1 ATOM 451 C CD . GLU A 0 56 . -8.011 -5.832 -1.850 1.00 78.85 56 A 1 ATOM 452 O OE1 . GLU A 0 56 . -7.705 -6.222 -0.702 1.00 78.85 56 A 1 ATOM 453 O OE2 . GLU A 0 56 . -7.181 -5.575 -2.752 1.00 78.85 56 A 1 ATOM 454 N N . LEU A 0 57 . -11.975 -2.886 -3.277 1.00 79.80 57 A 1 ATOM 455 C CA . LEU A 0 57 . -12.723 -1.876 -2.548 1.00 79.80 57 A 1 ATOM 456 C C . LEU A 0 57 . -14.245 -2.082 -2.656 1.00 79.80 57 A 1 ATOM 457 C CB . LEU A 0 57 . -12.260 -0.502 -3.072 1.00 79.80 57 A 1 ATOM 458 O O . LEU A 0 57 . -14.961 -2.045 -1.657 1.00 79.80 57 A 1 ATOM 459 C CG . LEU A 0 57 . -12.828 0.628 -2.223 1.00 79.80 57 A 1 ATOM 460 C CD1 . LEU A 0 57 . -12.203 0.627 -0.826 1.00 79.80 57 A 1 ATOM 461 C CD2 . LEU A 0 57 . -12.637 1.996 -2.884 1.00 79.80 57 A 1 ATOM 462 N N . GLU A 0 58 . -14.747 -2.354 -3.859 1.00 81.55 58 A 1 ATOM 463 C CA . GLU A 0 58 . -16.162 -2.655 -4.098 1.00 81.55 58 A 1 ATOM 464 C C . GLU A 0 58 . -16.619 -3.932 -3.365 1.00 81.55 58 A 1 ATOM 465 C CB . GLU A 0 58 . -16.358 -2.766 -5.618 1.00 81.55 58 A 1 ATOM 466 O O . GLU A 0 58 . -17.726 -3.988 -2.819 1.00 81.55 58 A 1 ATOM 467 C CG . GLU A 0 58 . -17.797 -3.051 -6.057 1.00 81.55 58 A 1 ATOM 468 C CD . GLU A 0 58 . -18.813 -1.991 -5.618 1.00 81.55 58 A 1 ATOM 469 O OE1 . GLU A 0 58 . -19.983 -2.413 -5.461 1.00 81.55 58 A 1 ATOM 470 O OE2 . GLU A 0 58 . -18.443 -0.801 -5.500 1.00 81.55 58 A 1 ATOM 471 N N . ASN A 0 59 . -15.765 -4.957 -3.301 1.00 77.41 59 A 1 ATOM 472 C CA . ASN A 0 59 . -16.052 -6.191 -2.565 1.00 77.41 59 A 1 ATOM 473 C C . ASN A 0 59 . -16.145 -5.949 -1.050 1.00 77.41 59 A 1 ATOM 474 C CB . ASN A 0 59 . -14.979 -7.239 -2.892 1.00 77.41 59 A 1 ATOM 475 O O . ASN A 0 59 . -17.031 -6.507 -0.388 1.00 77.41 59 A 1 ATOM 476 C CG . ASN A 0 59 . -15.059 -7.771 -4.311 1.00 77.41 59 A 1 ATOM 477 N ND2 . ASN A 0 59 . -13.958 -8.265 -4.828 1.00 77.41 59 A 1 ATOM 478 O OD1 . ASN A 0 59 . -16.102 -7.821 -4.948 1.00 77.41 59 A 1 ATOM 479 N N . ASP A 0 60 . -15.285 -5.090 -0.503 1.00 72.07 60 A 1 ATOM 480 C CA . ASP A 0 60 . -15.317 -4.705 0.910 1.00 72.07 60 A 1 ATOM 481 C C . ASP A 0 60 . -16.595 -3.940 1.272 1.00 72.07 60 A 1 ATOM 482 C CB . ASP A 0 60 . -14.072 -3.868 1.246 1.00 72.07 60 A 1 ATOM 483 O O . ASP A 0 60 . -17.178 -4.167 2.341 1.00 72.07 60 A 1 ATOM 484 C CG . ASP A 0 60 . -12.839 -4.708 1.590 1.00 72.07 60 A 1 ATOM 485 O OD1 . ASP A 0 60 . -12.984 -5.939 1.776 1.00 72.07 60 A 1 ATOM 486 O OD2 . ASP A 0 60 . -11.788 -4.086 1.840 1.00 72.07 60 A 1 ATOM 487 N N . TYR A 0 61 . -17.082 -3.086 0.367 1.00 70.51 61 A 1 ATOM 488 C CA . TYR A 0 61 . -18.355 -2.388 0.545 1.00 70.51 61 A 1 ATOM 489 C C . TYR A 0 61 . -19.551 -3.327 0.488 1.00 70.51 61 A 1 ATOM 490 C CB . TYR A 0 61 . -18.491 -1.266 -0.491 1.00 70.51 61 A 1 ATOM 491 O O . TYR A 0 61 . -20.425 -3.272 1.357 1.00 70.51 61 A 1 ATOM 492 C CG . TYR A 0 61 . -17.644 -0.072 -0.131 1.00 70.51 61 A 1 ATOM 493 C CD1 . TYR A 0 61 . -17.874 0.564 1.103 1.00 70.51 61 A 1 ATOM 494 C CD2 . TYR A 0 61 . -16.628 0.388 -0.989 1.00 70.51 61 A 1 ATOM 495 C CE1 . TYR A 0 61 . -17.046 1.613 1.515 1.00 70.51 61 A 1 ATOM 496 C CE2 . TYR A 0 61 . -15.805 1.454 -0.578 1.00 70.51 61 A 1 ATOM 497 O OH . TYR A 0 61 . -15.289 3.112 1.082 1.00 70.51 61 A 1 ATOM 498 C CZ . TYR A 0 61 . -15.996 2.036 0.687 1.00 70.51 61 A 1 ATOM 499 N N . ARG A 0 62 . -19.564 -4.243 -0.479 1.00 72.29 62 A 1 ATOM 500 C CA . ARG A 0 62 . -20.639 -5.225 -0.628 1.00 72.29 62 A 1 ATOM 501 C C . ARG A 0 62 . -20.752 -6.145 0.580 1.00 72.29 62 A 1 ATOM 502 C CB . ARG A 0 62 . -20.356 -6.006 -1.903 1.00 72.29 62 A 1 ATOM 503 O O . ARG A 0 62 . -21.852 -6.444 1.034 1.00 72.29 62 A 1 ATOM 504 C CG . ARG A 0 62 . -21.548 -6.887 -2.294 1.00 72.29 62 A 1 ATOM 505 C CD . ARG A 0 62 . -21.285 -7.611 -3.615 1.00 72.29 62 A 1 ATOM 506 N NE . ARG A 0 62 . -20.853 -6.654 -4.647 1.00 72.29 62 A 1 ATOM 507 N NH1 . ARG A 0 62 . -20.866 -8.026 -6.471 1.00 72.29 62 A 1 ATOM 508 N NH2 . ARG A 0 62 . -20.092 -5.920 -6.633 1.00 72.29 62 A 1 ATOM 509 C CZ . ARG A 0 62 . -20.605 -6.876 -5.914 1.00 72.29 62 A 1 ATOM 510 N N . THR A 0 63 . -19.615 -6.556 1.135 1.00 63.95 63 A 1 ATOM 511 C CA . THR A 0 63 . -19.576 -7.393 2.341 1.00 63.95 63 A 1 ATOM 512 C C . THR A 0 63 . -20.219 -6.683 3.544 1.00 63.95 63 A 1 ATOM 513 C CB . THR A 0 63 . -18.131 -7.822 2.640 1.00 63.95 63 A 1 ATOM 514 O O . THR A 0 63 . -20.799 -7.342 4.406 1.00 63.95 63 A 1 ATOM 515 C CG2 . THR A 0 63 . -18.040 -8.828 3.788 1.00 63.95 63 A 1 ATOM 516 O OG1 . THR A 0 63 . -17.586 -8.472 1.512 1.00 63.95 63 A 1 ATOM 517 N N . ASN A 0 64 . -20.188 -5.345 3.587 1.00 57.06 64 A 1 ATOM 518 C CA . ASN A 0 64 . -20.838 -4.553 4.634 1.00 57.06 64 A 1 ATOM 519 C C . ASN A 0 64 . -22.363 -4.434 4.444 1.00 57.06 64 A 1 ATOM 520 C CB . ASN A 0 64 . -20.165 -3.170 4.683 1.00 57.06 64 A 1 ATOM 521 O O . ASN A 0 64 . -23.103 -4.472 5.427 1.00 57.06 64 A 1 ATOM 522 C CG . ASN A 0 64 . -20.440 -2.439 5.986 1.00 57.06 64 A 1 ATOM 523 N ND2 . ASN A 0 64 . -20.751 -1.163 5.927 1.00 57.06 64 A 1 ATOM 524 O OD1 . ASN A 0 64 . -20.295 -2.992 7.064 1.00 57.06 64 A 1 ATOM 525 N N . GLU A 0 65 . -22.849 -4.338 3.201 1.00 57.51 65 A 1 ATOM 526 C CA . GLU A 0 65 . -24.292 -4.247 2.916 1.00 57.51 65 A 1 ATOM 527 C C . GLU A 0 65 . -25.033 -5.542 3.293 1.00 57.51 65 A 1 ATOM 528 C CB . GLU A 0 65 . -24.541 -3.821 1.455 1.00 57.51 65 A 1 ATOM 529 O O . GLU A 0 65 . -26.049 -5.482 3.987 1.00 57.51 65 A 1 ATOM 530 C CG . GLU A 0 65 . -24.212 -2.327 1.260 1.00 57.51 65 A 1 ATOM 531 C CD . GLU A 0 65 . -24.550 -1.757 -0.130 1.00 57.51 65 A 1 ATOM 532 O OE1 . GLU A 0 65 . -24.572 -0.501 -0.231 1.00 57.51 65 A 1 ATOM 533 O OE2 . GLU A 0 65 . -24.716 -2.548 -1.085 1.00 57.51 65 A 1 ATOM 534 N N . TYR A 0 66 . -24.463 -6.718 2.998 1.00 49.62 66 A 1 ATOM 535 C CA . TYR A 0 66 . -25.053 -8.003 3.413 1.00 49.62 66 A 1 ATOM 536 C C . TYR A 0 66 . -25.093 -8.194 4.940 1.00 49.62 66 A 1 ATOM 537 C CB . TYR A 0 66 . -24.293 -9.161 2.752 1.00 49.62 66 A 1 ATOM 538 O O . TYR A 0 66 . -25.995 -8.849 5.469 1.00 49.62 66 A 1 ATOM 539 C CG . TYR A 0 66 . -24.670 -9.381 1.300 1.00 49.62 66 A 1 ATOM 540 C CD1 . TYR A 0 66 . -25.918 -9.955 0.989 1.00 49.62 66 A 1 ATOM 541 C CD2 . TYR A 0 66 . -23.799 -8.997 0.265 1.00 49.62 66 A 1 ATOM 542 C CE1 . TYR A 0 66 . -26.297 -10.142 -0.353 1.00 49.62 66 A 1 ATOM 543 C CE2 . TYR A 0 66 . -24.187 -9.158 -1.079 1.00 49.62 66 A 1 ATOM 544 O OH . TYR A 0 66 . -25.808 -9.874 -2.689 1.00 49.62 66 A 1 ATOM 545 C CZ . TYR A 0 66 . -25.438 -9.729 -1.389 1.00 49.62 66 A 1 ATOM 546 N N . ALA A 0 67 . -24.144 -7.607 5.677 1.00 51.28 67 A 1 ATOM 547 C CA . ALA A 0 67 . -24.162 -7.647 7.137 1.00 51.28 67 A 1 ATOM 548 C C . ALA A 0 67 . -25.310 -6.794 7.712 1.00 51.28 67 A 1 ATOM 549 C CB . ALA A 0 67 . -22.787 -7.224 7.666 1.00 51.28 67 A 1 ATOM 550 O O . ALA A 0 67 . -25.987 -7.232 8.645 1.00 51.28 67 A 1 ATOM 551 N N . GLY A 0 68 . -25.579 -5.623 7.122 1.00 51.52 68 A 1 ATOM 552 C CA . GLY A 0 68 . -26.690 -4.748 7.513 1.00 51.52 68 A 1 ATOM 553 C C . GLY A 0 68 . -28.071 -5.342 7.215 1.00 51.52 68 A 1 ATOM 554 O O . GLY A 0 68 . -28.989 -5.216 8.029 1.00 51.52 68 A 1 ATOM 555 N N . GLU A 0 69 . -28.213 -6.052 6.096 1.00 47.83 69 A 1 ATOM 556 C CA . GLU A 0 69 . -29.461 -6.735 5.729 1.00 47.83 69 A 1 ATOM 557 C C . GLU A 0 69 . -29.807 -7.868 6.705 1.00 47.83 69 A 1 ATOM 558 C CB . GLU A 0 69 . -29.360 -7.246 4.286 1.00 47.83 69 A 1 ATOM 559 O O . GLU A 0 69 . -30.947 -7.951 7.169 1.00 47.83 69 A 1 ATOM 560 C CG . GLU A 0 69 . -29.399 -6.081 3.281 1.00 47.83 69 A 1 ATOM 561 C CD . GLU A 0 69 . -29.222 -6.524 1.820 1.00 47.83 69 A 1 ATOM 562 O OE1 . GLU A 0 69 . -29.374 -5.643 0.945 1.00 47.83 69 A 1 ATOM 563 O OE2 . GLU A 0 69 . -28.974 -7.729 1.581 1.00 47.83 69 A 1 ATOM 564 N N . SER A 0 70 . -28.814 -8.664 7.124 1.00 48.56 70 A 1 ATOM 565 C CA . SER A 0 70 . -29.029 -9.748 8.097 1.00 48.56 70 A 1 ATOM 566 C C . SER A 0 70 . -29.488 -9.250 9.477 1.00 48.56 70 A 1 ATOM 567 C CB . SER A 0 70 . -27.758 -10.596 8.225 1.00 48.56 70 A 1 ATOM 568 O O . SER A 0 70 . -30.277 -9.911 10.159 1.00 48.56 70 A 1 ATOM 569 O OG . SER A 0 70 . -26.752 -9.964 9.001 1.00 48.56 70 A 1 ATOM 570 N N . LEU A 0 71 . -29.039 -8.058 9.889 1.00 44.30 71 A 1 ATOM 571 C CA . LEU A 0 71 . -29.449 -7.450 11.156 1.00 44.30 71 A 1 ATOM 572 C C . LEU A 0 71 . -30.872 -6.887 11.076 1.00 44.30 71 A 1 ATOM 573 C CB . LEU A 0 71 . -28.428 -6.377 11.574 1.00 44.30 71 A 1 ATOM 574 O O . LEU A 0 71 . -31.648 -7.065 12.016 1.00 44.30 71 A 1 ATOM 575 C CG . LEU A 0 71 . -27.053 -6.936 11.989 1.00 44.30 71 A 1 ATOM 576 C CD1 . LEU A 0 71 . -26.100 -5.775 12.280 1.00 44.30 71 A 1 ATOM 577 C CD2 . LEU A 0 71 . -27.129 -7.809 13.247 1.00 44.30 71 A 1 ATOM 578 N N . ASN A 0 72 . -31.248 -6.277 9.950 1.00 46.66 72 A 1 ATOM 579 C CA . ASN A 0 72 . -32.604 -5.767 9.737 1.00 46.66 72 A 1 ATOM 580 C C . ASN A 0 72 . -33.649 -6.895 9.667 1.00 46.66 72 A 1 ATOM 581 C CB . ASN A 0 72 . -32.605 -4.891 8.474 1.00 46.66 72 A 1 ATOM 582 O O . ASN A 0 72 . -34.735 -6.760 10.237 1.00 46.66 72 A 1 ATOM 583 C CG . ASN A 0 72 . -31.975 -3.528 8.704 1.00 46.66 72 A 1 ATOM 584 N ND2 . ASN A 0 72 . -31.492 -2.892 7.663 1.00 46.66 72 A 1 ATOM 585 O OD1 . ASN A 0 72 . -31.946 -2.993 9.800 1.00 46.66 72 A 1 ATOM 586 N N . GLU A 0 73 . -33.311 -8.030 9.049 1.00 44.31 73 A 1 ATOM 587 C CA . GLU A 0 73 . -34.186 -9.209 8.995 1.00 44.31 73 A 1 ATOM 588 C C . GLU A 0 73 . -34.353 -9.857 10.386 1.00 44.31 73 A 1 ATOM 589 C CB . GLU A 0 73 . -33.625 -10.179 7.940 1.00 44.31 73 A 1 ATOM 590 O O . GLU A 0 73 . -35.462 -10.218 10.796 1.00 44.31 73 A 1 ATOM 591 C CG . GLU A 0 73 . -34.685 -11.171 7.440 1.00 44.31 73 A 1 ATOM 592 C CD . GLU A 0 73 . -34.212 -12.019 6.244 1.00 44.31 73 A 1 ATOM 593 O OE1 . GLU A 0 73 . -35.100 -12.576 5.556 1.00 44.31 73 A 1 ATOM 594 O OE2 . GLU A 0 73 . -32.983 -12.144 6.046 1.00 44.31 73 A 1 ATOM 595 N N . SER A 0 74 . -33.280 -9.891 11.185 1.00 47.78 74 A 1 ATOM 596 C CA . SER A 0 74 . -33.318 -10.380 12.570 1.00 47.78 74 A 1 ATOM 597 C C . SER A 0 74 . -34.165 -9.480 13.488 1.00 47.78 74 A 1 ATOM 598 C CB . SER A 0 74 . -31.883 -10.531 13.079 1.00 47.78 74 A 1 ATOM 599 O O . SER A 0 74 . -34.972 -9.976 14.279 1.00 47.78 74 A 1 ATOM 600 O OG . SER A 0 74 . -31.852 -11.269 14.285 1.00 47.78 74 A 1 ATOM 601 N N . ILE A 0 75 . -34.089 -8.153 13.331 1.00 46.51 75 A 1 ATOM 602 C CA . ILE A 0 75 . -34.915 -7.198 14.092 1.00 46.51 75 A 1 ATOM 603 C C . ILE A 0 75 . -36.404 -7.316 13.720 1.00 46.51 75 A 1 ATOM 604 C CB . ILE A 0 75 . -34.366 -5.761 13.923 1.00 46.51 75 A 1 ATOM 605 O O . ILE A 0 75 . -37.260 -7.226 14.602 1.00 46.51 75 A 1 ATOM 606 C CG1 . ILE A 0 75 . -32.990 -5.633 14.620 1.00 46.51 75 A 1 ATOM 607 C CG2 . ILE A 0 75 . -35.328 -4.708 14.510 1.00 46.51 75 A 1 ATOM 608 C CD1 . ILE A 0 75 . -32.211 -4.369 14.233 1.00 46.51 75 A 1 ATOM 609 N N . GLN A 0 76 . -36.750 -7.568 12.453 1.00 46.97 76 A 1 ATOM 610 C CA . GLN A 0 76 . -38.149 -7.812 12.069 1.00 46.97 76 A 1 ATOM 611 C C . GLN A 0 76 . -38.687 -9.151 12.590 1.00 46.97 76 A 1 ATOM 612 C CB . GLN A 0 76 . -38.332 -7.677 10.548 1.00 46.97 76 A 1 ATOM 613 O O . GLN A 0 76 . -39.833 -9.200 13.039 1.00 46.97 76 A 1 ATOM 614 C CG . GLN A 0 76 . -38.902 -6.291 10.219 1.00 46.97 76 A 1 ATOM 615 C CD . GLN A 0 76 . -39.071 -6.026 8.728 1.00 46.97 76 A 1 ATOM 616 N NE2 . GLN A 0 76 . -39.373 -4.804 8.347 1.00 46.97 76 A 1 ATOM 617 O OE1 . GLN A 0 76 . -38.960 -6.885 7.875 1.00 46.97 76 A 1 ATOM 618 N N . SER A 0 77 . -37.871 -10.210 12.620 1.00 47.35 77 A 1 ATOM 619 C CA . SER A 0 77 . -38.296 -11.514 13.153 1.00 47.35 77 A 1 ATOM 620 C C . SER A 0 77 . -38.546 -11.515 14.671 1.00 47.35 77 A 1 ATOM 621 C CB . SER A 0 77 . -37.288 -12.598 12.767 1.00 47.35 77 A 1 ATOM 622 O O . SER A 0 77 . -39.424 -12.236 15.145 1.00 47.35 77 A 1 ATOM 623 O OG . SER A 0 77 . -36.075 -12.467 13.472 1.00 47.35 77 A 1 ATOM 624 N N . ASN A 0 78 . -37.854 -10.660 15.434 1.00 48.33 78 A 1 ATOM 625 C CA . ASN A 0 78 . -38.001 -10.581 16.893 1.00 48.33 78 A 1 ATOM 626 C C . ASN A 0 78 . -39.162 -9.683 17.358 1.00 48.33 78 A 1 ATOM 627 C CB . ASN A 0 78 . -36.653 -10.158 17.500 1.00 48.33 78 A 1 ATOM 628 O O . ASN A 0 78 . -39.571 -9.759 18.514 1.00 48.33 78 A 1 ATOM 629 C CG . ASN A 0 78 . -35.642 -11.293 17.507 1.00 48.33 78 A 1 ATOM 630 N ND2 . ASN A 0 78 . -34.378 -10.997 17.327 1.00 48.33 78 A 1 ATOM 631 O OD1 . ASN A 0 78 . -35.961 -12.452 17.699 1.00 48.33 78 A 1 ATOM 632 N N . ASN A 0 79 . -39.733 -8.859 16.474 1.00 50.27 79 A 1 ATOM 633 C CA . ASN A 0 79 . -40.816 -7.930 16.823 1.00 50.27 79 A 1 ATOM 634 C C . ASN A 0 79 . -42.236 -8.489 16.593 1.00 50.27 79 A 1 ATOM 635 C CB . ASN A 0 79 . -40.556 -6.586 16.122 1.00 50.27 79 A 1 ATOM 636 O O . ASN A 0 79 . -43.216 -7.793 16.854 1.00 50.27 79 A 1 ATOM 637 C CG . ASN A 0 79 . -39.482 -5.774 16.829 1.00 50.27 79 A 1 ATOM 638 N ND2 . ASN A 0 79 . -38.545 -5.211 16.111 1.00 50.27 79 A 1 ATOM 639 O OD1 . ASN A 0 79 . -39.474 -5.612 18.035 1.00 50.27 79 A 1 ATOM 640 N N . LEU A 0 80 . -42.382 -9.744 16.151 1.00 44.22 80 A 1 ATOM 641 C CA . LEU A 0 80 . -43.690 -10.359 15.864 1.00 44.22 80 A 1 ATOM 642 C C . LEU A 0 80 . -44.273 -11.226 16.999 1.00 44.22 80 A 1 ATOM 643 C CB . LEU A 0 80 . -43.644 -11.061 14.490 1.00 44.22 80 A 1 ATOM 644 O O . LEU A 0 80 . -45.302 -11.866 16.796 1.00 44.22 80 A 1 ATOM 645 C CG . LEU A 0 80 . -43.715 -10.085 13.298 1.00 44.22 80 A 1 ATOM 646 C CD1 . LEU A 0 80 . -43.457 -10.845 11.996 1.00 44.22 80 A 1 ATOM 647 C CD2 . LEU A 0 80 . -45.089 -9.411 13.171 1.00 44.22 80 A 1 ATOM 648 N N . SER A 0 81 . -43.703 -11.210 18.211 1.00 44.33 81 A 1 ATOM 649 C CA . SER A 0 81 . -44.224 -11.988 19.356 1.00 44.33 81 A 1 ATOM 650 C C . SER A 0 81 . -44.791 -11.162 20.524 1.00 44.33 81 A 1 ATOM 651 C CB . SER A 0 81 . -43.187 -13.010 19.830 1.00 44.33 81 A 1 ATOM 652 O O . SER A 0 81 . -44.998 -11.714 21.601 1.00 44.33 81 A 1 ATOM 653 O OG . SER A 0 81 . -42.162 -12.380 20.565 1.00 44.33 81 A 1 ATOM 654 N N . ALA A 0 82 . -45.055 -9.861 20.348 1.00 42.04 82 A 1 ATOM 655 C CA . ALA A 0 82 . -45.506 -8.971 21.433 1.00 42.04 82 A 1 ATOM 656 C C . ALA A 0 82 . -46.950 -8.442 21.294 1.00 42.04 82 A 1 ATOM 657 C CB . ALA A 0 82 . -44.469 -7.857 21.619 1.00 42.04 82 A 1 ATOM 658 O O . ALA A 0 82 . -47.325 -7.482 21.965 1.00 42.04 82 A 1 ATOM 659 N N . ALA A 0 83 . -47.785 -9.057 20.452 1.00 39.68 83 A 1 ATOM 660 C CA . ALA A 0 83 . -49.196 -8.697 20.327 1.00 39.68 83 A 1 ATOM 661 C C . ALA A 0 83 . -50.092 -9.840 20.823 1.00 39.68 83 A 1 ATOM 662 C CB . ALA A 0 83 . -49.490 -8.287 18.878 1.00 39.68 83 A 1 ATOM 663 O O . ALA A 0 83 . -49.914 -10.982 20.416 1.00 39.68 83 A 1 ATOM 664 N N . VAL A 0 84 . -51.106 -9.480 21.619 1.00 40.42 84 A 1 ATOM 665 C CA . VAL A 0 84 . -52.208 -10.317 22.138 1.00 40.42 84 A 1 ATOM 666 C C . VAL A 0 84 . -51.939 -10.986 23.492 1.00 40.42 84 A 1 ATOM 667 C CB . VAL A 0 84 . -52.770 -11.327 21.093 1.00 40.42 84 A 1 ATOM 668 O O . VAL A 0 84 . -51.724 -12.185 23.533 1.00 40.42 84 A 1 ATOM 669 C CG1 . VAL A 0 84 . -54.127 -11.888 21.550 1.00 40.42 84 A 1 ATOM 670 C CG2 . VAL A 0 84 . -53.026 -10.701 19.710 1.00 40.42 84 A 1 ATOM 671 N N . ILE A 0 85 . -52.064 -10.233 24.598 1.00 43.08 85 A 1 ATOM 672 C CA . ILE A 0 85 . -52.955 -10.571 25.733 1.00 43.08 85 A 1 ATOM 673 C C . ILE A 0 85 . -53.456 -9.249 26.349 1.00 43.08 85 A 1 ATOM 674 C CB . ILE A 0 85 . -52.338 -11.499 26.827 1.00 43.08 85 A 1 ATOM 675 O O . ILE A 0 85 . -52.700 -8.508 26.973 1.00 43.08 85 A 1 ATOM 676 C CG1 . ILE A 0 85 . -51.834 -12.847 26.259 1.00 43.08 85 A 1 ATOM 677 C CG2 . ILE A 0 85 . -53.394 -11.773 27.920 1.00 43.08 85 A 1 ATOM 678 C CD1 . ILE A 0 85 . -51.460 -13.957 27.243 1.00 43.08 85 A 1 ATOM 679 N N . HIS A 0 86 . -54.740 -8.950 26.143 1.00 40.33 86 A 1 ATOM 680 C CA . HIS A 0 86 . -55.510 -7.997 26.944 1.00 40.33 86 A 1 ATOM 681 C C . HIS A 0 86 . -55.829 -8.658 28.292 1.00 40.33 86 A 1 ATOM 682 C CB . HIS A 0 86 . -56.844 -7.681 26.225 1.00 40.33 86 A 1 ATOM 683 O O . HIS A 0 86 . -56.461 -9.707 28.290 1.00 40.33 86 A 1 ATOM 684 C CG . HIS A 0 86 . -56.876 -6.413 25.411 1.00 40.33 86 A 1 ATOM 685 C CD2 . HIS A 0 86 . -56.845 -6.296 24.047 1.00 40.33 86 A 1 ATOM 686 N ND1 . HIS A 0 86 . -57.093 -5.153 25.919 1.00 40.33 86 A 1 ATOM 687 C CE1 . HIS A 0 86 . -57.173 -4.295 24.889 1.00 40.33 86 A 1 ATOM 688 N NE2 . HIS A 0 86 . -57.028 -4.946 23.724 1.00 40.33 86 A 1 ATOM 689 N N . ASP A 0 87 . -55.415 -8.067 29.412 1.00 41.12 87 A 1 ATOM 690 C CA . ASP A 0 87 . -56.313 -7.778 30.540 1.00 41.12 87 A 1 ATOM 691 C C . ASP A 0 87 . -55.578 -7.007 31.644 1.00 41.12 87 A 1 ATOM 692 C CB . ASP A 0 87 . -57.040 -9.013 31.126 1.00 41.12 87 A 1 ATOM 693 O O . ASP A 0 87 . -54.469 -7.331 32.063 1.00 41.12 87 A 1 ATOM 694 C CG . ASP A 0 87 . -58.502 -9.148 30.650 1.00 41.12 87 A 1 ATOM 695 O OD1 . ASP A 0 87 . -59.068 -8.132 30.174 1.00 41.12 87 A 1 ATOM 696 O OD2 . ASP A 0 87 . -59.078 -10.241 30.848 1.00 41.12 87 A 1 ATOM 697 N N . GLN A 0 88 . -56.219 -5.933 32.087 1.00 38.41 88 A 1 ATOM 698 C CA . GLN A 0 88 . -55.751 -4.982 33.087 1.00 38.41 88 A 1 ATOM 699 C C . GLN A 0 88 . -56.239 -5.430 34.477 1.00 38.41 88 A 1 ATOM 700 C CB . GLN A 0 88 . -56.374 -3.634 32.667 1.00 38.41 88 A 1 ATOM 701 O O . GLN A 0 88 . -57.441 -5.649 34.623 1.00 38.41 88 A 1 ATOM 702 C CG . GLN A 0 88 . -55.913 -2.398 33.444 1.00 38.41 88 A 1 ATOM 703 C CD . GLN A 0 88 . -56.699 -1.138 33.066 1.00 38.41 88 A 1 ATOM 704 N NE2 . GLN A 0 88 . -56.471 -0.040 33.751 1.00 38.41 88 A 1 ATOM 705 O OE1 . GLN A 0 88 . -57.530 -1.094 32.175 1.00 38.41 88 A 1 ATOM 706 N N . PRO A 0 89 . -55.398 -5.488 35.529 1.00 41.52 89 A 1 ATOM 707 C CA . PRO A 0 89 . -55.910 -5.591 36.892 1.00 41.52 89 A 1 ATOM 708 C C . PRO A 0 89 . -55.514 -4.376 37.745 1.00 41.52 89 A 1 ATOM 709 C CB . PRO A 0 89 . -55.359 -6.916 37.409 1.00 41.52 89 A 1 ATOM 710 O O . PRO A 0 89 . -54.341 -4.104 37.995 1.00 41.52 89 A 1 ATOM 711 C CG . PRO A 0 89 . -54.017 -7.065 36.684 1.00 41.52 89 A 1 ATOM 712 C CD . PRO A 0 89 . -54.068 -6.084 35.501 1.00 41.52 89 A 1 ATOM 713 N N . SER A 0 90 . -56.525 -3.654 38.233 1.00 41.93 90 A 1 ATOM 714 C CA . SER A 0 90 . -56.394 -2.663 39.307 1.00 41.93 90 A 1 ATOM 715 C C . SER A 0 90 . -56.110 -3.348 40.652 1.00 41.93 90 A 1 ATOM 716 C CB . SER A 0 90 . -57.688 -1.844 39.442 1.00 41.93 90 A 1 ATOM 717 O O . SER A 0 90 . -56.995 -3.998 41.190 1.00 41.93 90 A 1 ATOM 718 O OG . SER A 0 90 . -57.662 -0.704 38.607 1.00 41.93 90 A 1 ATOM 719 N N . ASN A 0 91 . -54.878 -3.172 41.145 1.00 40.28 91 A 1 ATOM 720 C CA . ASN A 0 91 . -54.396 -2.856 42.509 1.00 40.28 91 A 1 ATOM 721 C C . ASN A 0 91 . -55.065 -3.405 43.810 1.00 40.28 91 A 1 ATOM 722 C CB . ASN A 0 91 . -54.154 -1.327 42.539 1.00 40.28 91 A 1 ATOM 723 O O . ASN A 0 91 . -56.258 -3.676 43.864 1.00 40.28 91 A 1 ATOM 724 C CG . ASN A 0 91 . -52.752 -0.947 42.072 1.00 40.28 91 A 1 ATOM 725 N ND2 . ASN A 0 91 . -52.509 0.313 41.813 1.00 40.28 91 A 1 ATOM 726 O OD1 . ASN A 0 91 . -51.851 -1.756 41.952 1.00 40.28 91 A 1 ATOM 727 N N . PRO A 0 92 . -54.282 -3.526 44.913 1.00 44.01 92 A 1 ATOM 728 C CA . PRO A 0 92 . -54.142 -4.775 45.670 1.00 44.01 92 A 1 ATOM 729 C C . PRO A 0 92 . -54.563 -4.692 47.153 1.00 44.01 92 A 1 ATOM 730 C CB . PRO A 0 92 . -52.635 -5.045 45.581 1.00 44.01 92 A 1 ATOM 731 O O . PRO A 0 92 . -54.572 -3.618 47.753 1.00 44.01 92 A 1 ATOM 732 C CG . PRO A 0 92 . -52.031 -3.654 45.769 1.00 44.01 92 A 1 ATOM 733 C CD . PRO A 0 92 . -53.095 -2.719 45.207 1.00 44.01 92 A 1 ATOM 734 N N . VAL A 0 93 . -54.805 -5.853 47.780 1.00 42.98 93 A 1 ATOM 735 C CA . VAL A 0 93 . -54.928 -6.023 49.243 1.00 42.98 93 A 1 ATOM 736 C C . VAL A 0 93 . -54.254 -7.346 49.664 1.00 42.98 93 A 1 ATOM 737 C CB . VAL A 0 93 . -56.408 -5.973 49.702 1.00 42.98 93 A 1 ATOM 738 O O . VAL A 0 93 . -54.673 -8.418 49.240 1.00 42.98 93 A 1 ATOM 739 C CG1 . VAL A 0 93 . -56.539 -6.152 51.221 1.00 42.98 93 A 1 ATOM 740 C CG2 . VAL A 0 93 . -57.090 -4.640 49.355 1.00 42.98 93 A 1 ATOM 741 N N . LEU A 0 94 . -53.200 -7.263 50.484 1.00 45.66 94 A 1 ATOM 742 C CA . LEU A 0 94 . -52.558 -8.360 51.250 1.00 45.66 94 A 1 ATOM 743 C C . LEU A 0 94 . -53.237 -8.462 52.645 1.00 45.66 94 A 1 ATOM 744 C CB . LEU A 0 94 . -51.051 -8.008 51.340 1.00 45.66 94 A 1 ATOM 745 O O . LEU A 0 94 . -53.782 -7.432 53.055 1.00 45.66 94 A 1 ATOM 746 C CG . LEU A 0 94 . -50.228 -8.216 50.057 1.00 45.66 94 A 1 ATOM 747 C CD1 . LEU A 0 94 . -48.780 -7.796 50.326 1.00 45.66 94 A 1 ATOM 748 C CD2 . LEU A 0 94 . -50.212 -9.677 49.600 1.00 45.66 94 A 1 ATOM 749 N N . PRO A 0 95 . -53.229 -9.596 53.410 1.00 42.99 95 A 1 ATOM 750 C CA . PRO A 0 95 . -51.993 -10.197 53.964 1.00 42.99 95 A 1 ATOM 751 C C . PRO A 0 95 . -51.937 -11.729 54.264 1.00 42.99 95 A 1 ATOM 752 C CB . PRO A 0 95 . -51.847 -9.434 55.291 1.00 42.99 95 A 1 ATOM 753 O O . PRO A 0 95 . -52.922 -12.367 54.604 1.00 42.99 95 A 1 ATOM 754 C CG . PRO A 0 95 . -53.289 -9.211 55.760 1.00 42.99 95 A 1 ATOM 755 C CD . PRO A 0 95 . -54.142 -9.609 54.554 1.00 42.99 95 A 1 ATOM 756 N N . VAL A 0 96 . -50.694 -12.246 54.206 1.00 32.88 96 A 1 ATOM 757 C CA . VAL A 0 96 . -49.962 -13.145 55.143 1.00 32.88 96 A 1 ATOM 758 C C . VAL A 0 96 . -50.596 -14.468 55.622 1.00 32.88 96 A 1 ATOM 759 C CB . VAL A 0 96 . -49.470 -12.327 56.368 1.00 32.88 96 A 1 ATOM 760 O O . VAL A 0 96 . -51.572 -14.464 56.363 1.00 32.88 96 A 1 ATOM 761 C CG1 . VAL A 0 96 . -48.530 -13.122 57.286 1.00 32.88 96 A 1 ATOM 762 C CG2 . VAL A 0 96 . -48.675 -11.075 55.954 1.00 32.88 96 A 1 ATOM 763 N N . SER A 0 97 . -49.900 -15.591 55.371 1.00 46.25 97 A 1 ATOM 764 C CA . SER A 0 97 . -49.478 -16.574 56.398 1.00 46.25 97 A 1 ATOM 765 C C . SER A 0 97 . -48.413 -17.542 55.857 1.00 46.25 97 A 1 ATOM 766 C CB . SER A 0 97 . -50.632 -17.382 56.994 1.00 46.25 97 A 1 ATOM 767 O O . SER A 0 97 . -48.462 -17.966 54.706 1.00 46.25 97 A 1 ATOM 768 O OG . SER A 0 97 . -51.359 -16.569 57.893 1.00 46.25 97 A 1 ATOM 769 N N . GLU A 0 98 . -47.434 -17.816 56.716 1.00 40.19 98 A 1 ATOM 770 C CA . GLU A 0 98 . -46.186 -18.561 56.531 1.00 40.19 98 A 1 ATOM 771 C C . GLU A 0 98 . -46.338 -20.089 56.364 1.00 40.19 98 A 1 ATOM 772 C CB . GLU A 0 98 . -45.343 -18.319 57.803 1.00 40.19 98 A 1 ATOM 773 O O . GLU A 0 98 . -47.368 -20.669 56.696 1.00 40.19 98 A 1 ATOM 774 C CG . GLU A 0 98 . -44.817 -16.888 57.974 1.00 40.19 98 A 1 ATOM 775 C CD . GLU A 0 98 . -44.322 -16.647 59.408 1.00 40.19 98 A 1 ATOM 776 O OE1 . GLU A 0 98 . -43.103 -16.421 59.579 1.00 40.19 98 A 1 ATOM 777 O OE2 . GLU A 0 98 . -45.181 -16.684 60.317 1.00 40.19 98 A 1 ATOM 778 N N . THR A 0 99 . -45.223 -20.704 55.928 1.00 38.05 99 A 1 ATOM 779 C CA . THR A 0 99 . -44.643 -22.008 56.345 1.00 38.05 99 A 1 ATOM 780 C C . THR A 0 99 . -44.304 -22.946 55.167 1.00 38.05 99 A 1 ATOM 781 C CB . THR A 0 99 . -45.391 -22.726 57.496 1.00 38.05 99 A 1 ATOM 782 O O . THR A 0 99 . -45.131 -23.708 54.677 1.00 38.05 99 A 1 ATOM 783 C CG2 . THR A 0 99 . -44.633 -23.949 58.013 1.00 38.05 99 A 1 ATOM 784 O OG1 . THR A 0 99 . -45.499 -21.896 58.636 1.00 38.05 99 A 1 ATOM 785 N N . CYS A 0 100 . -43.032 -22.915 54.742 1.00 36.88 100 A 1 ATOM 786 C CA . CYS A 0 100 . -42.314 -24.005 54.045 1.00 36.88 100 A 1 ATOM 787 C C . CYS A 0 100 . -41.878 -25.091 55.067 1.00 36.88 100 A 1 ATOM 788 C CB . CYS A 0 100 . -41.059 -23.374 53.403 1.00 36.88 100 A 1 ATOM 789 O O . CYS A 0 100 . -42.083 -24.864 56.262 1.00 36.88 100 A 1 ATOM 790 S SG . CYS A 0 100 . -41.458 -22.065 52.218 1.00 36.88 100 A 1 ATOM 791 N N . PRO A 0 101 . -41.131 -26.170 54.718 1.00 42.02 101 A 1 ATOM 792 C CA . PRO A 0 101 . -40.743 -26.745 53.410 1.00 42.02 101 A 1 ATOM 793 C C . PRO A 0 101 . -40.991 -28.282 53.352 1.00 42.02 101 A 1 ATOM 794 C CB . PRO A 0 101 . -39.223 -26.475 53.358 1.00 42.02 101 A 1 ATOM 795 O O . PRO A 0 101 . -41.509 -28.835 54.314 1.00 42.02 101 A 1 ATOM 796 C CG . PRO A 0 101 . -38.788 -26.321 54.824 1.00 42.02 101 A 1 ATOM 797 C CD . PRO A 0 101 . -40.059 -26.552 55.632 1.00 42.02 101 A 1 ATOM 798 N N . VAL A 0 102 . -40.586 -28.978 52.267 1.00 39.24 102 A 1 ATOM 799 C CA . VAL A 0 102 . -39.858 -30.286 52.258 1.00 39.24 102 A 1 ATOM 800 C C . VAL A 0 102 . -39.972 -31.028 50.895 1.00 39.24 102 A 1 ATOM 801 C CB . VAL A 0 102 . -40.221 -31.217 53.456 1.00 39.24 102 A 1 ATOM 802 O O . VAL A 0 102 . -41.051 -31.156 50.334 1.00 39.24 102 A 1 ATOM 803 C CG1 . VAL A 0 102 . -39.906 -32.689 53.242 1.00 39.24 102 A 1 ATOM 804 C CG2 . VAL A 0 102 . -39.401 -30.866 54.716 1.00 39.24 102 A 1 ATOM 805 N N . HIS A 0 103 . -38.830 -31.584 50.450 1.00 43.33 103 A 1 ATOM 806 C CA . HIS A 0 103 . -38.593 -32.637 49.432 1.00 43.33 103 A 1 ATOM 807 C C . HIS A 0 103 . -38.562 -32.306 47.915 1.00 43.33 103 A 1 ATOM 808 C CB . HIS A 0 103 . -39.372 -33.933 49.758 1.00 43.33 103 A 1 ATOM 809 O O . HIS A 0 103 . -39.558 -32.415 47.217 1.00 43.33 103 A 1 ATOM 810 C CG . HIS A 0 103 . -38.606 -34.863 50.671 1.00 43.33 103 A 1 ATOM 811 C CD2 . HIS A 0 103 . -38.935 -35.275 51.934 1.00 43.33 103 A 1 ATOM 812 N ND1 . HIS A 0 103 . -37.439 -35.515 50.343 1.00 43.33 103 A 1 ATOM 813 C CE1 . HIS A 0 103 . -37.050 -36.243 51.402 1.00 43.33 103 A 1 ATOM 814 N NE2 . HIS A 0 103 . -37.921 -36.108 52.407 1.00 43.33 103 A 1 ATOM 815 N N . GLY A 0 104 . -37.335 -32.090 47.402 1.00 31.71 104 A 1 ATOM 816 C CA . GLY A 0 104 . -36.622 -33.063 46.538 1.00 31.71 104 A 1 ATOM 817 C C . GLY A 0 104 . -36.928 -33.100 45.020 1.00 31.71 104 A 1 ATOM 818 O O . GLY A 0 104 . -38.080 -33.289 44.653 1.00 31.71 104 A 1 ATOM 819 N N . PRO A 0 105 . -35.918 -33.002 44.124 1.00 36.16 105 A 1 ATOM 820 C CA . PRO A 0 105 . -36.097 -32.660 42.706 1.00 36.16 105 A 1 ATOM 821 C C . PRO A 0 105 . -36.218 -33.875 41.766 1.00 36.16 105 A 1 ATOM 822 C CB . PRO A 0 105 . -34.838 -31.849 42.376 1.00 36.16 105 A 1 ATOM 823 O O . PRO A 0 105 . -35.814 -34.985 42.103 1.00 36.16 105 A 1 ATOM 824 C CG . PRO A 0 105 . -33.756 -32.593 43.160 1.00 36.16 105 A 1 ATOM 825 C CD . PRO A 0 105 . -34.488 -33.042 44.424 1.00 36.16 105 A 1 ATOM 826 N N . SER A 0 106 . -36.685 -33.647 40.533 1.00 34.72 106 A 1 ATOM 827 C CA . SER A 0 106 . -36.504 -34.579 39.409 1.00 34.72 106 A 1 ATOM 828 C C . SER A 0 106 . -36.192 -33.826 38.109 1.00 34.72 106 A 1 ATOM 829 C CB . SER A 0 106 . -37.692 -35.545 39.257 1.00 34.72 106 A 1 ATOM 830 O O . SER A 0 106 . -37.019 -33.091 37.580 1.00 34.72 106 A 1 ATOM 831 O OG . SER A 0 106 . -38.941 -34.933 39.507 1.00 34.72 106 A 1 ATOM 832 N N . LEU A 0 107 . -34.968 -34.021 37.608 1.00 30.61 107 A 1 ATOM 833 C CA . LEU A 0 107 . -34.546 -33.706 36.244 1.00 30.61 107 A 1 ATOM 834 C C . LEU A 0 107 . -34.260 -35.047 35.557 1.00 30.61 107 A 1 ATOM 835 C CB . LEU A 0 107 . -33.313 -32.775 36.276 1.00 30.61 107 A 1 ATOM 836 O O . LEU A 0 107 . -33.479 -35.847 36.073 1.00 30.61 107 A 1 ATOM 837 C CG . LEU A 0 107 . -33.061 -32.049 34.934 1.00 30.61 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . -33.271 -30.541 35.092 1.00 30.61 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . -31.641 -32.279 34.417 1.00 30.61 107 A 1 ATOM 840 N N . ILE A 0 108 . -34.927 -35.308 34.432 1.00 38.19 108 A 1 ATOM 841 C CA . ILE A 0 108 . -34.781 -36.526 33.625 1.00 38.19 108 A 1 ATOM 842 C C . ILE A 0 108 . -34.174 -36.160 32.270 1.00 38.19 108 A 1 ATOM 843 C CB . ILE A 0 108 . -36.088 -37.357 33.486 1.00 38.19 108 A 1 ATOM 844 O O . ILE A 0 108 . -34.632 -35.250 31.586 1.00 38.19 108 A 1 ATOM 845 C CG1 . ILE A 0 108 . -37.355 -36.607 33.963 1.00 38.19 108 A 1 ATOM 846 C CG2 . ILE A 0 108 . -35.914 -38.697 34.226 1.00 38.19 108 A 1 ATOM 847 C CD1 . ILE A 0 108 . -38.672 -37.339 33.681 1.00 38.19 108 A 1 ATOM 848 N N . ASN A 0 109 . -33.102 -36.885 31.960 1.00 33.11 109 A 1 ATOM 849 C CA . ASN A 0 109 . -32.151 -36.741 30.864 1.00 33.11 109 A 1 ATOM 850 C C . ASN A 0 109 . -32.742 -36.941 29.456 1.00 33.11 109 A 1 ATOM 851 C CB . ASN A 0 109 . -31.087 -37.840 31.090 1.00 33.11 109 A 1 ATOM 852 O O . ASN A 0 109 . -33.611 -37.789 29.263 1.00 33.11 109 A 1 ATOM 853 C CG . ASN A 0 109 . -30.351 -37.719 32.411 1.00 33.11 109 A 1 ATOM 854 N ND2 . ASN A 0 109 . -30.438 -38.700 33.282 1.00 33.11 109 A 1 ATOM 855 O OD1 . ASN A 0 109 . -29.704 -36.730 32.683 1.00 33.11 109 A 1 ATOM 856 N N . LEU A 0 110 . -32.088 -36.347 28.449 1.00 32.66 110 A 1 ATOM 857 C CA . LEU A 0 110 . -31.545 -37.153 27.352 1.00 32.66 110 A 1 ATOM 858 C C . LEU A 0 110 . -30.128 -36.677 27.002 1.00 32.66 110 A 1 ATOM 859 C CB . LEU A 0 110 . -32.472 -37.218 26.127 1.00 32.66 110 A 1 ATOM 860 O O . LEU A 0 110 . -29.853 -35.501 26.798 1.00 32.66 110 A 1 ATOM 861 C CG . LEU A 0 110 . -32.066 -38.332 25.133 1.00 32.66 110 A 1 ATOM 862 C CD1 . LEU A 0 110 . -32.388 -39.737 25.657 1.00 32.66 110 A 1 ATOM 863 C CD2 . LEU A 0 110 . -32.801 -38.150 23.808 1.00 32.66 110 A 1 ATOM 864 N N . GLU A 0 111 . -29.244 -37.659 27.012 1.00 37.12 111 A 1 ATOM 865 C CA . GLU A 0 111 . -27.791 -37.639 27.002 1.00 37.12 111 A 1 ATOM 866 C C . GLU A 0 111 . -27.274 -37.871 25.573 1.00 37.12 111 A 1 ATOM 867 C CB . GLU A 0 111 . -27.449 -38.826 27.931 1.00 37.12 111 A 1 ATOM 868 O O . GLU A 0 111 . -27.875 -38.657 24.846 1.00 37.12 111 A 1 ATOM 869 C CG . GLU A 0 111 . -25.990 -39.084 28.310 1.00 37.12 111 A 1 ATOM 870 C CD . GLU A 0 111 . -25.833 -40.414 29.081 1.00 37.12 111 A 1 ATOM 871 O OE1 . GLU A 0 111 . -24.707 -40.965 29.012 1.00 37.12 111 A 1 ATOM 872 O OE2 . GLU A 0 111 . -26.814 -40.879 29.705 1.00 37.12 111 A 1 ATOM 873 N N . THR A 0 112 . -26.134 -37.282 25.186 1.00 36.06 112 A 1 ATOM 874 C CA . THR A 0 112 . -25.025 -38.020 24.537 1.00 36.06 112 A 1 ATOM 875 C C . THR A 0 112 . -23.700 -37.242 24.657 1.00 36.06 112 A 1 ATOM 876 C CB . THR A 0 112 . -25.274 -38.436 23.068 1.00 36.06 112 A 1 ATOM 877 O O . THR A 0 112 . -23.448 -36.284 23.941 1.00 36.06 112 A 1 ATOM 878 C CG2 . THR A 0 112 . -24.083 -39.192 22.471 1.00 36.06 112 A 1 ATOM 879 O OG1 . THR A 0 112 . -26.292 -39.400 22.980 1.00 36.06 112 A 1 ATOM 880 N N . LYS A 0 113 . -22.866 -37.748 25.580 1.00 34.76 113 A 1 ATOM 881 C CA . LYS A 0 113 . -21.390 -37.887 25.602 1.00 34.76 113 A 1 ATOM 882 C C . LYS A 0 113 . -20.434 -36.698 25.351 1.00 34.76 113 A 1 ATOM 883 C CB . LYS A 0 113 . -20.985 -39.061 24.694 1.00 34.76 113 A 1 ATOM 884 O O . LYS A 0 113 . -20.185 -36.332 24.214 1.00 34.76 113 A 1 ATOM 885 C CG . LYS A 0 113 . -21.221 -40.421 25.361 1.00 34.76 113 A 1 ATOM 886 C CD . LYS A 0 113 . -20.816 -41.549 24.407 1.00 34.76 113 A 1 ATOM 887 C CE . LYS A 0 113 . -20.852 -42.896 25.134 1.00 34.76 113 A 1 ATOM 888 N NZ . LYS A 0 113 . -20.581 -44.013 24.196 1.00 34.76 113 A 1 ATOM 889 N N . ARG A 0 114 . -19.728 -36.364 26.454 1.00 34.72 114 A 1 ATOM 890 C CA . ARG A 0 114 . -18.252 -36.333 26.702 1.00 34.72 114 A 1 ATOM 891 C C . ARG A 0 114 . -17.350 -35.602 25.681 1.00 34.72 114 A 1 ATOM 892 C CB . ARG A 0 114 . -17.715 -37.767 26.876 1.00 34.72 114 A 1 ATOM 893 O O . ARG A 0 114 . -17.406 -35.897 24.504 1.00 34.72 114 A 1 ATOM 894 C CG . ARG A 0 114 . -18.237 -38.575 28.077 1.00 34.72 114 A 1 ATOM 895 C CD . ARG A 0 114 . -17.179 -39.649 28.378 1.00 34.72 114 A 1 ATOM 896 N NE . ARG A 0 114 . -17.677 -40.784 29.176 1.00 34.72 114 A 1 ATOM 897 N NH1 . ARG A 0 114 . -15.749 -42.024 29.009 1.00 34.72 114 A 1 ATOM 898 N NH2 . ARG A 0 114 . -17.524 -42.887 30.052 1.00 34.72 114 A 1 ATOM 899 C CZ . ARG A 0 114 . -16.985 -41.888 29.410 1.00 34.72 114 A 1 ATOM 900 N N . ALA A 0 115 . -16.372 -34.778 26.062 1.00 36.66 115 A 1 ATOM 901 C CA . ALA A 0 115 . -15.516 -34.798 27.249 1.00 36.66 115 A 1 ATOM 902 C C . ALA A 0 115 . -15.013 -33.384 27.610 1.00 36.66 115 A 1 ATOM 903 C CB . ALA A 0 115 . -14.304 -35.693 26.937 1.00 36.66 115 A 1 ATOM 904 O O . ALA A 0 115 . -14.855 -32.526 26.750 1.00 36.66 115 A 1 ATOM 905 N N . SER A 0 116 . -14.753 -33.189 28.899 1.00 30.85 116 A 1 ATOM 906 C CA . SER A 0 116 . -14.082 -32.050 29.520 1.00 30.85 116 A 1 ATOM 907 C C . SER A 0 116 . -12.598 -31.976 29.147 1.00 30.85 116 A 1 ATOM 908 C CB . SER A 0 116 . -14.190 -32.266 31.038 1.00 30.85 116 A 1 ATOM 909 O O . SER A 0 116 . -11.933 -33.011 29.129 1.00 30.85 116 A 1 ATOM 910 O OG . SER A 0 116 . -13.792 -33.592 31.368 1.00 30.85 116 A 1 ATOM 911 N N . ASN A 0 117 . -12.084 -30.767 28.914 1.00 36.78 117 A 1 ATOM 912 C CA . ASN A 0 117 . -10.955 -30.166 29.640 1.00 36.78 117 A 1 ATOM 913 C C . ASN A 0 117 . -10.451 -28.911 28.904 1.00 36.78 117 A 1 ATOM 914 C CB . ASN A 0 117 . -9.784 -31.143 29.886 1.00 36.78 117 A 1 ATOM 915 O O . ASN A 0 117 . -10.207 -28.941 27.707 1.00 36.78 117 A 1 ATOM 916 C CG . ASN A 0 117 . -9.974 -32.021 31.116 1.00 36.78 117 A 1 ATOM 917 N ND2 . ASN A 0 117 . -9.001 -32.841 31.427 1.00 36.78 117 A 1 ATOM 918 O OD1 . ASN A 0 117 . -10.975 -31.981 31.823 1.00 36.78 117 A 1 ATOM 919 N N . GLU A 0 118 . -10.285 -27.846 29.688 1.00 35.81 118 A 1 ATOM 920 C CA . GLU A 0 118 . -9.183 -26.881 29.620 1.00 35.81 118 A 1 ATOM 921 C C . GLU A 0 118 . -8.947 -26.058 28.339 1.00 35.81 118 A 1 ATOM 922 C CB . GLU A 0 118 . -7.886 -27.557 30.099 1.00 35.81 118 A 1 ATOM 923 O O . GLU A 0 118 . -8.448 -26.526 27.324 1.00 35.81 118 A 1 ATOM 924 C CG . GLU A 0 118 . -8.023 -28.045 31.552 1.00 35.81 118 A 1 ATOM 925 C CD . GLU A 0 118 . -6.761 -28.741 32.072 1.00 35.81 118 A 1 ATOM 926 O OE1 . GLU A 0 118 . -6.439 -28.516 33.258 1.00 35.81 118 A 1 ATOM 927 O OE2 . GLU A 0 118 . -6.183 -29.549 31.311 1.00 35.81 118 A 1 ATOM 928 N N . SER A 0 119 . -9.057 -24.745 28.550 1.00 28.40 119 A 1 ATOM 929 C CA . SER A 0 119 . -8.192 -23.698 27.996 1.00 28.40 119 A 1 ATOM 930 C C . SER A 0 119 . -8.417 -23.201 26.559 1.00 28.40 119 A 1 ATOM 931 C CB . SER A 0 119 . -6.711 -24.008 28.279 1.00 28.40 119 A 1 ATOM 932 O O . SER A 0 119 . -8.553 -23.950 25.600 1.00 28.40 119 A 1 ATOM 933 O OG . SER A 0 119 . -6.208 -25.021 27.436 1.00 28.40 119 A 1 ATOM 934 N N . SER A 0 120 . -8.282 -21.875 26.466 1.00 30.08 120 A 1 ATOM 935 C CA . SER A 0 120 . -7.746 -21.110 25.335 1.00 30.08 120 A 1 ATOM 936 C C . SER A 0 120 . -8.751 -20.397 24.425 1.00 30.08 120 A 1 ATOM 937 C CB . SER A 0 120 . -6.623 -21.841 24.596 1.00 30.08 120 A 1 ATOM 938 O O . SER A 0 120 . -9.361 -20.941 23.511 1.00 30.08 120 A 1 ATOM 939 O OG . SER A 0 120 . -5.672 -22.294 25.550 1.00 30.08 120 A 1 ATOM 940 N N . SER A 0 121 . -8.843 -19.099 24.718 1.00 31.74 121 A 1 ATOM 941 C CA . SER A 0 121 . -9.039 -17.974 23.805 1.00 31.74 121 A 1 ATOM 942 C C . SER A 0 121 . -8.439 -18.156 22.401 1.00 31.74 121 A 1 ATOM 943 C CB . SER A 0 121 . -8.301 -16.789 24.453 1.00 31.74 121 A 1 ATOM 944 O O . SER A 0 121 . -7.437 -18.844 22.258 1.00 31.74 121 A 1 ATOM 945 O OG . SER A 0 121 . -6.967 -17.158 24.771 1.00 31.74 121 A 1 ATOM 946 N N . SER A 0 122 . -8.991 -17.387 21.451 1.00 33.76 122 A 1 ATOM 947 C CA . SER A 0 122 . -8.570 -17.128 20.055 1.00 33.76 122 A 1 ATOM 948 C C . SER A 0 122 . -9.111 -18.062 18.955 1.00 33.76 122 A 1 ATOM 949 C CB . SER A 0 122 . -7.094 -16.716 19.896 1.00 33.76 122 A 1 ATOM 950 O O . SER A 0 122 . -8.412 -18.841 18.318 1.00 33.76 122 A 1 ATOM 951 O OG . SER A 0 122 . -6.187 -17.790 19.938 1.00 33.76 122 A 1 ATOM 952 N N . GLN A 0 123 . -10.398 -17.879 18.631 1.00 31.19 123 A 1 ATOM 953 C CA . GLN A 0 123 . -11.034 -18.389 17.403 1.00 31.19 123 A 1 ATOM 954 C C . GLN A 0 123 . -11.225 -17.275 16.347 1.00 31.19 123 A 1 ATOM 955 C CB . GLN A 0 123 . -12.322 -19.152 17.765 1.00 31.19 123 A 1 ATOM 956 O O . GLN A 0 123 . -12.238 -17.224 15.650 1.00 31.19 123 A 1 ATOM 957 C CG . GLN A 0 123 . -12.794 -20.096 16.643 1.00 31.19 123 A 1 ATOM 958 C CD . GLN A 0 123 . -14.054 -20.870 17.015 1.00 31.19 123 A 1 ATOM 959 N NE2 . GLN A 0 123 . -14.879 -21.228 16.056 1.00 31.19 123 A 1 ATOM 960 O OE1 . GLN A 0 123 . -14.326 -21.178 18.160 1.00 31.19 123 A 1 ATOM 961 N N . ARG A 0 124 . -10.271 -16.336 16.256 1.00 37.52 124 A 1 ATOM 962 C CA . ARG A 0 124 . -10.229 -15.302 15.199 1.00 37.52 124 A 1 ATOM 963 C C . ARG A 0 124 . -8.868 -15.145 14.504 1.00 37.52 124 A 1 ATOM 964 C CB . ARG A 0 124 . -10.791 -13.956 15.707 1.00 37.52 124 A 1 ATOM 965 O O . ARG A 0 124 . -8.818 -14.488 13.471 1.00 37.52 124 A 1 ATOM 966 C CG . ARG A 0 124 . -12.331 -13.959 15.747 1.00 37.52 124 A 1 ATOM 967 C CD . ARG A 0 124 . -12.900 -12.549 15.960 1.00 37.52 124 A 1 ATOM 968 N NE . ARG A 0 124 . -14.377 -12.536 15.856 1.00 37.52 124 A 1 ATOM 969 N NH1 . ARG A 0 124 . -14.896 -12.459 18.096 1.00 37.52 124 A 1 ATOM 970 N NH2 . ARG A 0 124 . -16.535 -12.467 16.585 1.00 37.52 124 A 1 ATOM 971 C CZ . ARG A 0 124 . -15.257 -12.489 16.843 1.00 37.52 124 A 1 ATOM 972 N N . ASP A 0 125 . -7.826 -15.849 14.947 1.00 37.24 125 A 1 ATOM 973 C CA . ASP A 0 125 . -6.452 -15.685 14.430 1.00 37.24 125 A 1 ATOM 974 C C . ASP A 0 125 . -6.021 -16.793 13.445 1.00 37.24 125 A 1 ATOM 975 C CB . ASP A 0 125 . -5.486 -15.527 15.616 1.00 37.24 125 A 1 ATOM 976 O O . ASP A 0 125 . -4.895 -16.836 12.958 1.00 37.24 125 A 1 ATOM 977 C CG . ASP A 0 125 . -5.847 -14.325 16.497 1.00 37.24 125 A 1 ATOM 978 O OD1 . ASP A 0 125 . -6.357 -13.324 15.947 1.00 37.24 125 A 1 ATOM 979 O OD2 . ASP A 0 125 . -5.692 -14.457 17.731 1.00 37.24 125 A 1 ATOM 980 N N . ASN A 0 126 . -6.936 -17.698 13.105 1.00 36.15 126 A 1 ATOM 981 C CA . ASN A 0 126 . -6.685 -18.932 12.358 1.00 36.15 126 A 1 ATOM 982 C C . ASN A 0 126 . -7.301 -18.922 10.945 1.00 36.15 126 A 1 ATOM 983 C CB . ASN A 0 126 . -7.059 -20.190 13.195 1.00 36.15 126 A 1 ATOM 984 O O . ASN A 0 126 . -7.037 -19.825 10.155 1.00 36.15 126 A 1 ATOM 985 C CG . ASN A 0 126 . -7.816 -20.025 14.521 1.00 36.15 126 A 1 ATOM 986 N ND2 . ASN A 0 126 . -8.005 -21.099 15.245 1.00 36.15 126 A 1 ATOM 987 O OD1 . ASN A 0 126 . -8.282 -18.980 14.944 1.00 36.15 126 A 1 ATOM 988 N N . ILE A 0 127 . -8.079 -17.890 10.597 1.00 36.07 127 A 1 ATOM 989 C CA . ILE A 0 127 . -8.668 -17.732 9.254 1.00 36.07 127 A 1 ATOM 990 C C . ILE A 0 127 . -7.681 -17.013 8.310 1.00 36.07 127 A 1 ATOM 991 C CB . ILE A 0 127 . -10.071 -17.079 9.363 1.00 36.07 127 A 1 ATOM 992 O O . ILE A 0 127 . -7.630 -17.327 7.121 1.00 36.07 127 A 1 ATOM 993 C CG1 . ILE A 0 127 . -10.997 -17.975 10.232 1.00 36.07 127 A 1 ATOM 994 C CG2 . ILE A 0 127 . -10.696 -16.860 7.973 1.00 36.07 127 A 1 ATOM 995 C CD1 . ILE A 0 127 . -12.395 -17.404 10.502 1.00 36.07 127 A 1 ATOM 996 N N . LEU A 0 128 . -6.803 -16.151 8.845 1.00 34.67 128 A 1 ATOM 997 C CA . LEU A 0 128 . -5.858 -15.338 8.062 1.00 34.67 128 A 1 ATOM 998 C C . LEU A 0 128 . -4.654 -16.118 7.489 1.00 34.67 128 A 1 ATOM 999 C CB . LEU A 0 128 . -5.380 -14.145 8.921 1.00 34.67 128 A 1 ATOM 1000 O O . LEU A 0 128 . -4.098 -15.730 6.469 1.00 34.67 128 A 1 ATOM 1001 C CG . LEU A 0 128 . -5.560 -12.793 8.201 1.00 34.67 128 A 1 ATOM 1002 C CD1 . LEU A 0 128 . -6.942 -12.202 8.497 1.00 34.67 128 A 1 ATOM 1003 C CD2 . LEU A 0 128 . -4.500 -11.792 8.651 1.00 34.67 128 A 1 ATOM 1004 N N . LEU A 0 129 . -4.273 -17.248 8.091 1.00 33.41 129 A 1 ATOM 1005 C CA . LEU A 0 129 . -3.136 -18.077 7.649 1.00 33.41 129 A 1 ATOM 1006 C C . LEU A 0 129 . -3.491 -19.091 6.544 1.00 33.41 129 A 1 ATOM 1007 C CB . LEU A 0 129 . -2.512 -18.745 8.892 1.00 33.41 129 A 1 ATOM 1008 O O . LEU A 0 129 . -2.617 -19.794 6.042 1.00 33.41 129 A 1 ATOM 1009 C CG . LEU A 0 129 . -1.369 -17.900 9.488 1.00 33.41 129 A 1 ATOM 1010 C CD1 . LEU A 0 129 . -1.186 -18.215 10.971 1.00 33.41 129 A 1 ATOM 1011 C CD2 . LEU A 0 129 . -0.050 -18.190 8.767 1.00 33.41 129 A 1 ATOM 1012 N N . SER A 0 130 . -4.767 -19.177 6.155 1.00 35.20 130 A 1 ATOM 1013 C CA . SER A 0 130 . -5.243 -20.147 5.157 1.00 35.20 130 A 1 ATOM 1014 C C . SER A 0 130 . -5.220 -19.628 3.713 1.00 35.20 130 A 1 ATOM 1015 C CB . SER A 0 130 . -6.626 -20.670 5.555 1.00 35.20 130 A 1 ATOM 1016 O O . SER A 0 130 . -5.189 -20.436 2.787 1.00 35.20 130 A 1 ATOM 1017 O OG . SER A 0 130 . -7.636 -19.687 5.427 1.00 35.20 130 A 1 ATOM 1018 N N . ALA A 0 131 . -5.168 -18.305 3.514 1.00 34.89 131 A 1 ATOM 1019 C CA . ALA A 0 131 . -5.210 -17.675 2.190 1.00 34.89 131 A 1 ATOM 1020 C C . ALA A 0 131 . -3.820 -17.345 1.603 1.00 34.89 131 A 1 ATOM 1021 C CB . ALA A 0 131 . -6.124 -16.448 2.280 1.00 34.89 131 A 1 ATOM 1022 O O . ALA A 0 131 . -3.690 -17.210 0.391 1.00 34.89 131 A 1 ATOM 1023 N N . ILE A 0 132 . -2.761 -17.305 2.424 1.00 32.66 132 A 1 ATOM 1024 C CA . ILE A 0 132 . -1.365 -17.063 1.996 1.00 32.66 132 A 1 ATOM 1025 C C . ILE A 0 132 . -0.579 -18.383 2.061 1.00 32.66 132 A 1 ATOM 1026 C CB . ILE A 0 132 . -0.717 -15.881 2.761 1.00 32.66 132 A 1 ATOM 1027 O O . ILE A 0 132 . 0.429 -18.536 2.745 1.00 32.66 132 A 1 ATOM 1028 C CG1 . ILE A 0 132 . -1.626 -14.628 2.700 1.00 32.66 132 A 1 ATOM 1029 C CG2 . ILE A 0 132 . 0.664 -15.528 2.167 1.00 32.66 132 A 1 ATOM 1030 C CD1 . ILE A 0 132 . -1.142 -13.454 3.560 1.00 32.66 132 A 1 ATOM 1031 N N . LYS A 0 133 . -1.104 -19.397 1.370 1.00 30.21 133 A 1 ATOM 1032 C CA . LYS A 0 133 . -0.440 -20.689 1.158 1.00 30.21 133 A 1 ATOM 1033 C C . LYS A 0 133 . -0.548 -21.077 -0.312 1.00 30.21 133 A 1 ATOM 1034 C CB . LYS A 0 133 . -0.975 -21.739 2.149 1.00 30.21 133 A 1 ATOM 1035 O O . LYS A 0 133 . -1.116 -22.107 -0.665 1.00 30.21 133 A 1 ATOM 1036 C CG . LYS A 0 133 . -0.063 -22.977 2.207 1.00 30.21 133 A 1 ATOM 1037 C CD . LYS A 0 133 . -0.513 -23.931 3.317 1.00 30.21 133 A 1 ATOM 1038 C CE . LYS A 0 133 . 0.436 -25.130 3.389 1.00 30.21 133 A 1 ATOM 1039 N NZ . LYS A 0 133 . 0.106 -26.001 4.543 1.00 30.21 133 A 1 ATOM 1040 N N . ILE A 0 134 . -0.006 -20.229 -1.182 1.00 31.97 134 A 1 ATOM 1041 C CA . ILE A 0 134 . 0.195 -20.565 -2.592 1.00 31.97 134 A 1 ATOM 1042 C C . ILE A 0 134 . 1.481 -21.396 -2.679 1.00 31.97 134 A 1 ATOM 1043 C CB . ILE A 0 134 . 0.137 -19.317 -3.500 1.00 31.97 134 A 1 ATOM 1044 O O . ILE A 0 134 . 2.590 -20.886 -2.741 1.00 31.97 134 A 1 ATOM 1045 C CG1 . ILE A 0 134 . -1.242 -18.629 -3.329 1.00 31.97 134 A 1 ATOM 1046 C CG2 . ILE A 0 134 . 0.358 -19.730 -4.968 1.00 31.97 134 A 1 ATOM 1047 C CD1 . ILE A 0 134 . -1.431 -17.351 -4.153 1.00 31.97 134 A 1 ATOM 1048 N N . ALA A 0 135 . 1.272 -22.704 -2.533 1.00 32.15 135 A 1 ATOM 1049 C CA . ALA A 0 135 . 2.025 -23.815 -3.110 1.00 32.15 135 A 1 ATOM 1050 C C . ALA A 0 135 . 3.521 -23.596 -3.439 1.00 32.15 135 A 1 ATOM 1051 C CB . ALA A 0 135 . 1.232 -24.271 -4.343 1.00 32.15 135 A 1 ATOM 1052 O O . ALA A 0 135 . 3.888 -23.206 -4.542 1.00 32.15 135 A 1 ATOM 1053 N N . ALA A 0 136 . 4.390 -24.037 -2.527 1.00 27.03 136 A 1 ATOM 1054 C CA . ALA A 0 136 . 5.660 -24.654 -2.909 1.00 27.03 136 A 1 ATOM 1055 C C . ALA A 0 136 . 5.383 -26.009 -3.591 1.00 27.03 136 A 1 ATOM 1056 C CB . ALA A 0 136 . 6.486 -24.856 -1.628 1.00 27.03 136 A 1 ATOM 1057 O O . ALA A 0 136 . 4.540 -26.733 -3.059 1.00 27.03 136 A 1 ATOM 1058 N N . VAL A 0 137 . 6.074 -26.334 -4.706 1.00 33.48 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 6.404 -27.686 -5.265 1.00 33.48 137 A 1 ATOM 1060 C C . VAL A 0 137 . 6.773 -27.588 -6.772 1.00 33.48 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 5.227 -28.693 -5.063 1.00 33.48 137 A 1 ATOM 1062 O O . VAL A 0 137 . 6.020 -26.956 -7.506 1.00 33.48 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 5.070 -29.846 -6.056 1.00 33.48 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 5.356 -29.428 -3.714 1.00 33.48 137 A 1 ATOM 1065 N N . PRO A 0 138 . 7.803 -28.296 -7.303 1.00 34.76 138 A 1 ATOM 1066 C CA . PRO A 0 138 . 9.180 -28.473 -6.830 1.00 34.76 138 A 1 ATOM 1067 C C . PRO A 0 138 . 10.225 -28.212 -7.959 1.00 34.76 138 A 1 ATOM 1068 C CB . PRO A 0 138 . 9.205 -29.946 -6.413 1.00 34.76 138 A 1 ATOM 1069 O O . PRO A 0 138 . 9.892 -27.941 -9.110 1.00 34.76 138 A 1 ATOM 1070 C CG . PRO A 0 138 . 8.377 -30.609 -7.521 1.00 34.76 138 A 1 ATOM 1071 C CD . PRO A 0 138 . 7.549 -29.467 -8.138 1.00 34.76 138 A 1 ATOM 1072 N N . ALA A 0 139 . 11.510 -28.331 -7.618 1.00 30.29 139 A 1 ATOM 1073 C CA . ALA A 0 139 . 12.644 -28.290 -8.540 1.00 30.29 139 A 1 ATOM 1074 C C . ALA A 0 139 . 12.491 -29.232 -9.755 1.00 30.29 139 A 1 ATOM 1075 C CB . ALA A 0 139 . 13.886 -28.679 -7.724 1.00 30.29 139 A 1 ATOM 1076 O O . ALA A 0 139 . 12.156 -30.405 -9.591 1.00 30.29 139 A 1 ATOM 1077 N N . HIS A 0 140 . 12.822 -28.735 -10.950 1.00 37.91 140 A 1 ATOM 1078 C CA . HIS A 0 140 . 13.256 -29.571 -12.066 1.00 37.91 140 A 1 ATOM 1079 C C . HIS A 0 140 . 14.682 -29.164 -12.439 1.00 37.91 140 A 1 ATOM 1080 C CB . HIS A 0 140 . 12.288 -29.510 -13.254 1.00 37.91 140 A 1 ATOM 1081 O O . HIS A 0 140 . 14.954 -28.012 -12.777 1.00 37.91 140 A 1 ATOM 1082 C CG . HIS A 0 140 . 12.554 -30.590 -14.282 1.00 37.91 140 A 1 ATOM 1083 C CD2 . HIS A 0 140 . 11.852 -31.756 -14.439 1.00 37.91 140 A 1 ATOM 1084 N ND1 . HIS A 0 140 . 13.578 -30.624 -15.201 1.00 37.91 140 A 1 ATOM 1085 C CE1 . HIS A 0 140 . 13.498 -31.776 -15.882 1.00 37.91 140 A 1 ATOM 1086 N NE2 . HIS A 0 140 . 12.447 -32.500 -15.464 1.00 37.91 140 A 1 ATOM 1087 N N . GLU A 0 141 . 15.575 -30.136 -12.308 1.00 43.07 141 A 1 ATOM 1088 C CA . GLU A 0 141 . 16.978 -30.099 -12.692 1.00 43.07 141 A 1 ATOM 1089 C C . GLU A 0 141 . 17.137 -30.018 -14.218 1.00 43.07 141 A 1 ATOM 1090 C CB . GLU A 0 141 . 17.656 -31.372 -12.146 1.00 43.07 141 A 1 ATOM 1091 O O . GLU A 0 141 . 16.314 -30.532 -14.967 1.00 43.07 141 A 1 ATOM 1092 C CG . GLU A 0 141 . 17.803 -31.347 -10.614 1.00 43.07 141 A 1 ATOM 1093 C CD . GLU A 0 141 . 18.393 -32.642 -10.023 1.00 43.07 141 A 1 ATOM 1094 O OE1 . GLU A 0 141 . 18.949 -32.554 -8.903 1.00 43.07 141 A 1 ATOM 1095 O OE2 . GLU A 0 141 . 18.207 -33.719 -10.632 1.00 43.07 141 A 1 ATOM 1096 N N . GLU A 0 142 . 18.220 -29.361 -14.630 1.00 36.44 142 A 1 ATOM 1097 C CA . GLU A 0 142 . 19.023 -29.608 -15.833 1.00 36.44 142 A 1 ATOM 1098 C C . GLU A 0 142 . 18.318 -29.758 -17.195 1.00 36.44 142 A 1 ATOM 1099 C CB . GLU A 0 142 . 19.953 -30.807 -15.570 1.00 36.44 142 A 1 ATOM 1100 O O . GLU A 0 142 . 17.605 -30.717 -17.472 1.00 36.44 142 A 1 ATOM 1101 C CG . GLU A 0 142 . 20.944 -30.526 -14.425 1.00 36.44 142 A 1 ATOM 1102 C CD . GLU A 0 142 . 21.972 -31.649 -14.204 1.00 36.44 142 A 1 ATOM 1103 O OE1 . GLU A 0 142 . 22.937 -31.382 -13.453 1.00 36.44 142 A 1 ATOM 1104 O OE2 . GLU A 0 142 . 21.827 -32.733 -14.814 1.00 36.44 142 A 1 ATOM 1105 N N . THR A 0 143 . 18.689 -28.902 -18.151 1.00 38.49 143 A 1 ATOM 1106 C CA . THR A 0 143 . 19.558 -29.338 -19.262 1.00 38.49 143 A 1 ATOM 1107 C C . THR A 0 143 . 19.995 -28.137 -20.104 1.00 38.49 143 A 1 ATOM 1108 C CB . THR A 0 143 . 18.947 -30.432 -20.161 1.00 38.49 143 A 1 ATOM 1109 O O . THR A 0 143 . 19.200 -27.305 -20.527 1.00 38.49 143 A 1 ATOM 1110 C CG2 . THR A 0 143 . 19.766 -30.748 -21.414 1.00 38.49 143 A 1 ATOM 1111 O OG1 . THR A 0 143 . 18.941 -31.656 -19.469 1.00 38.49 143 A 1 ATOM 1112 N N . GLU A 0 144 . 21.305 -28.086 -20.309 1.00 36.63 144 A 1 ATOM 1113 C CA . GLU A 0 144 . 22.074 -27.251 -21.223 1.00 36.63 144 A 1 ATOM 1114 C C . GLU A 0 144 . 21.657 -27.441 -22.691 1.00 36.63 144 A 1 ATOM 1115 C CB . GLU A 0 144 . 23.544 -27.719 -21.090 1.00 36.63 144 A 1 ATOM 1116 O O . GLU A 0 144 . 21.660 -28.556 -23.214 1.00 36.63 144 A 1 ATOM 1117 C CG . GLU A 0 144 . 24.526 -26.680 -20.549 1.00 36.63 144 A 1 ATOM 1118 C CD . GLU A 0 144 . 25.957 -27.250 -20.481 1.00 36.63 144 A 1 ATOM 1119 O OE1 . GLU A 0 144 . 26.901 -26.440 -20.642 1.00 36.63 144 A 1 ATOM 1120 O OE2 . GLU A 0 144 . 26.113 -28.484 -20.341 1.00 36.63 144 A 1 ATOM 1121 N N . ASN A 0 145 . 21.447 -26.349 -23.422 1.00 41.65 145 A 1 ATOM 1122 C CA . ASN A 0 145 . 21.513 -26.370 -24.882 1.00 41.65 145 A 1 ATOM 1123 C C . ASN A 0 145 . 21.935 -25.005 -25.435 1.00 41.65 145 A 1 ATOM 1124 C CB . ASN A 0 145 . 20.298 -27.017 -25.590 1.00 41.65 145 A 1 ATOM 1125 O O . ASN A 0 145 . 21.149 -24.146 -25.824 1.00 41.65 145 A 1 ATOM 1126 C CG . ASN A 0 145 . 18.959 -27.062 -24.872 1.00 41.65 145 A 1 ATOM 1127 N ND2 . ASN A 0 145 . 17.924 -27.462 -25.569 1.00 41.65 145 A 1 ATOM 1128 O OD1 . ASN A 0 145 . 18.777 -26.773 -23.710 1.00 41.65 145 A 1 ATOM 1129 N N . LYS A 0 146 . 23.258 -24.875 -25.505 1.00 35.97 146 A 1 ATOM 1130 C CA . LYS A 0 146 . 24.029 -23.992 -26.377 1.00 35.97 146 A 1 ATOM 1131 C C . LYS A 0 146 . 23.692 -24.306 -27.841 1.00 35.97 146 A 1 ATOM 1132 C CB . LYS A 0 146 . 25.495 -24.320 -26.030 1.00 35.97 146 A 1 ATOM 1133 O O . LYS A 0 146 . 23.779 -25.460 -28.257 1.00 35.97 146 A 1 ATOM 1134 C CG . LYS A 0 146 . 26.585 -23.349 -26.500 1.00 35.97 146 A 1 ATOM 1135 C CD . LYS A 0 146 . 27.909 -23.811 -25.863 1.00 35.97 146 A 1 ATOM 1136 C CE . LYS A 0 146 . 29.048 -22.806 -26.048 1.00 35.97 146 A 1 ATOM 1137 N NZ . LYS A 0 146 . 30.212 -23.187 -25.207 1.00 35.97 146 A 1 ATOM 1138 N N . SER A 0 147 . 23.362 -23.305 -28.653 1.00 36.82 147 A 1 ATOM 1139 C CA . SER A 0 147 . 23.412 -23.440 -30.116 1.00 36.82 147 A 1 ATOM 1140 C C . SER A 0 147 . 23.774 -22.120 -30.788 1.00 36.82 147 A 1 ATOM 1141 C CB . SER A 0 147 . 22.130 -24.045 -30.693 1.00 36.82 147 A 1 ATOM 1142 O O . SER A 0 147 . 23.005 -21.168 -30.843 1.00 36.82 147 A 1 ATOM 1143 O OG . SER A 0 147 . 22.234 -25.454 -30.606 1.00 36.82 147 A 1 ATOM 1144 N N . SER A 0 148 . 25.008 -22.117 -31.279 1.00 32.41 148 A 1 ATOM 1145 C CA . SER A 0 148 . 25.623 -21.212 -32.242 1.00 32.41 148 A 1 ATOM 1146 C C . SER A 0 148 . 25.174 -21.518 -33.676 1.00 32.41 148 A 1 ATOM 1147 C CB . SER A 0 148 . 27.135 -21.466 -32.170 1.00 32.41 148 A 1 ATOM 1148 O O . SER A 0 148 . 25.072 -22.685 -34.042 1.00 32.41 148 A 1 ATOM 1149 O OG . SER A 0 148 . 27.396 -22.864 -32.241 1.00 32.41 148 A 1 ATOM 1150 N N . SER A 0 149 . 25.042 -20.486 -34.511 1.00 38.52 149 A 1 ATOM 1151 C CA . SER A 0 149 . 24.993 -20.559 -35.985 1.00 38.52 149 A 1 ATOM 1152 C C . SER A 0 149 . 25.316 -19.151 -36.521 1.00 38.52 149 A 1 ATOM 1153 C CB . SER A 0 149 . 23.582 -21.001 -36.407 1.00 38.52 149 A 1 ATOM 1154 O O . SER A 0 149 . 24.468 -18.275 -36.426 1.00 38.52 149 A 1 ATOM 1155 O OG . SER A 0 149 . 23.375 -20.804 -37.788 1.00 38.52 149 A 1 ATOM 1156 N N . VAL A 0 150 . 26.570 -18.753 -36.775 1.00 35.84 150 A 1 ATOM 1157 C CA . VAL A 0 150 . 27.460 -19.026 -37.933 1.00 35.84 150 A 1 ATOM 1158 C C . VAL A 0 150 . 26.930 -18.504 -39.285 1.00 35.84 150 A 1 ATOM 1159 C CB . VAL A 0 150 . 28.029 -20.461 -38.004 1.00 35.84 150 A 1 ATOM 1160 O O . VAL A 0 150 . 26.105 -19.140 -39.923 1.00 35.84 150 A 1 ATOM 1161 C CG1 . VAL A 0 150 . 28.995 -20.683 -39.179 1.00 35.84 150 A 1 ATOM 1162 C CG2 . VAL A 0 150 . 28.846 -20.770 -36.739 1.00 35.84 150 A 1 ATOM 1163 N N . LEU A 0 151 . 27.537 -17.370 -39.678 1.00 38.16 151 A 1 ATOM 1164 C CA . LEU A 0 151 . 27.971 -16.881 -41.003 1.00 38.16 151 A 1 ATOM 1165 C C . LEU A 0 151 . 26.953 -16.668 -42.137 1.00 38.16 151 A 1 ATOM 1166 C CB . LEU A 0 151 . 29.162 -17.728 -41.505 1.00 38.16 151 A 1 ATOM 1167 O O . LEU A 0 151 . 26.380 -17.613 -42.661 1.00 38.16 151 A 1 ATOM 1168 C CG . LEU A 0 151 . 30.409 -17.716 -40.600 1.00 38.16 151 A 1 ATOM 1169 C CD1 . LEU A 0 151 . 31.437 -18.732 -41.103 1.00 38.16 151 A 1 ATOM 1170 C CD2 . LEU A 0 151 . 31.080 -16.343 -40.556 1.00 38.16 151 A 1 ATOM 1171 N N . ASN A 0 152 . 26.914 -15.425 -42.638 1.00 39.18 152 A 1 ATOM 1172 C CA . ASN A 0 152 . 27.336 -15.117 -44.010 1.00 39.18 152 A 1 ATOM 1173 C C . ASN A 0 152 . 27.908 -13.689 -44.116 1.00 39.18 152 A 1 ATOM 1174 C CB . ASN A 0 152 . 26.220 -15.386 -45.032 1.00 39.18 152 A 1 ATOM 1175 O O . ASN A 0 152 . 27.541 -12.786 -43.369 1.00 39.18 152 A 1 ATOM 1176 C CG . ASN A 0 152 . 26.168 -16.853 -45.424 1.00 39.18 152 A 1 ATOM 1177 N ND2 . ASN A 0 152 . 24.993 -17.421 -45.539 1.00 39.18 152 A 1 ATOM 1178 O OD1 . ASN A 0 152 . 27.179 -17.503 -45.641 1.00 39.18 152 A 1 ATOM 1179 N N . THR A 0 153 . 28.875 -13.584 -45.021 1.00 30.80 153 A 1 ATOM 1180 C CA . THR A 0 153 . 29.941 -12.588 -45.202 1.00 30.80 153 A 1 ATOM 1181 C C . THR A 0 153 . 29.564 -11.521 -46.247 1.00 30.80 153 A 1 ATOM 1182 C CB . THR A 0 153 . 31.166 -13.405 -45.690 1.00 30.80 153 A 1 ATOM 1183 O O . THR A 0 153 . 28.605 -11.729 -46.982 1.00 30.80 153 A 1 ATOM 1184 C CG2 . THR A 0 153 . 32.510 -12.684 -45.784 1.00 30.80 153 A 1 ATOM 1185 O OG1 . THR A 0 153 . 31.398 -14.501 -44.822 1.00 30.80 153 A 1 ATOM 1186 N N . GLU A 0 154 . 30.417 -10.481 -46.370 1.00 36.23 154 A 1 ATOM 1187 C CA . GLU A 0 154 . 30.666 -9.617 -47.561 1.00 36.23 154 A 1 ATOM 1188 C C . GLU A 0 154 . 29.937 -8.248 -47.537 1.00 36.23 154 A 1 ATOM 1189 C CB . GLU A 0 154 . 30.440 -10.454 -48.846 1.00 36.23 154 A 1 ATOM 1190 O O . GLU A 0 154 . 28.722 -8.199 -47.428 1.00 36.23 154 A 1 ATOM 1191 C CG . GLU A 0 154 . 31.299 -10.096 -50.057 1.00 36.23 154 A 1 ATOM 1192 C CD . GLU A 0 154 . 31.330 -11.236 -51.094 1.00 36.23 154 A 1 ATOM 1193 O OE1 . GLU A 0 154 . 32.386 -11.375 -51.752 1.00 36.23 154 A 1 ATOM 1194 O OE2 . GLU A 0 154 . 30.324 -11.971 -51.220 1.00 36.23 154 A 1 ATOM 1195 N N . ALA A 0 155 . 30.556 -7.057 -47.605 1.00 35.20 155 A 1 ATOM 1196 C CA . ALA A 0 155 . 31.934 -6.577 -47.782 1.00 35.20 155 A 1 ATOM 1197 C C . ALA A 0 155 . 32.064 -5.137 -47.192 1.00 35.20 155 A 1 ATOM 1198 C CB . ALA A 0 155 . 32.232 -6.527 -49.287 1.00 35.20 155 A 1 ATOM 1199 O O . ALA A 0 155 . 31.044 -4.462 -47.036 1.00 35.20 155 A 1 ATOM 1200 N N . PRO A 0 156 . 33.279 -4.640 -46.869 1.00 35.07 156 A 1 ATOM 1201 C CA . PRO A 0 156 . 33.507 -3.321 -46.269 1.00 35.07 156 A 1 ATOM 1202 C C . PRO A 0 156 . 33.871 -2.249 -47.314 1.00 35.07 156 A 1 ATOM 1203 C CB . PRO A 0 156 . 34.670 -3.565 -45.305 1.00 35.07 156 A 1 ATOM 1204 O O . PRO A 0 156 . 34.373 -2.594 -48.379 1.00 35.07 156 A 1 ATOM 1205 C CG . PRO A 0 156 . 35.541 -4.560 -46.077 1.00 35.07 156 A 1 ATOM 1206 C CD . PRO A 0 156 . 34.548 -5.358 -46.927 1.00 35.07 156 A 1 ATOM 1207 N N . ASN A 0 157 . 33.614 -0.973 -46.995 1.00 37.23 157 A 1 ATOM 1208 C CA . ASN A 0 157 . 34.363 0.252 -47.362 1.00 37.23 157 A 1 ATOM 1209 C C . ASN A 0 157 . 33.471 1.450 -46.971 1.00 37.23 157 A 1 ATOM 1210 C CB . ASN A 0 157 . 34.692 0.320 -48.870 1.00 37.23 157 A 1 ATOM 1211 O O . ASN A 0 157 . 32.347 1.536 -47.449 1.00 37.23 157 A 1 ATOM 1212 C CG . ASN A 0 157 . 35.942 -0.459 -49.254 1.00 37.23 157 A 1 ATOM 1213 N ND2 . ASN A 0 157 . 36.164 -0.657 -50.533 1.00 37.23 157 A 1 ATOM 1214 O OD1 . ASN A 0 157 . 36.738 -0.894 -48.435 1.00 37.23 157 A 1 ATOM 1215 N N . GLU A 0 158 . 33.767 2.312 -46.000 1.00 31.90 158 A 1 ATOM 1216 C CA . GLU A 0 158 . 34.908 3.213 -45.754 1.00 31.90 158 A 1 ATOM 1217 C C . GLU A 0 158 . 34.328 4.648 -45.702 1.00 31.90 158 A 1 ATOM 1218 C CB . GLU A 0 158 . 36.082 3.114 -46.764 1.00 31.90 158 A 1 ATOM 1219 O O . GLU A 0 158 . 33.407 4.973 -46.448 1.00 31.90 158 A 1 ATOM 1220 C CG . GLU A 0 158 . 37.375 3.778 -46.238 1.00 31.90 158 A 1 ATOM 1221 C CD . GLU A 0 158 . 38.566 3.722 -47.215 1.00 31.90 158 A 1 ATOM 1222 O OE1 . GLU A 0 158 . 39.691 4.015 -46.750 1.00 31.90 158 A 1 ATOM 1223 O OE2 . GLU A 0 158 . 38.348 3.428 -48.411 1.00 31.90 158 A 1 ATOM 1224 N N . ILE A 0 159 . 34.939 5.491 -44.859 1.00 35.54 159 A 1 ATOM 1225 C CA . ILE A 0 159 . 34.901 6.969 -44.811 1.00 35.54 159 A 1 ATOM 1226 C C . ILE A 0 159 . 34.122 7.593 -43.625 1.00 35.54 159 A 1 ATOM 1227 C CB . ILE A 0 159 . 34.702 7.653 -46.192 1.00 35.54 159 A 1 ATOM 1228 O O . ILE A 0 159 . 32.969 7.996 -43.726 1.00 35.54 159 A 1 ATOM 1229 C CG1 . ILE A 0 159 . 35.696 7.119 -47.262 1.00 35.54 159 A 1 ATOM 1230 C CG2 . ILE A 0 159 . 34.932 9.173 -46.059 1.00 35.54 159 A 1 ATOM 1231 C CD1 . ILE A 0 159 . 35.360 7.522 -48.701 1.00 35.54 159 A 1 ATOM 1232 N N . ASN A 0 160 . 34.866 7.689 -42.510 1.00 33.62 160 A 1 ATOM 1233 C CA . ASN A 0 160 . 35.210 8.887 -41.714 1.00 33.62 160 A 1 ATOM 1234 C C . ASN A 0 160 . 34.104 9.827 -41.182 1.00 33.62 160 A 1 ATOM 1235 C CB . ASN A 0 160 . 36.265 9.700 -42.496 1.00 33.62 160 A 1 ATOM 1236 O O . ASN A 0 160 . 33.433 10.501 -41.954 1.00 33.62 160 A 1 ATOM 1237 C CG . ASN A 0 160 . 37.492 8.913 -42.908 1.00 33.62 160 A 1 ATOM 1238 N ND2 . ASN A 0 160 . 38.142 9.292 -43.982 1.00 33.62 160 A 1 ATOM 1239 O OD1 . ASN A 0 160 . 37.869 7.940 -42.280 1.00 33.62 160 A 1 ATOM 1240 N N . HIS A 0 161 . 34.050 10.026 -39.854 1.00 32.64 161 A 1 ATOM 1241 C CA . HIS A 0 161 . 34.716 11.152 -39.163 1.00 32.64 161 A 1 ATOM 1242 C C . HIS A 0 161 . 34.370 11.205 -37.651 1.00 32.64 161 A 1 ATOM 1243 C CB . HIS A 0 161 . 34.429 12.520 -39.828 1.00 32.64 161 A 1 ATOM 1244 O O . HIS A 0 161 . 33.232 11.431 -37.265 1.00 32.64 161 A 1 ATOM 1245 C CG . HIS A 0 161 . 35.443 12.870 -40.896 1.00 32.64 161 A 1 ATOM 1246 C CD2 . HIS A 0 161 . 35.275 12.856 -42.257 1.00 32.64 161 A 1 ATOM 1247 N ND1 . HIS A 0 161 . 36.747 13.236 -40.655 1.00 32.64 161 A 1 ATOM 1248 C CE1 . HIS A 0 161 . 37.358 13.401 -41.840 1.00 32.64 161 A 1 ATOM 1249 N NE2 . HIS A 0 161 . 36.506 13.167 -42.853 1.00 32.64 161 A 1 ATOM 1250 N N . ASP A 0 162 . 35.420 11.053 -36.835 1.00 36.00 162 A 1 ATOM 1251 C CA . ASP A 0 162 . 35.758 11.853 -35.645 1.00 36.00 162 A 1 ATOM 1252 C C . ASP A 0 162 . 35.057 11.722 -34.263 1.00 36.00 162 A 1 ATOM 1253 C CB . ASP A 0 162 . 35.967 13.320 -36.080 1.00 36.00 162 A 1 ATOM 1254 O O . ASP A 0 162 . 33.902 12.069 -34.059 1.00 36.00 162 A 1 ATOM 1255 C CG . ASP A 0 162 . 37.286 13.483 -36.843 1.00 36.00 162 A 1 ATOM 1256 O OD1 . ASP A 0 162 . 38.308 12.992 -36.316 1.00 36.00 162 A 1 ATOM 1257 O OD2 . ASP A 0 162 . 37.266 14.027 -37.970 1.00 36.00 162 A 1 ATOM 1258 N N . THR A 0 163 . 35.937 11.452 -33.277 1.00 32.91 163 A 1 ATOM 1259 C CA . THR A 0 163 . 36.011 12.038 -31.911 1.00 32.91 163 A 1 ATOM 1260 C C . THR A 0 163 . 35.095 11.436 -30.828 1.00 32.91 163 A 1 ATOM 1261 C CB . THR A 0 163 . 35.938 13.572 -31.989 1.00 32.91 163 A 1 ATOM 1262 O O . THR A 0 163 . 33.914 11.724 -30.754 1.00 32.91 163 A 1 ATOM 1263 C CG2 . THR A 0 163 . 36.356 14.287 -30.708 1.00 32.91 163 A 1 ATOM 1264 O OG1 . THR A 0 163 . 36.886 14.021 -32.929 1.00 32.91 163 A 1 ATOM 1265 N N . LYS A 0 164 . 35.565 10.490 -29.998 1.00 32.02 164 A 1 ATOM 1266 C CA . LYS A 0 164 . 36.449 10.634 -28.813 1.00 32.02 164 A 1 ATOM 1267 C C . LYS A 0 164 . 35.757 11.294 -27.596 1.00 32.02 164 A 1 ATOM 1268 C CB . LYS A 0 164 . 37.812 11.287 -29.154 1.00 32.02 164 A 1 ATOM 1269 O O . LYS A 0 164 . 35.620 12.509 -27.569 1.00 32.02 164 A 1 ATOM 1270 C CG . LYS A 0 164 . 38.909 10.999 -28.123 1.00 32.02 164 A 1 ATOM 1271 C CD . LYS A 0 164 . 40.125 11.929 -28.257 1.00 32.02 164 A 1 ATOM 1272 C CE . LYS A 0 164 . 41.186 11.561 -27.210 1.00 32.02 164 A 1 ATOM 1273 N NZ . LYS A 0 164 . 42.431 12.350 -27.388 1.00 32.02 164 A 1 ATOM 1274 N N . ASN A 0 165 . 35.501 10.464 -26.572 1.00 31.15 165 A 1 ATOM 1275 C CA . ASN A 0 165 . 35.562 10.708 -25.112 1.00 31.15 165 A 1 ATOM 1276 C C . ASN A 0 165 . 34.282 10.437 -24.283 1.00 31.15 165 A 1 ATOM 1277 C CB . ASN A 0 165 . 36.163 12.074 -24.713 1.00 31.15 165 A 1 ATOM 1278 O O . ASN A 0 165 . 33.354 11.229 -24.303 1.00 31.15 165 A 1 ATOM 1279 C CG . ASN A 0 165 . 37.656 12.202 -24.935 1.00 31.15 165 A 1 ATOM 1280 N ND2 . ASN A 0 165 . 38.124 13.397 -25.206 1.00 31.15 165 A 1 ATOM 1281 O OD1 . ASN A 0 165 . 38.431 11.262 -24.831 1.00 31.15 165 A 1 ATOM 1282 N N . VAL A 0 166 . 34.404 9.402 -23.434 1.00 27.15 166 A 1 ATOM 1283 C CA . VAL A 0 166 . 34.204 9.416 -21.964 1.00 27.15 166 A 1 ATOM 1284 C C . VAL A 0 166 . 32.769 9.450 -21.395 1.00 27.15 166 A 1 ATOM 1285 C CB . VAL A 0 166 . 35.154 10.446 -21.297 1.00 27.15 166 A 1 ATOM 1286 O O . VAL A 0 166 . 31.913 10.207 -21.821 1.00 27.15 166 A 1 ATOM 1287 C CG1 . VAL A 0 166 . 35.072 10.477 -19.766 1.00 27.15 166 A 1 ATOM 1288 C CG2 . VAL A 0 166 . 36.629 10.126 -21.614 1.00 27.15 166 A 1 ATOM 1289 N N . SER A 0 167 . 32.609 8.608 -20.359 1.00 32.11 167 A 1 ATOM 1290 C CA . SER A 0 167 . 31.547 8.483 -19.346 1.00 32.11 167 A 1 ATOM 1291 C C . SER A 0 167 . 30.172 7.965 -19.783 1.00 32.11 167 A 1 ATOM 1292 C CB . SER A 0 167 . 31.454 9.714 -18.431 1.00 32.11 167 A 1 ATOM 1293 O O . SER A 0 167 . 29.224 8.726 -19.943 1.00 32.11 167 A 1 ATOM 1294 O OG . SER A 0 167 . 31.115 10.878 -19.143 1.00 32.11 167 A 1 ATOM 1295 N N . ASN A 0 168 . 30.033 6.634 -19.787 1.00 35.44 168 A 1 ATOM 1296 C CA . ASN A 0 168 . 28.782 5.988 -19.381 1.00 35.44 168 A 1 ATOM 1297 C C . ASN A 0 168 . 28.732 6.007 -17.843 1.00 35.44 168 A 1 ATOM 1298 C CB . ASN A 0 168 . 28.702 4.555 -19.945 1.00 35.44 168 A 1 ATOM 1299 O O . ASN A 0 168 . 29.036 5.011 -17.190 1.00 35.44 168 A 1 ATOM 1300 C CG . ASN A 0 168 . 28.535 4.475 -21.450 1.00 35.44 168 A 1 ATOM 1301 N ND2 . ASN A 0 168 . 28.575 3.283 -21.998 1.00 35.44 168 A 1 ATOM 1302 O OD1 . ASN A 0 168 . 28.371 5.445 -22.162 1.00 35.44 168 A 1 ATOM 1303 N N . GLU A 0 169 . 28.459 7.175 -17.266 1.00 30.49 169 A 1 ATOM 1304 C CA . GLU A 0 169 . 28.175 7.320 -15.839 1.00 30.49 169 A 1 ATOM 1305 C C . GLU A 0 169 . 26.724 6.867 -15.629 1.00 30.49 169 A 1 ATOM 1306 C CB . GLU A 0 169 . 28.464 8.773 -15.423 1.00 30.49 169 A 1 ATOM 1307 O O . GLU A 0 169 . 25.785 7.475 -16.143 1.00 30.49 169 A 1 ATOM 1308 C CG . GLU A 0 169 . 28.566 8.988 -13.905 1.00 30.49 169 A 1 ATOM 1309 C CD . GLU A 0 169 . 29.105 10.387 -13.537 1.00 30.49 169 A 1 ATOM 1310 O OE1 . GLU A 0 169 . 29.455 10.575 -12.351 1.00 30.49 169 A 1 ATOM 1311 O OE2 . GLU A 0 169 . 29.208 11.247 -14.443 1.00 30.49 169 A 1 ATOM 1312 N N . SER A 0 170 . 26.539 5.717 -14.982 1.00 37.42 170 A 1 ATOM 1313 C CA . SER A 0 170 . 25.225 5.174 -14.646 1.00 37.42 170 A 1 ATOM 1314 C C . SER A 0 170 . 24.480 6.160 -13.748 1.00 37.42 170 A 1 ATOM 1315 C CB . SER A 0 170 . 25.386 3.817 -13.949 1.00 37.42 170 A 1 ATOM 1316 O O . SER A 0 170 . 24.799 6.306 -12.570 1.00 37.42 170 A 1 ATOM 1317 O OG . SER A 0 170 . 26.351 3.901 -12.918 1.00 37.42 170 A 1 ATOM 1318 N N . ASN A 0 171 . 23.490 6.844 -14.318 1.00 36.40 171 A 1 ATOM 1319 C CA . ASN A 0 171 . 22.583 7.738 -13.611 1.00 36.40 171 A 1 ATOM 1320 C C . ASN A 0 171 . 21.542 6.897 -12.844 1.00 36.40 171 A 1 ATOM 1321 C CB . ASN A 0 171 . 21.994 8.713 -14.654 1.00 36.40 171 A 1 ATOM 1322 O O . ASN A 0 171 . 20.380 6.830 -13.239 1.00 36.40 171 A 1 ATOM 1323 C CG . ASN A 0 171 . 21.350 9.959 -14.068 1.00 36.40 171 A 1 ATOM 1324 N ND2 . ASN A 0 171 . 20.434 10.563 -14.790 1.00 36.40 171 A 1 ATOM 1325 O OD1 . ASN A 0 171 . 21.677 10.451 -13.001 1.00 36.40 171 A 1 ATOM 1326 N N . ASP A 0 172 . 21.970 6.214 -11.777 1.00 37.65 172 A 1 ATOM 1327 C CA . ASP A 0 172 . 21.087 5.548 -10.811 1.00 37.65 172 A 1 ATOM 1328 C C . ASP A 0 172 . 20.396 6.628 -9.953 1.00 37.65 172 A 1 ATOM 1329 C CB . ASP A 0 172 . 21.865 4.525 -9.950 1.00 37.65 172 A 1 ATOM 1330 O O . ASP A 0 172 . 20.714 6.838 -8.783 1.00 37.65 172 A 1 ATOM 1331 C CG . ASP A 0 172 . 22.299 3.243 -10.680 1.00 37.65 172 A 1 ATOM 1332 O OD1 . ASP A 0 172 . 21.590 2.801 -11.612 1.00 37.65 172 A 1 ATOM 1333 O OD2 . ASP A 0 172 . 23.330 2.657 -10.274 1.00 37.65 172 A 1 ATOM 1334 N N . GLN A 0 173 . 19.478 7.388 -10.555 1.00 40.21 173 A 1 ATOM 1335 C CA . GLN A 0 173 . 18.600 8.276 -9.800 1.00 40.21 173 A 1 ATOM 1336 C C . GLN A 0 173 . 17.541 7.418 -9.116 1.00 40.21 173 A 1 ATOM 1337 C CB . GLN A 0 173 . 17.967 9.354 -10.691 1.00 40.21 173 A 1 ATOM 1338 O O . GLN A 0 173 . 16.674 6.852 -9.779 1.00 40.21 173 A 1 ATOM 1339 C CG . GLN A 0 173 . 19.012 10.356 -11.214 1.00 40.21 173 A 1 ATOM 1340 C CD . GLN A 0 173 . 18.748 11.828 -10.902 1.00 40.21 173 A 1 ATOM 1341 N NE2 . GLN A 0 173 . 19.628 12.698 -11.347 1.00 40.21 173 A 1 ATOM 1342 O OE1 . GLN A 0 173 . 17.787 12.240 -10.275 1.00 40.21 173 A 1 ATOM 1343 N N . ASN A 0 174 . 17.629 7.317 -7.789 1.00 39.57 174 A 1 ATOM 1344 C CA . ASN A 0 174 . 16.567 6.822 -6.919 1.00 39.57 174 A 1 ATOM 1345 C C . ASN A 0 174 . 15.193 7.301 -7.422 1.00 39.57 174 A 1 ATOM 1346 C CB . ASN A 0 174 . 16.818 7.366 -5.496 1.00 39.57 174 A 1 ATOM 1347 O O . ASN A 0 174 . 14.873 8.484 -7.322 1.00 39.57 174 A 1 ATOM 1348 C CG . ASN A 0 174 . 17.646 6.449 -4.618 1.00 39.57 174 A 1 ATOM 1349 N ND2 . ASN A 0 174 . 17.368 6.448 -3.337 1.00 39.57 174 A 1 ATOM 1350 O OD1 . ASN A 0 174 . 18.504 5.701 -5.048 1.00 39.57 174 A 1 ATOM 1351 N N . SER A 0 175 . 14.370 6.392 -7.946 1.00 47.85 175 A 1 ATOM 1352 C CA . SER A 0 175 . 12.984 6.701 -8.284 1.00 47.85 175 A 1 ATOM 1353 C C . SER A 0 175 . 12.187 6.814 -6.984 1.00 47.85 175 A 1 ATOM 1354 C CB . SER A 0 175 . 12.413 5.637 -9.226 1.00 47.85 175 A 1 ATOM 1355 O O . SER A 0 175 . 11.857 5.804 -6.359 1.00 47.85 175 A 1 ATOM 1356 O OG . SER A 0 175 . 12.514 4.354 -8.641 1.00 47.85 175 A 1 ATOM 1357 N N . VAL A 0 176 . 11.943 8.043 -6.535 1.00 52.70 176 A 1 ATOM 1358 C CA . VAL A 0 176 . 11.074 8.324 -5.388 1.00 52.70 176 A 1 ATOM 1359 C C . VAL A 0 176 . 9.638 8.400 -5.898 1.00 52.70 176 A 1 ATOM 1360 C CB . VAL A 0 176 . 11.498 9.612 -4.653 1.00 52.70 176 A 1 ATOM 1361 O O . VAL A 0 176 . 9.299 9.286 -6.684 1.00 52.70 176 A 1 ATOM 1362 C CG1 . VAL A 0 176 . 10.583 9.895 -3.454 1.00 52.70 176 A 1 ATOM 1363 C CG2 . VAL A 0 176 . 12.938 9.492 -4.128 1.00 52.70 176 A 1 ATOM 1364 N N . ILE A 0 177 . 8.790 7.471 -5.455 1.00 52.72 177 A 1 ATOM 1365 C CA . ILE A 0 177 . 7.349 7.532 -5.711 1.00 52.72 177 A 1 ATOM 1366 C C . ILE A 0 177 . 6.744 8.451 -4.650 1.00 52.72 177 A 1 ATOM 1367 C CB . ILE A 0 177 . 6.701 6.127 -5.726 1.00 52.72 177 A 1 ATOM 1368 O O . ILE A 0 177 . 6.632 8.075 -3.484 1.00 52.72 177 A 1 ATOM 1369 C CG1 . ILE A 0 177 . 7.311 5.253 -6.847 1.00 52.72 177 A 1 ATOM 1370 C CG2 . ILE A 0 177 . 5.176 6.250 -5.930 1.00 52.72 177 A 1 ATOM 1371 C CD1 . ILE A 0 177 . 6.918 3.773 -6.780 1.00 52.72 177 A 1 ATOM 1372 N N . VAL A 0 178 . 6.357 9.660 -5.056 1.00 58.47 178 A 1 ATOM 1373 C CA . VAL A 0 178 . 5.604 10.584 -4.200 1.00 58.47 178 A 1 ATOM 1374 C C . VAL A 0 178 . 4.128 10.226 -4.312 1.00 58.47 178 A 1 ATOM 1375 C CB . VAL A 0 178 . 5.870 12.056 -4.562 1.00 58.47 178 A 1 ATOM 1376 O O . VAL A 0 178 . 3.486 10.516 -5.321 1.00 58.47 178 A 1 ATOM 1377 C CG1 . VAL A 0 178 . 5.125 13.000 -3.609 1.00 58.47 178 A 1 ATOM 1378 C CG2 . VAL A 0 178 . 7.368 12.382 -4.475 1.00 58.47 178 A 1 ATOM 1379 N N . LEU A 0 179 . 3.597 9.549 -3.296 1.00 62.02 179 A 1 ATOM 1380 C CA . LEU A 0 179 . 2.165 9.277 -3.207 1.00 62.02 179 A 1 ATOM 1381 C C . LEU A 0 179 . 1.394 10.583 -2.964 1.00 62.02 179 A 1 ATOM 1382 C CB . LEU A 0 179 . 1.895 8.232 -2.109 1.00 62.02 179 A 1 ATOM 1383 O O . LEU A 0 179 . 1.933 11.489 -2.326 1.00 62.02 179 A 1 ATOM 1384 C CG . LEU A 0 179 . 2.415 6.823 -2.450 1.00 62.02 179 A 1 ATOM 1385 C CD1 . LEU A 0 179 . 2.168 5.884 -1.270 1.00 62.02 179 A 1 ATOM 1386 C CD2 . LEU A 0 179 . 1.710 6.227 -3.671 1.00 62.02 179 A 1 ATOM 1387 N N . PRO A 0 180 . 0.150 10.703 -3.469 1.00 57.66 180 A 1 ATOM 1388 C CA . PRO A 0 180 . -0.701 11.828 -3.108 1.00 57.66 180 A 1 ATOM 1389 C C . PRO A 0 180 . -0.840 11.899 -1.588 1.00 57.66 180 A 1 ATOM 1390 C CB . PRO A 0 180 . -2.043 11.574 -3.800 1.00 57.66 180 A 1 ATOM 1391 O O . PRO A 0 180 . -0.932 10.855 -0.935 1.00 57.66 180 A 1 ATOM 1392 C CG . PRO A 0 180 . -2.076 10.055 -3.977 1.00 57.66 180 A 1 ATOM 1393 C CD . PRO A 0 180 . -0.610 9.700 -4.202 1.00 57.66 180 A 1 ATOM 1394 N N . ASP A 0 181 . -0.858 13.121 -1.051 1.00 53.91 181 A 1 ATOM 1395 C CA . ASP A 0 181 . -0.993 13.354 0.383 1.00 53.91 181 A 1 ATOM 1396 C C . ASP A 0 181 . -2.167 12.528 0.928 1.00 53.91 181 A 1 ATOM 1397 C CB . ASP A 0 181 . -1.149 14.860 0.688 1.00 53.91 181 A 1 ATOM 1398 O O . ASP A 0 181 . -3.308 12.636 0.473 1.00 53.91 181 A 1 ATOM 1399 C CG . ASP A 0 181 . 0.155 15.658 0.522 1.00 53.91 181 A 1 ATOM 1400 O OD1 . ASP A 0 181 . 1.229 15.076 0.791 1.00 53.91 181 A 1 ATOM 1401 O OD2 . ASP A 0 181 . 0.080 16.841 0.117 1.00 53.91 181 A 1 ATOM 1402 N N . LEU A 0 182 . -1.869 11.659 1.899 1.00 53.29 182 A 1 ATOM 1403 C CA . LEU A 0 182 . -2.868 10.895 2.653 1.00 53.29 182 A 1 ATOM 1404 C C . LEU A 0 182 . -3.624 11.782 3.660 1.00 53.29 182 A 1 ATOM 1405 C CB . LEU A 0 182 . -2.221 9.665 3.331 1.00 53.29 182 A 1 ATOM 1406 O O . LEU A 0 182 . -4.313 11.265 4.537 1.00 53.29 182 A 1 ATOM 1407 C CG . LEU A 0 182 . -2.275 8.381 2.483 1.00 53.29 182 A 1 ATOM 1408 C CD1 . LEU A 0 182 . -0.970 8.150 1.722 1.00 53.29 182 A 1 ATOM 1409 C CD2 . LEU A 0 182 . -2.515 7.163 3.375 1.00 53.29 182 A 1 ATOM 1410 N N . ASP A 0 183 . -3.532 13.106 3.520 1.00 47.82 183 A 1 ATOM 1411 C CA . ASP A 0 183 . -4.214 14.111 4.342 1.00 47.82 183 A 1 ATOM 1412 C C . ASP A 0 183 . -5.746 13.941 4.364 1.00 47.82 183 A 1 ATOM 1413 C CB . ASP A 0 183 . -3.793 15.517 3.869 1.00 47.82 183 A 1 ATOM 1414 O O . ASP A 0 183 . -6.437 14.490 5.217 1.00 47.82 183 A 1 ATOM 1415 C CG . ASP A 0 183 . -4.288 15.934 2.470 1.00 47.82 183 A 1 ATOM 1416 O OD1 . ASP A 0 183 . -4.879 15.095 1.748 1.00 47.82 183 A 1 ATOM 1417 O OD2 . ASP A 0 183 . -4.094 17.121 2.126 1.00 47.82 183 A 1 ATOM 1418 N N . TYR A 0 184 . -6.290 13.098 3.488 1.00 49.10 184 A 1 ATOM 1419 C CA . TYR A 0 184 . -7.686 12.679 3.514 1.00 49.10 184 A 1 ATOM 1420 C C . TYR A 0 184 . -8.060 11.745 4.687 1.00 49.10 184 A 1 ATOM 1421 C CB . TYR A 0 184 . -8.044 12.068 2.154 1.00 49.10 184 A 1 ATOM 1422 O O . TYR A 0 184 . -9.249 11.537 4.933 1.00 49.10 184 A 1 ATOM 1423 C CG . TYR A 0 184 . -9.312 12.658 1.574 1.00 49.10 184 A 1 ATOM 1424 C CD1 . TYR A 0 184 . -10.561 12.361 2.143 1.00 49.10 184 A 1 ATOM 1425 C CD2 . TYR A 0 184 . -9.243 13.546 0.489 1.00 49.10 184 A 1 ATOM 1426 C CE1 . TYR A 0 184 . -11.744 12.855 1.570 1.00 49.10 184 A 1 ATOM 1427 C CE2 . TYR A 0 184 . -10.424 14.042 -0.095 1.00 49.10 184 A 1 ATOM 1428 O OH . TYR A 0 184 . -12.819 14.096 -0.174 1.00 49.10 184 A 1 ATOM 1429 C CZ . TYR A 0 184 . -11.678 13.667 0.427 1.00 49.10 184 A 1 ATOM 1430 N N . PHE A 0 185 . -7.089 11.191 5.420 1.00 46.20 185 A 1 ATOM 1431 C CA . PHE A 0 185 . -7.302 10.298 6.573 1.00 46.20 185 A 1 ATOM 1432 C C . PHE A 0 185 . -6.891 10.927 7.915 1.00 46.20 185 A 1 ATOM 1433 C CB . PHE A 0 185 . -6.595 8.956 6.331 1.00 46.20 185 A 1 ATOM 1434 O O . PHE A 0 185 . -6.612 10.204 8.870 1.00 46.20 185 A 1 ATOM 1435 C CG . PHE A 0 185 . -7.078 8.210 5.105 1.00 46.20 185 A 1 ATOM 1436 C CD1 . PHE A 0 185 . -8.336 7.578 5.116 1.00 46.20 185 A 1 ATOM 1437 C CD2 . PHE A 0 185 . -6.279 8.164 3.949 1.00 46.20 185 A 1 ATOM 1438 C CE1 . PHE A 0 185 . -8.791 6.899 3.971 1.00 46.20 185 A 1 ATOM 1439 C CE2 . PHE A 0 185 . -6.724 7.467 2.813 1.00 46.20 185 A 1 ATOM 1440 C CZ . PHE A 0 185 . -7.979 6.835 2.824 1.00 46.20 185 A 1 ATOM 1441 N N . ASP A 0 186 . -6.822 12.257 7.974 1.00 40.21 186 A 1 ATOM 1442 C CA . ASP A 0 186 . -6.266 13.037 9.084 1.00 40.21 186 A 1 ATOM 1443 C C . ASP A 0 186 . -7.042 12.878 10.408 1.00 40.21 186 A 1 ATOM 1444 C CB . ASP A 0 186 . -6.139 14.505 8.625 1.00 40.21 186 A 1 ATOM 1445 O O . ASP A 0 186 . -7.877 13.702 10.761 1.00 40.21 186 A 1 ATOM 1446 C CG . ASP A 0 186 . -5.247 15.371 9.523 1.00 40.21 186 A 1 ATOM 1447 O OD1 . ASP A 0 186 . -4.377 14.794 10.217 1.00 40.21 186 A 1 ATOM 1448 O OD2 . ASP A 0 186 . -5.378 16.616 9.444 1.00 40.21 186 A 1 ATOM 1449 N N . ASP A 0 187 . -6.745 11.789 11.125 1.00 34.78 187 A 1 ATOM 1450 C CA . ASP A 0 187 . -6.813 11.671 12.589 1.00 34.78 187 A 1 ATOM 1451 C C . ASP A 0 187 . -5.503 11.078 13.181 1.00 34.78 187 A 1 ATOM 1452 C CB . ASP A 0 187 . -8.056 10.862 13.025 1.00 34.78 187 A 1 ATOM 1453 O O . ASP A 0 187 . -5.325 11.051 14.401 1.00 34.78 187 A 1 ATOM 1454 C CG . ASP A 0 187 . -9.379 11.650 13.081 1.00 34.78 187 A 1 ATOM 1455 O OD1 . ASP A 0 187 . -9.359 12.867 13.366 1.00 34.78 187 A 1 ATOM 1456 O OD2 . ASP A 0 187 . -10.443 10.992 12.963 1.00 34.78 187 A 1 ATOM 1457 N N . SER A 0 188 . -4.530 10.633 12.365 1.00 36.82 188 A 1 ATOM 1458 C CA . SER A 0 188 . -3.207 10.210 12.862 1.00 36.82 188 A 1 ATOM 1459 C C . SER A 0 188 . -2.080 10.406 11.837 1.00 36.82 188 A 1 ATOM 1460 C CB . SER A 0 188 . -3.242 8.762 13.375 1.00 36.82 188 A 1 ATOM 1461 O O . SER A 0 188 . -1.962 9.669 10.860 1.00 36.82 188 A 1 ATOM 1462 O OG . SER A 0 188 . -3.366 7.815 12.335 1.00 36.82 188 A 1 ATOM 1463 N N . TYR A 0 189 . -1.221 11.391 12.094 1.00 31.22 189 A 1 ATOM 1464 C CA . TYR A 0 189 . -0.076 11.784 11.269 1.00 31.22 189 A 1 ATOM 1465 C C . TYR A 0 189 . 0.989 10.680 11.105 1.00 31.22 189 A 1 ATOM 1466 C CB . TYR A 0 189 . 0.584 13.007 11.937 1.00 31.22 189 A 1 ATOM 1467 O O . TYR A 0 189 . 1.759 10.439 12.034 1.00 31.22 189 A 1 ATOM 1468 C CG . TYR A 0 189 . -0.078 14.341 11.663 1.00 31.22 189 A 1 ATOM 1469 C CD1 . TYR A 0 189 . 0.423 15.149 10.624 1.00 31.22 189 A 1 ATOM 1470 C CD2 . TYR A 0 189 . -1.175 14.780 12.430 1.00 31.22 189 A 1 ATOM 1471 C CE1 . TYR A 0 189 . -0.180 16.388 10.338 1.00 31.22 189 A 1 ATOM 1472 C CE2 . TYR A 0 189 . -1.768 16.028 12.156 1.00 31.22 189 A 1 ATOM 1473 O OH . TYR A 0 189 . -1.860 18.025 10.832 1.00 31.22 189 A 1 ATOM 1474 C CZ . TYR A 0 189 . -1.279 16.829 11.105 1.00 31.22 189 A 1 ATOM 1475 N N . VAL A 0 190 . 1.124 10.119 9.894 1.00 31.35 190 A 1 ATOM 1476 C CA . VAL A 0 190 . 2.402 9.630 9.330 1.00 31.35 190 A 1 ATOM 1477 C C . VAL A 0 190 . 2.400 9.864 7.811 1.00 31.35 190 A 1 ATOM 1478 C CB . VAL A 0 190 . 2.693 8.134 9.629 1.00 31.35 190 A 1 ATOM 1479 O O . VAL A 0 190 . 1.756 9.134 7.063 1.00 31.35 190 A 1 ATOM 1480 C CG1 . VAL A 0 190 . 4.044 7.705 9.031 1.00 31.35 190 A 1 ATOM 1481 C CG2 . VAL A 0 190 . 2.787 7.804 11.125 1.00 31.35 190 A 1 ATOM 1482 N N . SER A 0 191 . 3.147 10.862 7.332 1.00 32.66 191 A 1 ATOM 1483 C CA . SER A 0 191 . 3.527 10.954 5.915 1.00 32.66 191 A 1 ATOM 1484 C C . SER A 0 191 . 4.540 9.845 5.616 1.00 32.66 191 A 1 ATOM 1485 C CB . SER A 0 191 . 4.155 12.321 5.604 1.00 32.66 191 A 1 ATOM 1486 O O . SER A 0 191 . 5.572 9.775 6.285 1.00 32.66 191 A 1 ATOM 1487 O OG . SER A 0 191 . 3.310 13.375 6.028 1.00 32.66 191 A 1 ATOM 1488 N N . VAL A 0 192 . 4.263 8.966 4.649 1.00 39.33 192 A 1 ATOM 1489 C CA . VAL A 0 192 . 5.183 7.874 4.294 1.00 39.33 192 A 1 ATOM 1490 C C . VAL A 0 192 . 5.918 8.212 2.999 1.00 39.33 192 A 1 ATOM 1491 C CB . VAL A 0 192 . 4.493 6.497 4.237 1.00 39.33 192 A 1 ATOM 1492 O O . VAL A 0 192 . 5.358 8.120 1.911 1.00 39.33 192 A 1 ATOM 1493 C CG1 . VAL A 0 192 . 5.584 5.424 4.214 1.00 39.33 192 A 1 ATOM 1494 C CG2 . VAL A 0 192 . 3.625 6.196 5.467 1.00 39.33 192 A 1 ATOM 1495 N N . GLU A 0 193 . 7.184 8.609 3.123 1.00 37.20 193 A 1 ATOM 1496 C CA . GLU A 0 193 . 8.113 8.763 2.002 1.00 37.20 193 A 1 ATOM 1497 C C . GLU A 0 193 . 8.881 7.446 1.805 1.00 37.20 193 A 1 ATOM 1498 C CB . GLU A 0 193 . 9.049 9.956 2.270 1.00 37.20 193 A 1 ATOM 1499 O O . GLU A 0 193 . 9.599 6.993 2.700 1.00 37.20 193 A 1 ATOM 1500 C CG . GLU A 0 193 . 9.967 10.276 1.077 1.00 37.20 193 A 1 ATOM 1501 C CD . GLU A 0 193 . 10.892 11.485 1.316 1.00 37.20 193 A 1 ATOM 1502 O OE1 . GLU A 0 193 . 11.653 11.810 0.376 1.00 37.20 193 A 1 ATOM 1503 O OE2 . GLU A 0 193 . 10.874 12.054 2.432 1.00 37.20 193 A 1 ATOM 1504 N N . PHE A 0 194 . 8.737 6.811 0.640 1.00 39.41 194 A 1 ATOM 1505 C CA . PHE A 0 194 . 9.476 5.591 0.313 1.00 39.41 194 A 1 ATOM 1506 C C . PHE A 0 194 . 10.702 5.928 -0.538 1.00 39.41 194 A 1 ATOM 1507 C CB . PHE A 0 194 . 8.564 4.563 -0.366 1.00 39.41 194 A 1 ATOM 1508 O O . PHE A 0 194 . 10.584 6.398 -1.668 1.00 39.41 194 A 1 ATOM 1509 C CG . PHE A 0 194 . 7.413 4.090 0.499 1.00 39.41 194 A 1 ATOM 1510 C CD1 . PHE A 0 194 . 7.645 3.201 1.568 1.00 39.41 194 A 1 ATOM 1511 C CD2 . PHE A 0 194 . 6.106 4.539 0.233 1.00 39.41 194 A 1 ATOM 1512 C CE1 . PHE A 0 194 . 6.572 2.756 2.359 1.00 39.41 194 A 1 ATOM 1513 C CE2 . PHE A 0 194 . 5.034 4.095 1.024 1.00 39.41 194 A 1 ATOM 1514 C CZ . PHE A 0 194 . 5.269 3.202 2.081 1.00 39.41 194 A 1 ATOM 1515 N N . SER A 0 195 . 11.893 5.640 -0.009 1.00 36.90 195 A 1 ATOM 1516 C CA . SER A 0 195 . 13.140 5.666 -0.778 1.00 36.90 195 A 1 ATOM 1517 C C . SER A 0 195 . 13.570 4.237 -1.113 1.00 36.90 195 A 1 ATOM 1518 C CB . SER A 0 195 . 14.234 6.468 -0.059 1.00 36.90 195 A 1 ATOM 1519 O O . SER A 0 195 . 13.746 3.401 -0.228 1.00 36.90 195 A 1 ATOM 1520 O OG . SER A 0 195 . 14.517 5.982 1.239 1.00 36.90 195 A 1 ATOM 1521 N N . TYR A 0 196 . 13.745 3.939 -2.400 1.00 39.13 196 A 1 ATOM 1522 C CA . TYR A 0 196 . 14.301 2.662 -2.844 1.00 39.13 196 A 1 ATOM 1523 C C . TYR A 0 196 . 15.834 2.716 -2.785 1.00 39.13 196 A 1 ATOM 1524 C CB . TYR A 0 196 . 13.776 2.338 -4.249 1.00 39.13 196 A 1 ATOM 1525 O O . TYR A 0 196 . 16.444 3.646 -3.313 1.00 39.13 196 A 1 ATOM 1526 C CG . TYR A 0 196 . 14.228 0.992 -4.782 1.00 39.13 196 A 1 ATOM 1527 C CD1 . TYR A 0 196 . 15.208 0.927 -5.791 1.00 39.13 196 A 1 ATOM 1528 C CD2 . TYR A 0 196 . 13.643 -0.193 -4.294 1.00 39.13 196 A 1 ATOM 1529 C CE1 . TYR A 0 196 . 15.592 -0.321 -6.316 1.00 39.13 196 A 1 ATOM 1530 C CE2 . TYR A 0 196 . 14.045 -1.444 -4.800 1.00 39.13 196 A 1 ATOM 1531 O OH . TYR A 0 196 . 15.417 -2.709 -6.316 1.00 39.13 196 A 1 ATOM 1532 C CZ . TYR A 0 196 . 15.026 -1.509 -5.813 1.00 39.13 196 A 1 ATOM 1533 N N . LYS A 0 197 . 16.478 1.730 -2.149 1.00 35.56 197 A 1 ATOM 1534 C CA . LYS A 0 197 . 17.933 1.531 -2.229 1.00 35.56 197 A 1 ATOM 1535 C C . LYS A 0 197 . 18.226 0.196 -2.902 1.00 35.56 197 A 1 ATOM 1536 C CB . LYS A 0 197 . 18.608 1.619 -0.848 1.00 35.56 197 A 1 ATOM 1537 O O . LYS A 0 197 . 18.028 -0.855 -2.303 1.00 35.56 197 A 1 ATOM 1538 C CG . LYS A 0 197 . 18.794 3.069 -0.376 1.00 35.56 197 A 1 ATOM 1539 C CD . LYS A 0 197 . 19.855 3.151 0.731 1.00 35.56 197 A 1 ATOM 1540 C CE . LYS A 0 197 . 20.144 4.619 1.063 1.00 35.56 197 A 1 ATOM 1541 N NZ . LYS A 0 197 . 21.298 4.749 1.986 1.00 35.56 197 A 1 ATOM 1542 N N . ASN A 0 198 . 18.751 0.247 -4.123 1.00 38.16 198 A 1 ATOM 1543 C CA . ASN A 0 198 . 19.372 -0.912 -4.754 1.00 38.16 198 A 1 ATOM 1544 C C . ASN A 0 198 . 20.794 -1.084 -4.197 1.00 38.16 198 A 1 ATOM 1545 C CB . ASN A 0 198 . 19.375 -0.703 -6.275 1.00 38.16 198 A 1 ATOM 1546 O O . ASN A 0 198 . 21.702 -0.340 -4.565 1.00 38.16 198 A 1 ATOM 1547 C CG . ASN A 0 198 . 19.985 -1.866 -7.036 1.00 38.16 198 A 1 ATOM 1548 N ND2 . ASN A 0 198 . 20.159 -1.713 -8.326 1.00 38.16 198 A 1 ATOM 1549 O OD1 . ASN A 0 198 . 20.307 -2.919 -6.512 1.00 38.16 198 A 1 ATOM 1550 N N . GLU A 0 199 . 21.011 -2.050 -3.306 1.00 33.28 199 A 1 ATOM 1551 C CA . GLU A 0 199 . 22.355 -2.399 -2.840 1.00 33.28 199 A 1 ATOM 1552 C C . GLU A 0 199 . 23.013 -3.368 -3.841 1.00 33.28 199 A 1 ATOM 1553 C CB . GLU A 0 199 . 22.301 -2.908 -1.384 1.00 33.28 199 A 1 ATOM 1554 O O . GLU A 0 199 . 23.019 -4.588 -3.663 1.00 33.28 199 A 1 ATOM 1555 C CG . GLU A 0 199 . 23.657 -2.730 -0.677 1.00 33.28 199 A 1 ATOM 1556 C CD . GLU A 0 199 . 23.693 -3.265 0.767 1.00 33.28 199 A 1 ATOM 1557 O OE1 . GLU A 0 199 . 24.639 -2.886 1.495 1.00 33.28 199 A 1 ATOM 1558 O OE2 . GLU A 0 199 . 22.837 -4.103 1.130 1.00 33.28 199 A 1 ATOM 1559 N N . ARG A 0 200 . 23.580 -2.838 -4.935 1.00 39.07 200 A 1 ATOM 1560 C CA . ARG A 0 200 . 24.413 -3.643 -5.842 1.00 39.07 200 A 1 ATOM 1561 C C . ARG A 0 200 . 25.736 -3.981 -5.141 1.00 39.07 200 A 1 ATOM 1562 C CB . ARG A 0 200 . 24.611 -2.934 -7.198 1.00 39.07 200 A 1 ATOM 1563 O O . ARG A 0 200 . 26.692 -3.211 -5.195 1.00 39.07 200 A 1 ATOM 1564 C CG . ARG A 0 200 . 25.348 -3.844 -8.202 1.00 39.07 200 A 1 ATOM 1565 C CD . ARG A 0 200 . 25.759 -3.131 -9.496 1.00 39.07 200 A 1 ATOM 1566 N NE . ARG A 0 200 . 24.613 -2.820 -10.377 1.00 39.07 200 A 1 ATOM 1567 N NH1 . ARG A 0 200 . 25.611 -3.327 -12.389 1.00 39.07 200 A 1 ATOM 1568 N NH2 . ARG A 0 200 . 23.534 -2.516 -12.360 1.00 39.07 200 A 1 ATOM 1569 C CZ . ARG A 0 200 . 24.591 -2.895 -11.698 1.00 39.07 200 A 1 ATOM 1570 N N . LYS A 0 201 . 25.829 -5.164 -4.527 1.00 35.74 201 A 1 ATOM 1571 C CA . LYS A 0 201 . 27.116 -5.779 -4.157 1.00 35.74 201 A 1 ATOM 1572 C C . LYS A 0 201 . 27.902 -6.122 -5.426 1.00 35.74 201 A 1 ATOM 1573 C CB . LYS A 0 201 . 26.902 -7.032 -3.286 1.00 35.74 201 A 1 ATOM 1574 O O . LYS A 0 201 . 27.717 -7.185 -6.008 1.00 35.74 201 A 1 ATOM 1575 C CG . LYS A 0 201 . 26.887 -6.705 -1.789 1.00 35.74 201 A 1 ATOM 1576 C CD . LYS A 0 201 . 26.664 -7.984 -0.973 1.00 35.74 201 A 1 ATOM 1577 C CE . LYS A 0 201 . 26.766 -7.666 0.520 1.00 35.74 201 A 1 ATOM 1578 N NZ . LYS A 0 201 . 26.395 -8.838 1.345 1.00 35.74 201 A 1 ATOM 1579 N N . MET A 0 202 . 28.786 -5.223 -5.851 1.00 36.01 202 A 1 ATOM 1580 C CA . MET A 0 202 . 29.821 -5.511 -6.846 1.00 36.01 202 A 1 ATOM 1581 C C . MET A 0 202 . 31.091 -5.943 -6.100 1.00 36.01 202 A 1 ATOM 1582 C CB . MET A 0 202 . 30.015 -4.295 -7.775 1.00 36.01 202 A 1 ATOM 1583 O O . MET A 0 202 . 32.007 -5.157 -5.880 1.00 36.01 202 A 1 ATOM 1584 C CG . MET A 0 202 . 30.495 -4.677 -9.184 1.00 36.01 202 A 1 ATOM 1585 S SD . MET A 0 202 . 29.188 -4.575 -10.449 1.00 36.01 202 A 1 ATOM 1586 C CE . MET A 0 202 . 30.164 -4.944 -11.931 1.00 36.01 202 A 1 ATOM 1587 N N . SER A 0 203 . 31.125 -7.182 -5.621 1.00 31.50 203 A 1 ATOM 1588 C CA . SER A 0 203 . 32.390 -7.832 -5.275 1.00 31.50 203 A 1 ATOM 1589 C C . SER A 0 203 . 32.982 -8.386 -6.565 1.00 31.50 203 A 1 ATOM 1590 C CB . SER A 0 203 . 32.171 -8.945 -4.239 1.00 31.50 203 A 1 ATOM 1591 O O . SER A 0 203 . 32.340 -9.236 -7.168 1.00 31.50 203 A 1 ATOM 1592 O OG . SER A 0 203 . 31.026 -9.717 -4.543 1.00 31.50 203 A 1 ATOM 1593 N N . ASP A 0 204 . 34.123 -7.847 -7.011 1.00 39.01 204 A 1 ATOM 1594 C CA . ASP A 0 204 . 35.283 -8.631 -7.468 1.00 39.01 204 A 1 ATOM 1595 C C . ASP A 0 204 . 36.450 -7.724 -7.921 1.00 39.01 204 A 1 ATOM 1596 C CB . ASP A 0 204 . 34.937 -9.693 -8.536 1.00 39.01 204 A 1 ATOM 1597 O O . ASP A 0 204 . 36.405 -7.052 -8.945 1.00 39.01 204 A 1 ATOM 1598 C CG . ASP A 0 204 . 34.407 -11.008 -7.923 1.00 39.01 204 A 1 ATOM 1599 O OD1 . ASP A 0 204 . 34.675 -11.248 -6.718 1.00 39.01 204 A 1 ATOM 1600 O OD2 . ASP A 0 204 . 33.787 -11.792 -8.676 1.00 39.01 204 A 1 ATOM 1601 N N . VAL A 0 205 . 37.478 -7.703 -7.063 1.00 31.62 205 A 1 ATOM 1602 C CA . VAL A 0 205 . 38.932 -7.709 -7.323 1.00 31.62 205 A 1 ATOM 1603 C C . VAL A 0 205 . 39.440 -7.109 -8.645 1.00 31.62 205 A 1 ATOM 1604 C CB . VAL A 0 205 . 39.432 -9.171 -7.199 1.00 31.62 205 A 1 ATOM 1605 O O . VAL A 0 205 . 39.259 -7.704 -9.698 1.00 31.62 205 A 1 ATOM 1606 C CG1 . VAL A 0 205 . 40.955 -9.301 -7.351 1.00 31.62 205 A 1 ATOM 1607 C CG2 . VAL A 0 205 . 39.065 -9.773 -5.830 1.00 31.62 205 A 1 ATOM 1608 N N . LEU A 0 206 . 40.238 -6.036 -8.539 1.00 39.62 206 A 1 ATOM 1609 C CA . LEU A 0 206 . 41.503 -5.782 -9.268 1.00 39.62 206 A 1 ATOM 1610 C C . LEU A 0 206 . 42.124 -4.494 -8.679 1.00 39.62 206 A 1 ATOM 1611 C CB . LEU A 0 206 . 41.264 -5.668 -10.791 1.00 39.62 206 A 1 ATOM 1612 O O . LEU A 0 206 . 41.636 -3.397 -8.918 1.00 39.62 206 A 1 ATOM 1613 C CG . LEU A 0 206 . 41.546 -6.978 -11.565 1.00 39.62 206 A 1 ATOM 1614 C CD1 . LEU A 0 206 . 40.882 -6.931 -12.940 1.00 39.62 206 A 1 ATOM 1615 C CD2 . LEU A 0 206 . 43.044 -7.224 -11.750 1.00 39.62 206 A 1 ATOM 1616 N N . ASN A 0 207 . 42.949 -4.625 -7.639 1.00 35.88 207 A 1 ATOM 1617 C CA . ASN A 0 207 . 44.419 -4.708 -7.657 1.00 35.88 207 A 1 ATOM 1618 C C . ASN A 0 207 . 45.120 -3.357 -7.889 1.00 35.88 207 A 1 ATOM 1619 C CB . ASN A 0 207 . 44.983 -5.819 -8.561 1.00 35.88 207 A 1 ATOM 1620 O O . ASN A 0 207 . 45.123 -2.837 -9.000 1.00 35.88 207 A 1 ATOM 1621 C CG . ASN A 0 207 . 46.477 -6.014 -8.319 1.00 35.88 207 A 1 ATOM 1622 N ND2 . ASN A 0 207 . 47.232 -6.429 -9.306 1.00 35.88 207 A 1 ATOM 1623 O OD1 . ASN A 0 207 . 46.988 -5.840 -7.234 1.00 35.88 207 A 1 ATOM 1624 N N . ASP A 0 208 . 45.705 -2.873 -6.790 1.00 36.33 208 A 1 ATOM 1625 C CA . ASP A 0 208 . 46.874 -2.012 -6.619 1.00 36.33 208 A 1 ATOM 1626 C C . ASP A 0 208 . 47.356 -1.217 -7.839 1.00 36.33 208 A 1 ATOM 1627 C CB . ASP A 0 208 . 48.030 -2.859 -6.039 1.00 36.33 208 A 1 ATOM 1628 O O . ASP A 0 208 . 47.835 -1.764 -8.832 1.00 36.33 208 A 1 ATOM 1629 C CG . ASP A 0 208 . 47.732 -3.485 -4.672 1.00 36.33 208 A 1 ATOM 1630 O OD1 . ASP A 0 208 . 46.817 -2.967 -3.991 1.00 36.33 208 A 1 ATOM 1631 O OD2 . ASP A 0 208 . 48.439 -4.445 -4.290 1.00 36.33 208 A 1 ATOM 1632 N N . ASN A 0 209 . 47.339 0.110 -7.706 1.00 38.30 209 A 1 ATOM 1633 C CA . ASN A 0 209 . 48.549 0.914 -7.519 1.00 38.30 209 A 1 ATOM 1634 C C . ASN A 0 209 . 48.188 2.404 -7.562 1.00 38.30 209 A 1 ATOM 1635 C CB . ASN A 0 209 . 49.626 0.620 -8.589 1.00 38.30 209 A 1 ATOM 1636 O O . ASN A 0 209 . 47.501 2.858 -8.469 1.00 38.30 209 A 1 ATOM 1637 C CG . ASN A 0 209 . 50.343 -0.697 -8.352 1.00 38.30 209 A 1 ATOM 1638 N ND2 . ASN A 0 209 . 50.739 -1.400 -9.383 1.00 38.30 209 A 1 ATOM 1639 O OD1 . ASN A 0 209 . 50.567 -1.112 -7.234 1.00 38.30 209 A 1 ATOM 1640 N N . GLN A 0 210 . 48.796 3.149 -6.637 1.00 38.33 210 A 1 ATOM 1641 C CA . GLN A 0 210 . 49.139 4.567 -6.760 1.00 38.33 210 A 1 ATOM 1642 C C . GLN A 0 210 . 48.279 5.590 -5.988 1.00 38.33 210 A 1 ATOM 1643 C CB . GLN A 0 210 . 49.507 4.943 -8.210 1.00 38.33 210 A 1 ATOM 1644 O O . GLN A 0 210 . 47.380 6.244 -6.500 1.00 38.33 210 A 1 ATOM 1645 C CG . GLN A 0 210 . 50.558 6.049 -8.234 1.00 38.33 210 A 1 ATOM 1646 C CD . GLN A 0 210 . 51.194 6.277 -9.591 1.00 38.33 210 A 1 ATOM 1647 N NE2 . GLN A 0 210 . 52.272 7.026 -9.603 1.00 38.33 210 A 1 ATOM 1648 O OE1 . GLN A 0 210 . 50.765 5.809 -10.635 1.00 38.33 210 A 1 ATOM 1649 N N . GLU A 0 211 . 48.738 5.777 -4.745 1.00 34.80 211 A 1 ATOM 1650 C CA . GLU A 0 211 . 49.177 7.076 -4.208 1.00 34.80 211 A 1 ATOM 1651 C C . GLU A 0 211 . 48.114 7.967 -3.549 1.00 34.80 211 A 1 ATOM 1652 C CB . GLU A 0 211 . 50.146 7.756 -5.188 1.00 34.80 211 A 1 ATOM 1653 O O . GLU A 0 211 . 47.508 8.873 -4.113 1.00 34.80 211 A 1 ATOM 1654 C CG . GLU A 0 211 . 51.221 8.638 -4.541 1.00 34.80 211 A 1 ATOM 1655 C CD . GLU A 0 211 . 52.370 8.979 -5.515 1.00 34.80 211 A 1 ATOM 1656 O OE1 . GLU A 0 211 . 53.328 9.635 -5.049 1.00 34.80 211 A 1 ATOM 1657 O OE2 . GLU A 0 211 . 52.325 8.559 -6.702 1.00 34.80 211 A 1 ATOM 1658 N N . SER A 0 212 . 47.985 7.698 -2.251 1.00 35.44 212 A 1 ATOM 1659 C CA . SER A 0 212 . 47.529 8.580 -1.186 1.00 35.44 212 A 1 ATOM 1660 C C . SER A 0 212 . 48.057 10.010 -1.305 1.00 35.44 212 A 1 ATOM 1661 C CB . SER A 0 212 . 48.107 8.000 0.118 1.00 35.44 212 A 1 ATOM 1662 O O . SER A 0 212 . 49.268 10.197 -1.288 1.00 35.44 212 A 1 ATOM 1663 O OG . SER A 0 212 . 49.499 7.744 -0.027 1.00 35.44 212 A 1 ATOM 1664 N N . ASN A 0 213 . 47.162 10.999 -1.251 1.00 35.03 213 A 1 ATOM 1665 C CA . ASN A 0 213 . 47.454 12.327 -0.710 1.00 35.03 213 A 1 ATOM 1666 C C . ASN A 0 213 . 46.242 12.830 0.081 1.00 35.03 213 A 1 ATOM 1667 C CB . ASN A 0 213 . 47.900 13.294 -1.817 1.00 35.03 213 A 1 ATOM 1668 O O . ASN A 0 213 . 45.321 13.455 -0.437 1.00 35.03 213 A 1 ATOM 1669 C CG . ASN A 0 213 . 49.337 13.046 -2.240 1.00 35.03 213 A 1 ATOM 1670 N ND2 . ASN A 0 213 . 49.636 13.111 -3.514 1.00 35.03 213 A 1 ATOM 1671 O OD1 . ASN A 0 213 . 50.219 12.831 -1.431 1.00 35.03 213 A 1 ATOM 1672 N N . THR A 0 214 . 46.261 12.520 1.373 1.00 31.06 214 A 1 ATOM 1673 C CA . THR A 0 214 . 45.466 13.177 2.405 1.00 31.06 214 A 1 ATOM 1674 C C . THR A 0 214 . 45.860 14.651 2.470 1.00 31.06 214 A 1 ATOM 1675 C CB . THR A 0 214 . 45.776 12.524 3.765 1.00 31.06 214 A 1 ATOM 1676 O O . THR A 0 214 . 47.012 14.971 2.759 1.00 31.06 214 A 1 ATOM 1677 C CG2 . THR A 0 214 . 45.237 11.097 3.860 1.00 31.06 214 A 1 ATOM 1678 O OG1 . THR A 0 214 . 47.174 12.443 3.951 1.00 31.06 214 A 1 ATOM 1679 N N . THR A 0 215 . 44.927 15.572 2.258 1.00 34.85 215 A 1 ATOM 1680 C CA . THR A 0 215 . 45.075 16.944 2.755 1.00 34.85 215 A 1 ATOM 1681 C C . THR A 0 215 . 43.742 17.377 3.336 1.00 34.85 215 A 1 ATOM 1682 C CB . THR A 0 215 . 45.620 17.925 1.707 1.00 34.85 215 A 1 ATOM 1683 O O . THR A 0 215 . 42.784 17.661 2.627 1.00 34.85 215 A 1 ATOM 1684 C CG2 . THR A 0 215 . 45.979 19.269 2.344 1.00 34.85 215 A 1 ATOM 1685 O OG1 . THR A 0 215 . 46.824 17.419 1.176 1.00 34.85 215 A 1 ATOM 1686 N N . LEU A 0 216 . 43.708 17.349 4.667 1.00 34.43 216 A 1 ATOM 1687 C CA . LEU A 0 216 . 42.723 18.017 5.497 1.00 34.43 216 A 1 ATOM 1688 C C . LEU A 0 216 . 42.863 19.523 5.241 1.00 34.43 216 A 1 ATOM 1689 C CB . LEU A 0 216 . 43.047 17.678 6.971 1.00 34.43 216 A 1 ATOM 1690 O O . LEU A 0 216 . 43.927 20.082 5.502 1.00 34.43 216 A 1 ATOM 1691 C CG . LEU A 0 216 . 42.894 16.193 7.354 1.00 34.43 216 A 1 ATOM 1692 C CD1 . LEU A 0 216 . 43.570 15.911 8.697 1.00 34.43 216 A 1 ATOM 1693 C CD2 . LEU A 0 216 . 41.421 15.799 7.462 1.00 34.43 216 A 1 ATOM 1694 N N . ILE A 0 217 . 41.817 20.164 4.721 1.00 37.02 217 A 1 ATOM 1695 C CA . ILE A 0 217 . 41.667 21.620 4.783 1.00 37.02 217 A 1 ATOM 1696 C C . ILE A 0 217 . 40.404 21.896 5.589 1.00 37.02 217 A 1 ATOM 1697 C CB . ILE A 0 217 . 41.693 22.309 3.403 1.00 37.02 217 A 1 ATOM 1698 O O . ILE A 0 217 . 39.277 21.793 5.112 1.00 37.02 217 A 1 ATOM 1699 C CG1 . ILE A 0 217 . 43.017 22.077 2.636 1.00 37.02 217 A 1 ATOM 1700 C CG2 . ILE A 0 217 . 41.436 23.821 3.559 1.00 37.02 217 A 1 ATOM 1701 C CD1 . ILE A 0 217 . 44.255 22.822 3.160 1.00 37.02 217 A 1 ATOM 1702 N N . ASP A 0 218 . 40.676 22.163 6.856 1.00 36.82 218 A 1 ATOM 1703 C CA . ASP A 0 218 . 39.912 22.982 7.779 1.00 36.82 218 A 1 ATOM 1704 C C . ASP A 0 218 . 39.810 24.413 7.231 1.00 36.82 218 A 1 ATOM 1705 C CB . ASP A 0 218 . 40.753 22.946 9.071 1.00 36.82 218 A 1 ATOM 1706 O O . ASP A 0 218 . 40.849 25.003 6.941 1.00 36.82 218 A 1 ATOM 1707 C CG . ASP A 0 218 . 40.264 23.859 10.189 1.00 36.82 218 A 1 ATOM 1708 O OD1 . ASP A 0 218 . 39.043 24.122 10.208 1.00 36.82 218 A 1 ATOM 1709 O OD2 . ASP A 0 218 . 41.119 24.213 11.033 1.00 36.82 218 A 1 ATOM 1710 N N . THR A 0 219 . 38.591 24.942 7.082 1.00 38.14 219 A 1 ATOM 1711 C CA . THR A 0 219 . 38.300 26.387 7.138 1.00 38.14 219 A 1 ATOM 1712 C C . THR A 0 219 . 36.805 26.632 7.395 1.00 38.14 219 A 1 ATOM 1713 C CB . THR A 0 219 . 38.704 27.200 5.888 1.00 38.14 219 A 1 ATOM 1714 O O . THR A 0 219 . 35.980 26.535 6.486 1.00 38.14 219 A 1 ATOM 1715 C CG2 . THR A 0 219 . 40.195 27.502 5.726 1.00 38.14 219 A 1 ATOM 1716 O OG1 . THR A 0 219 . 38.251 26.594 4.701 1.00 38.14 219 A 1 ATOM 1717 N N . ASP A 0 220 . 36.501 26.936 8.656 1.00 36.17 220 A 1 ATOM 1718 C CA . ASP A 0 220 . 35.494 27.852 9.219 1.00 36.17 220 A 1 ATOM 1719 C C . ASP A 0 220 . 34.422 28.500 8.304 1.00 36.17 220 A 1 ATOM 1720 C CB . ASP A 0 220 . 36.277 28.992 9.906 1.00 36.17 220 A 1 ATOM 1721 O O . ASP A 0 220 . 34.703 29.448 7.568 1.00 36.17 220 A 1 ATOM 1722 C CG . ASP A 0 220 . 37.128 28.540 11.095 1.00 36.17 220 A 1 ATOM 1723 O OD1 . ASP A 0 220 . 36.635 27.674 11.849 1.00 36.17 220 A 1 ATOM 1724 O OD2 . ASP A 0 220 . 38.224 29.119 11.271 1.00 36.17 220 A 1 ATOM 1725 N N . TYR A 0 221 . 33.145 28.139 8.513 1.00 40.45 221 A 1 ATOM 1726 C CA . TYR A 0 221 . 32.018 29.095 8.556 1.00 40.45 221 A 1 ATOM 1727 C C . TYR A 0 221 . 30.846 28.515 9.386 1.00 40.45 221 A 1 ATOM 1728 C CB . TYR A 0 221 . 31.555 29.531 7.154 1.00 40.45 221 A 1 ATOM 1729 O O . TYR A 0 221 . 30.621 27.304 9.331 1.00 40.45 221 A 1 ATOM 1730 C CG . TYR A 0 221 . 30.756 30.825 7.172 1.00 40.45 221 A 1 ATOM 1731 C CD1 . TYR A 0 221 . 29.362 30.808 6.963 1.00 40.45 221 A 1 ATOM 1732 C CD2 . TYR A 0 221 . 31.402 32.041 7.484 1.00 40.45 221 A 1 ATOM 1733 C CE1 . TYR A 0 221 . 28.614 31.997 7.082 1.00 40.45 221 A 1 ATOM 1734 C CE2 . TYR A 0 221 . 30.656 33.231 7.609 1.00 40.45 221 A 1 ATOM 1735 O OH . TYR A 0 221 . 28.536 34.353 7.534 1.00 40.45 221 A 1 ATOM 1736 C CZ . TYR A 0 221 . 29.258 33.208 7.409 1.00 40.45 221 A 1 ATOM 1737 N N . PRO A 0 222 . 30.142 29.316 10.216 1.00 39.94 222 A 1 ATOM 1738 C CA . PRO A 0 222 . 29.456 28.814 11.398 1.00 39.94 222 A 1 ATOM 1739 C C . PRO A 0 222 . 28.020 28.345 11.147 1.00 39.94 222 A 1 ATOM 1740 C CB . PRO A 0 222 . 29.512 29.962 12.410 1.00 39.94 222 A 1 ATOM 1741 O O . PRO A 0 222 . 27.331 28.776 10.230 1.00 39.94 222 A 1 ATOM 1742 C CG . PRO A 0 222 . 29.397 31.192 11.521 1.00 39.94 222 A 1 ATOM 1743 C CD . PRO A 0 222 . 30.128 30.773 10.252 1.00 39.94 222 A 1 ATOM 1744 N N . ASN A 0 223 . 27.597 27.472 12.060 1.00 33.48 223 A 1 ATOM 1745 C CA . ASN A 0 223 . 26.255 26.938 12.240 1.00 33.48 223 A 1 ATOM 1746 C C . ASN A 0 223 . 25.155 28.014 12.207 1.00 33.48 223 A 1 ATOM 1747 C CB . ASN A 0 223 . 26.220 26.254 13.624 1.00 33.48 223 A 1 ATOM 1748 O O . ASN A 0 223 . 25.049 28.800 13.148 1.00 33.48 223 A 1 ATOM 1749 C CG . ASN A 0 223 . 27.224 25.135 13.787 1.00 33.48 223 A 1 ATOM 1750 N ND2 . ASN A 0 223 . 28.195 25.282 14.661 1.00 33.48 223 A 1 ATOM 1751 O OD1 . ASN A 0 223 . 27.165 24.116 13.131 1.00 33.48 223 A 1 ATOM 1752 N N . ASP A 0 224 . 24.253 27.920 11.229 1.00 35.84 224 A 1 ATOM 1753 C CA . ASP A 0 224 . 22.864 28.365 11.372 1.00 35.84 224 A 1 ATOM 1754 C C . ASP A 0 224 . 22.006 27.161 11.781 1.00 35.84 224 A 1 ATOM 1755 C CB . ASP A 0 224 . 22.356 29.107 10.121 1.00 35.84 224 A 1 ATOM 1756 O O . ASP A 0 224 . 21.276 26.551 11.000 1.00 35.84 224 A 1 ATOM 1757 C CG . ASP A 0 224 . 22.604 30.624 10.156 1.00 35.84 224 A 1 ATOM 1758 O OD1 . ASP A 0 224 . 22.781 31.184 11.263 1.00 35.84 224 A 1 ATOM 1759 O OD2 . ASP A 0 224 . 22.534 31.236 9.067 1.00 35.84 224 A 1 ATOM 1760 N N . SER A 0 225 . 22.132 26.805 13.060 1.00 35.72 225 A 1 ATOM 1761 C CA . SER A 0 225 . 21.201 25.920 13.755 1.00 35.72 225 A 1 ATOM 1762 C C . SER A 0 225 . 19.925 26.699 14.099 1.00 35.72 225 A 1 ATOM 1763 C CB . SER A 0 225 . 21.840 25.326 15.017 1.00 35.72 225 A 1 ATOM 1764 O O . SER A 0 225 . 19.752 27.170 15.222 1.00 35.72 225 A 1 ATOM 1765 O OG . SER A 0 225 . 22.992 24.567 14.700 1.00 35.72 225 A 1 ATOM 1766 N N . LEU A 0 226 . 19.022 26.828 13.129 1.00 37.44 226 A 1 ATOM 1767 C CA . LEU A 0 226 . 17.586 27.025 13.355 1.00 37.44 226 A 1 ATOM 1768 C C . LEU A 0 226 . 16.944 25.629 13.348 1.00 37.44 226 A 1 ATOM 1769 C CB . LEU A 0 226 . 17.005 27.885 12.211 1.00 37.44 226 A 1 ATOM 1770 O O . LEU A 0 226 . 17.195 24.851 12.441 1.00 37.44 226 A 1 ATOM 1771 C CG . LEU A 0 226 . 17.350 29.383 12.271 1.00 37.44 226 A 1 ATOM 1772 C CD1 . LEU A 0 226 . 17.043 30.048 10.927 1.00 37.44 226 A 1 ATOM 1773 C CD2 . LEU A 0 226 . 16.525 30.096 13.347 1.00 37.44 226 A 1 ATOM 1774 N N . SER A 0 227 . 16.079 25.203 14.254 1.00 33.51 227 A 1 ATOM 1775 C CA . SER A 0 227 . 15.440 25.811 15.412 1.00 33.51 227 A 1 ATOM 1776 C C . SER A 0 227 . 14.641 24.659 16.042 1.00 33.51 227 A 1 ATOM 1777 C CB . SER A 0 227 . 14.507 26.929 14.913 1.00 33.51 227 A 1 ATOM 1778 O O . SER A 0 227 . 13.893 24.002 15.324 1.00 33.51 227 A 1 ATOM 1779 O OG . SER A 0 227 . 13.413 27.178 15.761 1.00 33.51 227 A 1 ATOM 1780 N N . THR A 0 228 . 14.872 24.389 17.333 1.00 28.13 228 A 1 ATOM 1781 C CA . THR A 0 228 . 13.947 23.848 18.363 1.00 28.13 228 A 1 ATOM 1782 C C . THR A 0 228 . 12.679 23.134 17.858 1.00 28.13 228 A 1 ATOM 1783 C CB . THR A 0 228 . 13.538 25.021 19.272 1.00 28.13 228 A 1 ATOM 1784 O O . THR A 0 228 . 11.884 23.739 17.150 1.00 28.13 228 A 1 ATOM 1785 C CG2 . THR A 0 228 . 14.740 25.643 19.992 1.00 28.13 228 A 1 ATOM 1786 O OG1 . THR A 0 228 . 12.965 26.052 18.509 1.00 28.13 228 A 1 ATOM 1787 N N . ASN A 0 229 . 12.440 21.861 18.208 1.00 32.94 229 A 1 ATOM 1788 C CA . ASN A 0 229 . 11.605 21.494 19.367 1.00 32.94 229 A 1 ATOM 1789 C C . ASN A 0 229 . 12.030 20.149 20.011 1.00 32.94 229 A 1 ATOM 1790 C CB . ASN A 0 229 . 10.128 21.412 18.926 1.00 32.94 229 A 1 ATOM 1791 O O . ASN A 0 229 . 11.882 19.076 19.437 1.00 32.94 229 A 1 ATOM 1792 C CG . ASN A 0 229 . 9.554 22.745 18.477 1.00 32.94 229 A 1 ATOM 1793 N ND2 . ASN A 0 229 . 8.712 22.747 17.470 1.00 32.94 229 A 1 ATOM 1794 O OD1 . ASN A 0 229 . 9.859 23.793 19.022 1.00 32.94 229 A 1 ATOM 1795 N N . GLU A 0 230 . 12.600 20.278 21.208 1.00 35.37 230 A 1 ATOM 1796 C CA . GLU A 0 230 . 12.478 19.479 22.440 1.00 35.37 230 A 1 ATOM 1797 C C . GLU A 0 230 . 11.834 18.062 22.421 1.00 35.37 230 A 1 ATOM 1798 C CB . GLU A 0 230 . 11.771 20.422 23.434 1.00 35.37 230 A 1 ATOM 1799 O O . GLU A 0 230 . 10.666 17.865 22.105 1.00 35.37 230 A 1 ATOM 1800 C CG . GLU A 0 230 . 12.172 20.228 24.901 1.00 35.37 230 A 1 ATOM 1801 C CD . GLU A 0 230 . 11.778 21.422 25.795 1.00 35.37 230 A 1 ATOM 1802 O OE1 . GLU A 0 230 . 12.112 21.356 27.000 1.00 35.37 230 A 1 ATOM 1803 O OE2 . GLU A 0 230 . 11.202 22.408 25.279 1.00 35.37 230 A 1 ATOM 1804 N N . VAL A 0 231 . 12.617 17.076 22.887 1.00 36.52 231 A 1 ATOM 1805 C CA . VAL A 0 231 . 12.232 15.698 23.284 1.00 36.52 231 A 1 ATOM 1806 C C . VAL A 0 231 . 11.328 15.735 24.548 1.00 36.52 231 A 1 ATOM 1807 C CB . VAL A 0 231 . 13.521 14.878 23.573 1.00 36.52 231 A 1 ATOM 1808 O O . VAL A 0 231 . 11.444 16.691 25.310 1.00 36.52 231 A 1 ATOM 1809 C CG1 . VAL A 0 231 . 13.348 13.380 23.285 1.00 36.52 231 A 1 ATOM 1810 C CG2 . VAL A 0 231 . 14.770 15.290 22.773 1.00 36.52 231 A 1 ATOM 1811 N N . PRO A 0 232 . 10.543 14.690 24.913 1.00 36.47 232 A 1 ATOM 1812 C CA . PRO A 0 232 . 11.166 13.594 25.665 1.00 36.47 232 A 1 ATOM 1813 C C . PRO A 0 232 . 10.558 12.196 25.418 1.00 36.47 232 A 1 ATOM 1814 C CB . PRO A 0 232 . 11.032 13.996 27.134 1.00 36.47 232 A 1 ATOM 1815 O O . PRO A 0 232 . 9.414 11.900 25.748 1.00 36.47 232 A 1 ATOM 1816 C CG . PRO A 0 232 . 9.715 14.768 27.178 1.00 36.47 232 A 1 ATOM 1817 C CD . PRO A 0 232 . 9.347 14.992 25.706 1.00 36.47 232 A 1 ATOM 1818 N N . ARG A 0 233 . 11.425 11.259 25.015 1.00 31.19 233 A 1 ATOM 1819 C CA . ARG A 0 233 . 11.431 9.867 25.501 1.00 31.19 233 A 1 ATOM 1820 C C . ARG A 0 233 . 11.085 9.876 26.990 1.00 31.19 233 A 1 ATOM 1821 C CB . ARG A 0 233 . 12.889 9.349 25.313 1.00 31.19 233 A 1 ATOM 1822 O O . ARG A 0 233 . 11.949 10.374 27.702 1.00 31.19 233 A 1 ATOM 1823 C CG . ARG A 0 233 . 13.335 8.138 26.174 1.00 31.19 233 A 1 ATOM 1824 C CD . ARG A 0 233 . 14.862 8.058 26.339 1.00 31.19 233 A 1 ATOM 1825 N NE . ARG A 0 233 . 15.486 7.238 25.287 1.00 31.19 233 A 1 ATOM 1826 N NH1 . ARG A 0 233 . 17.660 7.353 26.030 1.00 31.19 233 A 1 ATOM 1827 N NH2 . ARG A 0 233 . 17.144 6.041 24.299 1.00 31.19 233 A 1 ATOM 1828 C CZ . ARG A 0 233 . 16.756 6.884 25.213 1.00 31.19 233 A 1 ATOM 1829 N N . LYS A 0 234 . 9.948 9.299 27.422 1.00 29.44 234 A 1 ATOM 1830 C CA . LYS A 0 234 . 9.737 8.380 28.581 1.00 29.44 234 A 1 ATOM 1831 C C . LYS A 0 234 . 8.285 7.869 28.572 1.00 29.44 234 A 1 ATOM 1832 C CB . LYS A 0 234 . 9.927 9.029 29.991 1.00 29.44 234 A 1 ATOM 1833 O O . LYS A 0 234 . 7.422 8.657 28.895 1.00 29.44 234 A 1 ATOM 1834 C CG . LYS A 0 234 . 11.253 9.739 30.227 1.00 29.44 234 A 1 ATOM 1835 C CD . LYS A 0 234 . 11.703 10.023 31.648 1.00 29.44 234 A 1 ATOM 1836 C CE . LYS A 0 234 . 12.989 10.850 31.482 1.00 29.44 234 A 1 ATOM 1837 N NZ . LYS A 0 234 . 13.533 11.290 32.785 1.00 29.44 234 A 1 ATOM 1838 N N . PHE A 0 235 . 8.029 6.581 28.326 1.00 33.83 235 A 1 ATOM 1839 C CA . PHE A 0 235 . 6.991 5.829 29.056 1.00 33.83 235 A 1 ATOM 1840 C C . PHE A 0 235 . 7.421 4.363 29.141 1.00 33.83 235 A 1 ATOM 1841 C CB . PHE A 0 235 . 5.566 5.989 28.490 1.00 33.83 235 A 1 ATOM 1842 O O . PHE A 0 235 . 7.434 3.621 28.162 1.00 33.83 235 A 1 ATOM 1843 C CG . PHE A 0 235 . 4.944 7.344 28.789 1.00 33.83 235 A 1 ATOM 1844 C CD1 . PHE A 0 235 . 4.636 7.715 30.116 1.00 33.83 235 A 1 ATOM 1845 C CD2 . PHE A 0 235 . 4.785 8.283 27.752 1.00 33.83 235 A 1 ATOM 1846 C CE1 . PHE A 0 235 . 4.208 9.026 30.403 1.00 33.83 235 A 1 ATOM 1847 C CE2 . PHE A 0 235 . 4.368 9.594 28.042 1.00 33.83 235 A 1 ATOM 1848 C CZ . PHE A 0 235 . 4.086 9.968 29.367 1.00 33.83 235 A 1 ATOM 1849 N N . LYS A 0 236 . 7.859 3.997 30.341 1.00 28.01 236 A 1 ATOM 1850 C CA . LYS A 0 236 . 8.061 2.641 30.837 1.00 28.01 236 A 1 ATOM 1851 C C . LYS A 0 236 . 7.292 2.575 32.159 1.00 28.01 236 A 1 ATOM 1852 C CB . LYS A 0 236 . 9.572 2.365 31.005 1.00 28.01 236 A 1 ATOM 1853 O O . LYS A 0 236 . 7.358 3.550 32.905 1.00 28.01 236 A 1 ATOM 1854 C CG . LYS A 0 236 . 9.856 0.982 31.612 1.00 28.01 236 A 1 ATOM 1855 C CD . LYS A 0 236 . 11.338 0.595 31.540 1.00 28.01 236 A 1 ATOM 1856 C CE . LYS A 0 236 . 11.503 -0.754 32.250 1.00 28.01 236 A 1 ATOM 1857 N NZ . LYS A 0 236 . 12.884 -1.282 32.145 1.00 28.01 236 A 1 ATOM 1858 N N . GLU A 0 237 . 6.676 1.415 32.422 1.00 29.97 237 A 1 ATOM 1859 C CA . GLU A 0 237 . 6.059 0.990 33.701 1.00 29.97 237 A 1 ATOM 1860 C C . GLU A 0 237 . 4.668 1.615 33.983 1.00 29.97 237 A 1 ATOM 1861 C CB . GLU A 0 237 . 7.103 1.178 34.832 1.00 29.97 237 A 1 ATOM 1862 O O . GLU A 0 237 . 4.465 2.791 33.728 1.00 29.97 237 A 1 ATOM 1863 C CG . GLU A 0 237 . 7.440 -0.108 35.599 1.00 29.97 237 A 1 ATOM 1864 C CD . GLU A 0 237 . 8.900 -0.270 36.042 1.00 29.97 237 A 1 ATOM 1865 O OE1 . GLU A 0 237 . 9.136 -1.186 36.859 1.00 29.97 237 A 1 ATOM 1866 O OE2 . GLU A 0 237 . 9.803 0.411 35.495 1.00 29.97 237 A 1 ATOM 1867 N N . THR A 0 238 . 3.624 0.930 34.473 1.00 28.46 238 A 1 ATOM 1868 C CA . THR A 0 238 . 3.522 -0.337 35.223 1.00 28.46 238 A 1 ATOM 1869 C C . THR A 0 238 . 2.068 -0.832 35.215 1.00 28.46 238 A 1 ATOM 1870 C CB . THR A 0 238 . 3.866 -0.147 36.720 1.00 28.46 238 A 1 ATOM 1871 O O . THR A 0 238 . 1.137 -0.037 35.137 1.00 28.46 238 A 1 ATOM 1872 C CG2 . THR A 0 238 . 4.713 -1.300 37.257 1.00 28.46 238 A 1 ATOM 1873 O OG1 . THR A 0 238 . 4.523 1.070 36.975 1.00 28.46 238 A 1 ATOM 1874 N N . ILE A 0 239 . 1.895 -2.143 35.357 1.00 28.60 239 A 1 ATOM 1875 C CA . ILE A 0 239 . 0.641 -2.852 35.645 1.00 28.60 239 A 1 ATOM 1876 C C . ILE A 0 239 . 0.125 -2.425 37.036 1.00 28.60 239 A 1 ATOM 1877 C CB . ILE A 0 239 . 0.960 -4.374 35.645 1.00 28.60 239 A 1 ATOM 1878 O O . ILE A 0 239 . 0.920 -2.400 37.972 1.00 28.60 239 A 1 ATOM 1879 C CG1 . ILE A 0 239 . 1.729 -4.851 34.380 1.00 28.60 239 A 1 ATOM 1880 C CG2 . ILE A 0 239 . -0.315 -5.219 35.817 1.00 28.60 239 A 1 ATOM 1881 C CD1 . ILE A 0 239 . 2.518 -6.146 34.611 1.00 28.60 239 A 1 ATOM 1882 N N . SER A 0 240 . -1.170 -2.131 37.188 1.00 33.58 240 A 1 ATOM 1883 C CA . SER A 0 240 . -1.911 -2.181 38.468 1.00 33.58 240 A 1 ATOM 1884 C C . SER A 0 240 . -3.410 -2.153 38.124 1.00 33.58 240 A 1 ATOM 1885 C CB . SER A 0 240 . -1.524 -1.004 39.378 1.00 33.58 240 A 1 ATOM 1886 O O . SER A 0 240 . -3.881 -1.199 37.516 1.00 33.58 240 A 1 ATOM 1887 O OG . SER A 0 240 . -1.803 -1.285 40.736 1.00 33.58 240 A 1 ATOM 1888 N N . GLU A 0 241 . -4.079 -3.304 38.075 1.00 31.79 241 A 1 ATOM 1889 C CA . GLU A 0 241 . -4.734 -4.005 39.194 1.00 31.79 241 A 1 ATOM 1890 C C . GLU A 0 241 . -6.063 -3.339 39.604 1.00 31.79 241 A 1 ATOM 1891 C CB . GLU A 0 241 . -3.795 -4.374 40.357 1.00 31.79 241 A 1 ATOM 1892 O O . GLU A 0 241 . -6.101 -2.303 40.253 1.00 31.79 241 A 1 ATOM 1893 C CG . GLU A 0 241 . -4.352 -5.528 41.217 1.00 31.79 241 A 1 ATOM 1894 C CD . GLU A 0 241 . -3.330 -6.055 42.245 1.00 31.79 241 A 1 ATOM 1895 O OE1 . GLU A 0 241 . -3.447 -7.236 42.645 1.00 31.79 241 A 1 ATOM 1896 O OE2 . GLU A 0 241 . -2.402 -5.290 42.601 1.00 31.79 241 A 1 ATOM 1897 N N . GLU A 0 242 . -7.137 -3.974 39.123 1.00 28.93 242 A 1 ATOM 1898 C CA . GLU A 0 242 . -8.452 -4.169 39.743 1.00 28.93 242 A 1 ATOM 1899 C C . GLU A 0 242 . -9.126 -2.995 40.482 1.00 28.93 242 A 1 ATOM 1900 C CB . GLU A 0 242 . -8.360 -5.446 40.603 1.00 28.93 242 A 1 ATOM 1901 O O . GLU A 0 242 . -8.794 -2.643 41.611 1.00 28.93 242 A 1 ATOM 1902 C CG . GLU A 0 242 . -9.734 -6.025 40.974 1.00 28.93 242 A 1 ATOM 1903 C CD . GLU A 0 242 . -9.694 -7.490 41.451 1.00 28.93 242 A 1 ATOM 1904 O OE1 . GLU A 0 242 . -10.811 -8.028 41.664 1.00 28.93 242 A 1 ATOM 1905 O OE2 . GLU A 0 242 . -8.594 -8.076 41.556 1.00 28.93 242 A 1 ATOM 1906 N N . SER A 0 243 . -10.241 -2.519 39.920 1.00 38.52 243 A 1 ATOM 1907 C CA . SER A 0 243 . -11.384 -2.124 40.742 1.00 38.52 243 A 1 ATOM 1908 C C . SER A 0 243 . -12.674 -2.689 40.149 1.00 38.52 243 A 1 ATOM 1909 C CB . SER A 0 243 . -11.426 -0.623 41.028 1.00 38.52 243 A 1 ATOM 1910 O O . SER A 0 243 . -12.991 -2.547 38.969 1.00 38.52 243 A 1 ATOM 1911 O OG . SER A 0 243 . -11.647 0.137 39.861 1.00 38.52 243 A 1 ATOM 1912 N N . ASN A 0 244 . -13.363 -3.433 41.005 1.00 34.11 244 A 1 ATOM 1913 C CA . ASN A 0 244 . -14.524 -4.256 40.737 1.00 34.11 244 A 1 ATOM 1914 C C . ASN A 0 244 . -15.752 -3.569 41.363 1.00 34.11 244 A 1 ATOM 1915 C CB . ASN A 0 244 . -14.223 -5.651 41.358 1.00 34.11 244 A 1 ATOM 1916 O O . ASN A 0 244 . -15.671 -3.110 42.499 1.00 34.11 244 A 1 ATOM 1917 C CG . ASN A 0 244 . -14.314 -6.823 40.396 1.00 34.11 244 A 1 ATOM 1918 N ND2 . ASN A 0 244 . -13.568 -7.880 40.630 1.00 34.11 244 A 1 ATOM 1919 O OD1 . ASN A 0 244 . -15.063 -6.814 39.433 1.00 34.11 244 A 1 ATOM 1920 N N . VAL A 0 245 . -16.881 -3.628 40.649 1.00 34.67 245 A 1 ATOM 1921 C CA . VAL A 0 245 . -18.271 -3.576 41.154 1.00 34.67 245 A 1 ATOM 1922 C C . VAL A 0 245 . -18.798 -2.238 41.705 1.00 34.67 245 A 1 ATOM 1923 C CB . VAL A 0 245 . -18.513 -4.714 42.176 1.00 34.67 245 A 1 ATOM 1924 O O . VAL A 0 245 . -18.323 -1.725 42.713 1.00 34.67 245 A 1 ATOM 1925 C CG1 . VAL A 0 245 . -19.999 -4.855 42.534 1.00 34.67 245 A 1 ATOM 1926 C CG2 . VAL A 0 245 . -18.071 -6.086 41.639 1.00 34.67 245 A 1 ATOM 1927 N N . GLY A 0 246 . -19.918 -1.767 41.137 1.00 32.77 246 A 1 ATOM 1928 C CA . GLY A 0 246 . -20.833 -0.885 41.871 1.00 32.77 246 A 1 ATOM 1929 C C . GLY A 0 246 . -21.824 -0.070 41.041 1.00 32.77 246 A 1 ATOM 1930 O O . GLY A 0 246 . -21.648 1.131 40.933 1.00 32.77 246 A 1 ATOM 1931 N N . ASP A 0 247 . -22.838 -0.747 40.498 1.00 32.41 247 A 1 ATOM 1932 C CA . ASP A 0 247 . -24.247 -0.330 40.360 1.00 32.41 247 A 1 ATOM 1933 C C . ASP A 0 247 . -24.678 1.112 39.981 1.00 32.41 247 A 1 ATOM 1934 C CB . ASP A 0 247 . -25.012 -0.781 41.629 1.00 32.41 247 A 1 ATOM 1935 O O . ASP A 0 247 . -24.343 2.104 40.620 1.00 32.41 247 A 1 ATOM 1936 C CG . ASP A 0 247 . -25.752 -2.119 41.499 1.00 32.41 247 A 1 ATOM 1937 O OD1 . ASP A 0 247 . -25.978 -2.567 40.352 1.00 32.41 247 A 1 ATOM 1938 O OD2 . ASP A 0 247 . -26.083 -2.691 42.561 1.00 32.41 247 A 1 ATOM 1939 N N . LEU A 0 248 . -25.667 1.111 39.072 1.00 34.76 248 A 1 ATOM 1940 C CA . LEU A 0 248 . -26.814 2.025 38.934 1.00 34.76 248 A 1 ATOM 1941 C C . LEU A 0 248 . -26.662 3.339 38.137 1.00 34.76 248 A 1 ATOM 1942 C CB . LEU A 0 248 . -27.549 2.196 40.280 1.00 34.76 248 A 1 ATOM 1943 O O . LEU A 0 248 . -26.203 4.370 38.612 1.00 34.76 248 A 1 ATOM 1944 C CG . LEU A 0 248 . -28.318 0.931 40.711 1.00 34.76 248 A 1 ATOM 1945 C CD1 . LEU A 0 248 . -28.561 0.923 42.219 1.00 34.76 248 A 1 ATOM 1946 C CD2 . LEU A 0 248 . -29.682 0.850 40.021 1.00 34.76 248 A 1 ATOM 1947 N N . GLU A 0 249 . -27.222 3.270 36.923 1.00 30.08 249 A 1 ATOM 1948 C CA . GLU A 0 249 . -28.202 4.215 36.362 1.00 30.08 249 A 1 ATOM 1949 C C . GLU A 0 249 . -27.925 5.725 36.512 1.00 30.08 249 A 1 ATOM 1950 C CB . GLU A 0 249 . -29.607 3.878 36.914 1.00 30.08 249 A 1 ATOM 1951 O O . GLU A 0 249 . -28.352 6.364 37.467 1.00 30.08 249 A 1 ATOM 1952 C CG . GLU A 0 249 . -30.154 2.514 36.458 1.00 30.08 249 A 1 ATOM 1953 C CD . GLU A 0 249 . -31.588 2.245 36.960 1.00 30.08 249 A 1 ATOM 1954 O OE1 . GLU A 0 249 . -32.313 1.513 36.248 1.00 30.08 249 A 1 ATOM 1955 O OE2 . GLU A 0 249 . -31.962 2.776 38.030 1.00 30.08 249 A 1 ATOM 1956 N N . SER A 0 250 . -27.390 6.358 35.461 1.00 33.48 250 A 1 ATOM 1957 C CA . SER A 0 250 . -28.029 7.561 34.894 1.00 33.48 250 A 1 ATOM 1958 C C . SER A 0 250 . -27.473 7.922 33.512 1.00 33.48 250 A 1 ATOM 1959 C CB . SER A 0 250 . -27.987 8.794 35.810 1.00 33.48 250 A 1 ATOM 1960 O O . SER A 0 250 . -26.271 7.973 33.272 1.00 33.48 250 A 1 ATOM 1961 O OG . SER A 0 250 . -26.681 9.105 36.221 1.00 33.48 250 A 1 ATOM 1962 N N . ASN A 0 251 . -28.403 8.171 32.590 1.00 30.05 251 A 1 ATOM 1963 C CA . ASN A 0 251 . -28.174 8.596 31.216 1.00 30.05 251 A 1 ATOM 1964 C C . ASN A 0 251 . -27.664 10.042 31.146 1.00 30.05 251 A 1 ATOM 1965 C CB . ASN A 0 251 . -29.529 8.523 30.478 1.00 30.05 251 A 1 ATOM 1966 O O . ASN A 0 251 . -28.449 10.960 31.376 1.00 30.05 251 A 1 ATOM 1967 C CG . ASN A 0 251 . -30.030 7.117 30.241 1.00 30.05 251 A 1 ATOM 1968 N ND2 . ASN A 0 251 . -31.269 6.827 30.564 1.00 30.05 251 A 1 ATOM 1969 O OD1 . ASN A 0 251 . -29.324 6.269 29.738 1.00 30.05 251 A 1 ATOM 1970 N N . VAL A 0 252 . -26.423 10.249 30.701 1.00 29.73 252 A 1 ATOM 1971 C CA . VAL A 0 252 . -25.993 11.455 29.971 1.00 29.73 252 A 1 ATOM 1972 C C . VAL A 0 252 . -24.939 11.011 28.955 1.00 29.73 252 A 1 ATOM 1973 C CB . VAL A 0 252 . -25.446 12.576 30.891 1.00 29.73 252 A 1 ATOM 1974 O O . VAL A 0 252 . -23.774 10.846 29.291 1.00 29.73 252 A 1 ATOM 1975 C CG1 . VAL A 0 252 . -25.033 13.804 30.063 1.00 29.73 252 A 1 ATOM 1976 C CG2 . VAL A 0 252 . -26.474 13.086 31.911 1.00 29.73 252 A 1 ATOM 1977 N N . VAL A 0 253 . -25.363 10.759 27.714 1.00 33.11 253 A 1 ATOM 1978 C CA . VAL A 0 253 . -24.442 10.515 26.596 1.00 33.11 253 A 1 ATOM 1979 C C . VAL A 0 253 . -23.903 11.869 26.146 1.00 33.11 253 A 1 ATOM 1980 C CB . VAL A 0 253 . -25.128 9.741 25.450 1.00 33.11 253 A 1 ATOM 1981 O O . VAL A 0 253 . -24.646 12.687 25.599 1.00 33.11 253 A 1 ATOM 1982 C CG1 . VAL A 0 253 . -24.240 9.611 24.205 1.00 33.11 253 A 1 ATOM 1983 C CG2 . VAL A 0 253 . -25.496 8.323 25.912 1.00 33.11 253 A 1 ATOM 1984 N N . ASP A 0 254 . -22.626 12.111 26.426 1.00 31.05 254 A 1 ATOM 1985 C CA . ASP A 0 254 . -21.863 13.237 25.896 1.00 31.05 254 A 1 ATOM 1986 C C . ASP A 0 254 . -21.683 13.049 24.373 1.00 31.05 254 A 1 ATOM 1987 C CB . ASP A 0 254 . -20.512 13.313 26.633 1.00 31.05 254 A 1 ATOM 1988 O O . ASP A 0 254 . -21.160 12.017 23.942 1.00 31.05 254 A 1 ATOM 1989 C CG . ASP A 0 254 . -19.655 14.527 26.246 1.00 31.05 254 A 1 ATOM 1990 O OD1 . ASP A 0 254 . -20.029 15.242 25.286 1.00 31.05 254 A 1 ATOM 1991 O OD2 . ASP A 0 254 . -18.641 14.762 26.930 1.00 31.05 254 A 1 ATOM 1992 N N . PRO A 0 255 . -22.117 14.001 23.523 1.00 36.98 255 A 1 ATOM 1993 C CA . PRO A 0 255 . -21.936 13.907 22.075 1.00 36.98 255 A 1 ATOM 1994 C C . PRO A 0 255 . -20.464 13.921 21.626 1.00 36.98 255 A 1 ATOM 1995 C CB . PRO A 0 255 . -22.736 15.076 21.490 1.00 36.98 255 A 1 ATOM 1996 O O . PRO A 0 255 . -20.206 13.698 20.442 1.00 36.98 255 A 1 ATOM 1997 C CG . PRO A 0 255 . -22.770 16.098 22.624 1.00 36.98 255 A 1 ATOM 1998 C CD . PRO A 0 255 . -22.809 15.231 23.875 1.00 36.98 255 A 1 ATOM 1999 N N . HIS A 0 256 . -19.508 14.160 22.527 1.00 32.46 256 A 1 ATOM 2000 C CA . HIS A 0 256 . -18.079 14.153 22.218 1.00 32.46 256 A 1 ATOM 2001 C C . HIS A 0 256 . -17.383 12.791 22.387 1.00 32.46 256 A 1 ATOM 2002 C CB . HIS A 0 256 . -17.408 15.292 22.993 1.00 32.46 256 A 1 ATOM 2003 O O . HIS A 0 256 . -16.239 12.667 21.960 1.00 32.46 256 A 1 ATOM 2004 C CG . HIS A 0 256 . -17.879 16.638 22.500 1.00 32.46 256 A 1 ATOM 2005 C CD2 . HIS A 0 256 . -18.689 17.528 23.153 1.00 32.46 256 A 1 ATOM 2006 N ND1 . HIS A 0 256 . -17.631 17.154 21.251 1.00 32.46 256 A 1 ATOM 2007 C CE1 . HIS A 0 256 . -18.265 18.332 21.153 1.00 32.46 256 A 1 ATOM 2008 N NE2 . HIS A 0 256 . -18.930 18.609 22.286 1.00 32.46 256 A 1 ATOM 2009 N N . ASP A 0 257 . -18.066 11.758 22.897 1.00 31.82 257 A 1 ATOM 2010 C CA . ASP A 0 257 . -17.470 10.424 23.133 1.00 31.82 257 A 1 ATOM 2011 C C . ASP A 0 257 . -17.834 9.375 22.054 1.00 31.82 257 A 1 ATOM 2012 C CB . ASP A 0 257 . -17.825 9.975 24.564 1.00 31.82 257 A 1 ATOM 2013 O O . ASP A 0 257 . -17.420 8.218 22.085 1.00 31.82 257 A 1 ATOM 2014 C CG . ASP A 0 257 . -16.757 9.099 25.238 1.00 31.82 257 A 1 ATOM 2015 O OD1 . ASP A 0 257 . -15.607 9.058 24.745 1.00 31.82 257 A 1 ATOM 2016 O OD2 . ASP A 0 257 . -17.101 8.511 26.288 1.00 31.82 257 A 1 ATOM 2017 N N . LEU A 0 258 . -18.600 9.777 21.031 1.00 30.46 258 A 1 ATOM 2018 C CA . LEU A 0 258 . -19.071 8.888 19.955 1.00 30.46 258 A 1 ATOM 2019 C C . LEU A 0 258 . -18.071 8.692 18.799 1.00 30.46 258 A 1 ATOM 2020 C CB . LEU A 0 258 . -20.463 9.355 19.484 1.00 30.46 258 A 1 ATOM 2021 O O . LEU A 0 258 . -18.414 8.067 17.796 1.00 30.46 258 A 1 ATOM 2022 C CG . LEU A 0 258 . -21.592 8.952 20.452 1.00 30.46 258 A 1 ATOM 2023 C CD1 . LEU A 0 258 . -22.866 9.726 20.105 1.00 30.46 258 A 1 ATOM 2024 C CD2 . LEU A 0 258 . -21.920 7.457 20.363 1.00 30.46 258 A 1 ATOM 2025 N N . PHE A 0 259 . -16.836 9.186 18.929 1.00 28.93 259 A 1 ATOM 2026 C CA . PHE A 0 259 . -15.804 9.092 17.886 1.00 28.93 259 A 1 ATOM 2027 C C . PHE A 0 259 . -14.695 8.066 18.156 1.00 28.93 259 A 1 ATOM 2028 C CB . PHE A 0 259 . -15.290 10.487 17.508 1.00 28.93 259 A 1 ATOM 2029 O O . PHE A 0 259 . -13.750 7.980 17.378 1.00 28.93 259 A 1 ATOM 2030 C CG . PHE A 0 259 . -16.175 11.161 16.478 1.00 28.93 259 A 1 ATOM 2031 C CD1 . PHE A 0 259 . -16.012 10.859 15.112 1.00 28.93 259 A 1 ATOM 2032 C CD2 . PHE A 0 259 . -17.173 12.066 16.878 1.00 28.93 259 A 1 ATOM 2033 C CE1 . PHE A 0 259 . -16.837 11.467 14.149 1.00 28.93 259 A 1 ATOM 2034 C CE2 . PHE A 0 259 . -17.997 12.677 15.916 1.00 28.93 259 A 1 ATOM 2035 C CZ . PHE A 0 259 . -17.828 12.380 14.551 1.00 28.93 259 A 1 ATOM 2036 N N . SER A 0 260 . -14.833 7.185 19.153 1.00 27.61 260 A 1 ATOM 2037 C CA . SER A 0 260 . -13.994 5.978 19.216 1.00 27.61 260 A 1 ATOM 2038 C C . SER A 0 260 . -14.539 4.890 18.279 1.00 27.61 260 A 1 ATOM 2039 C CB . SER A 0 260 . -13.779 5.499 20.653 1.00 27.61 260 A 1 ATOM 2040 O O . SER A 0 260 . -14.955 3.807 18.692 1.00 27.61 260 A 1 ATOM 2041 O OG . SER A 0 260 . -12.620 4.682 20.689 1.00 27.61 260 A 1 ATOM 2042 N N . SER A 0 261 . -14.579 5.173 16.973 1.00 30.84 261 A 1 ATOM 2043 C CA . SER A 0 261 . -14.882 4.160 15.962 1.00 30.84 261 A 1 ATOM 2044 C C . SER A 0 261 . -13.609 3.347 15.689 1.00 30.84 261 A 1 ATOM 2045 C CB . SER A 0 261 . -15.623 4.766 14.753 1.00 30.84 261 A 1 ATOM 2046 O O . SER A 0 261 . -13.000 3.414 14.627 1.00 30.84 261 A 1 ATOM 2047 O OG . SER A 0 261 . -14.867 4.890 13.571 1.00 30.84 261 A 1 ATOM 2048 N N . ASN A 0 262 . -13.200 2.527 16.658 1.00 30.10 262 A 1 ATOM 2049 C CA . ASN A 0 262 . -12.083 1.585 16.502 1.00 30.10 262 A 1 ATOM 2050 C C . ASN A 0 262 . -12.384 0.459 15.477 1.00 30.10 262 A 1 ATOM 2051 C CB . ASN A 0 262 . -11.683 1.051 17.899 1.00 30.10 262 A 1 ATOM 2052 O O . ASN A 0 262 . -11.596 -0.464 15.303 1.00 30.10 262 A 1 ATOM 2053 C CG . ASN A 0 262 . -10.211 1.244 18.233 1.00 30.10 262 A 1 ATOM 2054 N ND2 . ASN A 0 262 . -9.729 0.611 19.277 1.00 30.10 262 A 1 ATOM 2055 O OD1 . ASN A 0 262 . -9.476 1.977 17.602 1.00 30.10 262 A 1 ATOM 2056 N N . ALA A 0 263 . -13.537 0.520 14.798 1.00 34.63 263 A 1 ATOM 2057 C CA . ALA A 0 263 . -13.976 -0.425 13.774 1.00 34.63 263 A 1 ATOM 2058 C C . ALA A 0 263 . -13.691 0.033 12.328 1.00 34.63 263 A 1 ATOM 2059 C CB . ALA A 0 263 . -15.470 -0.690 14.001 1.00 34.63 263 A 1 ATOM 2060 O O . ALA A 0 263 . -13.781 -0.787 11.415 1.00 34.63 263 A 1 ATOM 2061 N N . PHE A 0 264 . -13.345 1.308 12.104 1.00 33.69 264 A 1 ATOM 2062 C CA . PHE A 0 264 . -13.174 1.874 10.759 1.00 33.69 264 A 1 ATOM 2063 C C . PHE A 0 264 . -11.723 2.158 10.304 1.00 33.69 264 A 1 ATOM 2064 C CB . PHE A 0 264 . -14.115 3.073 10.587 1.00 33.69 264 A 1 ATOM 2065 O O . PHE A 0 264 . -11.479 1.950 9.114 1.00 33.69 264 A 1 ATOM 2066 C CG . PHE A 0 264 . -15.585 2.674 10.521 1.00 33.69 264 A 1 ATOM 2067 C CD1 . PHE A 0 264 . -16.166 2.342 9.282 1.00 33.69 264 A 1 ATOM 2068 C CD2 . PHE A 0 264 . -16.368 2.604 11.689 1.00 33.69 264 A 1 ATOM 2069 C CE1 . PHE A 0 264 . -17.518 1.958 9.212 1.00 33.69 264 A 1 ATOM 2070 C CE2 . PHE A 0 264 . -17.723 2.229 11.620 1.00 33.69 264 A 1 ATOM 2071 C CZ . PHE A 0 264 . -18.298 1.906 10.379 1.00 33.69 264 A 1 ATOM 2072 N N . PRO A 0 265 . -10.728 2.510 11.153 1.00 36.83 265 A 1 ATOM 2073 C CA . PRO A 0 265 . -9.366 2.764 10.656 1.00 36.83 265 A 1 ATOM 2074 C C . PRO A 0 265 . -8.653 1.483 10.185 1.00 36.83 265 A 1 ATOM 2075 C CB . PRO A 0 265 . -8.630 3.477 11.796 1.00 36.83 265 A 1 ATOM 2076 O O . PRO A 0 265 . -7.883 1.511 9.230 1.00 36.83 265 A 1 ATOM 2077 C CG . PRO A 0 265 . -9.369 3.034 13.054 1.00 36.83 265 A 1 ATOM 2078 C CD . PRO A 0 265 . -10.803 2.822 12.576 1.00 36.83 265 A 1 ATOM 2079 N N . VAL A 0 266 . -9.017 0.325 10.752 1.00 32.73 266 A 1 ATOM 2080 C CA . VAL A 0 266 . -8.376 -0.978 10.478 1.00 32.73 266 A 1 ATOM 2081 C C . VAL A 0 266 . -8.482 -1.415 9.008 1.00 32.73 266 A 1 ATOM 2082 C CB . VAL A 0 266 . -8.981 -2.062 11.402 1.00 32.73 266 A 1 ATOM 2083 O O . VAL A 0 266 . -7.687 -2.232 8.549 1.00 32.73 266 A 1 ATOM 2084 C CG1 . VAL A 0 266 . -8.324 -3.442 11.242 1.00 32.73 266 A 1 ATOM 2085 C CG2 . VAL A 0 266 . -8.860 -1.675 12.884 1.00 32.73 266 A 1 ATOM 2086 N N . LYS A 0 267 . -9.468 -0.920 8.244 1.00 45.71 267 A 1 ATOM 2087 C CA . LYS A 0 267 . -9.612 -1.280 6.821 1.00 45.71 267 A 1 ATOM 2088 C C . LYS A 0 267 . -8.701 -0.446 5.917 1.00 45.71 267 A 1 ATOM 2089 C CB . LYS A 0 267 . -11.078 -1.209 6.373 1.00 45.71 267 A 1 ATOM 2090 O O . LYS A 0 267 . -8.138 -0.995 4.978 1.00 45.71 267 A 1 ATOM 2091 C CG . LYS A 0 267 . -11.959 -2.270 7.054 1.00 45.71 267 A 1 ATOM 2092 C CD . LYS A 0 267 . -13.375 -2.228 6.462 1.00 45.71 267 A 1 ATOM 2093 C CE . LYS A 0 267 . -14.319 -3.219 7.152 1.00 45.71 267 A 1 ATOM 2094 N NZ . LYS A 0 267 . -15.680 -3.154 6.558 1.00 45.71 267 A 1 ATOM 2095 N N . CYS A 0 268 . -8.485 0.832 6.229 1.00 42.41 268 A 1 ATOM 2096 C CA . CYS A 0 268 . -7.539 1.674 5.489 1.00 42.41 268 A 1 ATOM 2097 C C . CYS A 0 268 . -6.107 1.157 5.607 1.00 42.41 268 A 1 ATOM 2098 C CB . CYS A 0 268 . -7.614 3.113 5.994 1.00 42.41 268 A 1 ATOM 2099 O O . CYS A 0 268 . -5.405 1.090 4.598 1.00 42.41 268 A 1 ATOM 2100 S SG . CYS A 0 268 . -9.165 3.846 5.438 1.00 42.41 268 A 1 ATOM 2101 N N . ASP A 0 269 . -5.725 0.696 6.801 1.00 48.90 269 A 1 ATOM 2102 C CA . ASP A 0 269 . -4.421 0.077 7.039 1.00 48.90 269 A 1 ATOM 2103 C C . ASP A 0 269 . -4.179 -1.109 6.104 1.00 48.90 269 A 1 ATOM 2104 C CB . ASP A 0 269 . -4.324 -0.412 8.491 1.00 48.90 269 A 1 ATOM 2105 O O . ASP A 0 269 . -3.061 -1.301 5.641 1.00 48.90 269 A 1 ATOM 2106 C CG . ASP A 0 269 . -4.316 0.713 9.527 1.00 48.90 269 A 1 ATOM 2107 O OD1 . ASP A 0 269 . -3.999 1.859 9.145 1.00 48.90 269 A 1 ATOM 2108 O OD2 . ASP A 0 269 . -4.635 0.391 10.694 1.00 48.90 269 A 1 ATOM 2109 N N . LYS A 0 270 . -5.225 -1.877 5.763 1.00 57.01 270 A 1 ATOM 2110 C CA . LYS A 0 270 . -5.105 -3.010 4.836 1.00 57.01 270 A 1 ATOM 2111 C C . LYS A 0 270 . -4.802 -2.567 3.417 1.00 57.01 270 A 1 ATOM 2112 C CB . LYS A 0 270 . -6.366 -3.873 4.821 1.00 57.01 270 A 1 ATOM 2113 O O . LYS A 0 270 . -3.960 -3.186 2.785 1.00 57.01 270 A 1 ATOM 2114 C CG . LYS A 0 270 . -6.594 -4.575 6.157 1.00 57.01 270 A 1 ATOM 2115 C CD . LYS A 0 270 . -7.889 -5.374 6.058 1.00 57.01 270 A 1 ATOM 2116 C CE . LYS A 0 270 . -8.187 -6.041 7.395 1.00 57.01 270 A 1 ATOM 2117 N NZ . LYS A 0 270 . -9.390 -6.892 7.260 1.00 57.01 270 A 1 ATOM 2118 N N . HIS A 0 271 . -5.447 -1.515 2.916 1.00 55.29 271 A 1 ATOM 2119 C CA . HIS A 0 271 . -5.211 -1.048 1.547 1.00 55.29 271 A 1 ATOM 2120 C C . HIS A 0 271 . -3.844 -0.369 1.414 1.00 55.29 271 A 1 ATOM 2121 C CB . HIS A 0 271 . -6.336 -0.109 1.109 1.00 55.29 271 A 1 ATOM 2122 O O . HIS A 0 271 . -3.144 -0.593 0.430 1.00 55.29 271 A 1 ATOM 2123 C CG . HIS A 0 271 . -7.711 -0.714 1.230 1.00 55.29 271 A 1 ATOM 2124 C CD2 . HIS A 0 271 . -8.725 -0.237 2.012 1.00 55.29 271 A 1 ATOM 2125 N ND1 . HIS A 0 271 . -8.187 -1.843 0.597 1.00 55.29 271 A 1 ATOM 2126 C CE1 . HIS A 0 271 . -9.458 -2.035 0.995 1.00 55.29 271 A 1 ATOM 2127 N NE2 . HIS A 0 271 . -9.832 -1.068 1.854 1.00 55.29 271 A 1 ATOM 2128 N N . ILE A 0 272 . -3.430 0.398 2.430 1.00 54.52 272 A 1 ATOM 2129 C CA . ILE A 0 272 . -2.080 0.972 2.500 1.00 54.52 272 A 1 ATOM 2130 C C . ILE A 0 272 . -1.051 -0.156 2.605 1.00 54.52 272 A 1 ATOM 2131 C CB . ILE A 0 272 . -1.962 1.974 3.670 1.00 54.52 272 A 1 ATOM 2132 O O . ILE A 0 272 . -0.090 -0.171 1.842 1.00 54.52 272 A 1 ATOM 2133 C CG1 . ILE A 0 272 . -2.930 3.163 3.465 1.00 54.52 272 A 1 ATOM 2134 C CG2 . ILE A 0 272 . -0.514 2.489 3.798 1.00 54.52 272 A 1 ATOM 2135 C CD1 . ILE A 0 272 . -3.087 4.043 4.711 1.00 54.52 272 A 1 ATOM 2136 N N . ALA A 0 273 . -1.275 -1.142 3.478 1.00 58.79 273 A 1 ATOM 2137 C CA . ALA A 0 273 . -0.419 -2.318 3.577 1.00 58.79 273 A 1 ATOM 2138 C C . ALA A 0 273 . -0.361 -3.089 2.255 1.00 58.79 273 A 1 ATOM 2139 C CB . ALA A 0 273 . -0.891 -3.219 4.722 1.00 58.79 273 A 1 ATOM 2140 O O . ALA A 0 273 . 0.721 -3.501 1.868 1.00 58.79 273 A 1 ATOM 2141 N N . LEU A 0 274 . -1.471 -3.224 1.523 1.00 60.33 274 A 1 ATOM 2142 C CA . LEU A 0 274 . -1.499 -3.888 0.222 1.00 60.33 274 A 1 ATOM 2143 C C . LEU A 0 274 . -0.626 -3.134 -0.790 1.00 60.33 274 A 1 ATOM 2144 C CB . LEU A 0 274 . -2.964 -4.054 -0.227 1.00 60.33 274 A 1 ATOM 2145 O O . LEU A 0 274 . 0.227 -3.747 -1.425 1.00 60.33 274 A 1 ATOM 2146 C CG . LEU A 0 274 . -3.158 -5.129 -1.315 1.00 60.33 274 A 1 ATOM 2147 C CD1 . LEU A 0 274 . -4.224 -6.135 -0.887 1.00 60.33 274 A 1 ATOM 2148 C CD2 . LEU A 0 274 . -3.572 -4.512 -2.650 1.00 60.33 274 A 1 ATOM 2149 N N . ILE A 0 275 . -0.746 -1.805 -0.869 1.00 60.45 275 A 1 ATOM 2150 C CA . ILE A 0 275 . 0.115 -0.965 -1.720 1.00 60.45 275 A 1 ATOM 2151 C C . ILE A 0 275 . 1.597 -1.130 -1.334 1.00 60.45 275 A 1 ATOM 2152 C CB . ILE A 0 275 . -0.351 0.511 -1.656 1.00 60.45 275 A 1 ATOM 2153 O O . ILE A 0 275 . 2.443 -1.303 -2.209 1.00 60.45 275 A 1 ATOM 2154 C CG1 . ILE A 0 275 . -1.760 0.670 -2.279 1.00 60.45 275 A 1 ATOM 2155 C CG2 . ILE A 0 275 . 0.636 1.445 -2.385 1.00 60.45 275 A 1 ATOM 2156 C CD1 . ILE A 0 275 . -2.462 1.978 -1.888 1.00 60.45 275 A 1 ATOM 2157 N N . VAL A 0 276 . 1.916 -1.138 -0.035 1.00 55.85 276 A 1 ATOM 2158 C CA . VAL A 0 276 . 3.292 -1.294 0.474 1.00 55.85 276 A 1 ATOM 2159 C C . VAL A 0 276 . 3.855 -2.690 0.209 1.00 55.85 276 A 1 ATOM 2160 C CB . VAL A 0 276 . 3.351 -0.958 1.978 1.00 55.85 276 A 1 ATOM 2161 O O . VAL A 0 276 . 4.997 -2.815 -0.231 1.00 55.85 276 A 1 ATOM 2162 C CG1 . VAL A 0 276 . 4.726 -1.244 2.601 1.00 55.85 276 A 1 ATOM 2163 C CG2 . VAL A 0 276 . 3.084 0.536 2.176 1.00 55.85 276 A 1 ATOM 2164 N N . THR A 0 277 . 3.073 -3.741 0.445 1.00 56.76 277 A 1 ATOM 2165 C CA . THR A 0 277 . 3.476 -5.129 0.198 1.00 56.76 277 A 1 ATOM 2166 C C . THR A 0 277 . 3.735 -5.352 -1.287 1.00 56.76 277 A 1 ATOM 2167 C CB . THR A 0 277 . 2.419 -6.113 0.727 1.00 56.76 277 A 1 ATOM 2168 O O . THR A 0 277 . 4.749 -5.949 -1.631 1.00 56.76 277 A 1 ATOM 2169 C CG2 . THR A 0 277 . 2.805 -7.575 0.520 1.00 56.76 277 A 1 ATOM 2170 O OG1 . THR A 0 277 . 2.273 -5.968 2.121 1.00 56.76 277 A 1 ATOM 2171 N N . TRP A 0 278 . 2.902 -4.808 -2.177 1.00 55.47 278 A 1 ATOM 2172 C CA . TRP A 0 278 . 3.120 -4.925 -3.622 1.00 55.47 278 A 1 ATOM 2173 C C . TRP A 0 278 . 4.348 -4.152 -4.117 1.00 55.47 278 A 1 ATOM 2174 C CB . TRP A 0 278 . 1.846 -4.516 -4.367 1.00 55.47 278 A 1 ATOM 2175 O O . TRP A 0 278 . 5.057 -4.649 -4.988 1.00 55.47 278 A 1 ATOM 2176 C CG . TRP A 0 278 . 0.853 -5.630 -4.500 1.00 55.47 278 A 1 ATOM 2177 C CD1 . TRP A 0 278 . -0.252 -5.832 -3.751 1.00 55.47 278 A 1 ATOM 2178 C CD2 . TRP A 0 278 . 0.871 -6.721 -5.466 1.00 55.47 278 A 1 ATOM 2179 C CE2 . TRP A 0 278 . -0.264 -7.555 -5.231 1.00 55.47 278 A 1 ATOM 2180 C CE3 . TRP A 0 278 . 1.729 -7.082 -6.526 1.00 55.47 278 A 1 ATOM 2181 N NE1 . TRP A 0 278 . -0.907 -6.972 -4.164 1.00 55.47 278 A 1 ATOM 2182 C CH2 . TRP A 0 278 . 0.329 -9.012 -7.065 1.00 55.47 278 A 1 ATOM 2183 C CZ2 . TRP A 0 278 . -0.542 -8.685 -6.012 1.00 55.47 278 A 1 ATOM 2184 C CZ3 . TRP A 0 278 . 1.459 -8.213 -7.318 1.00 55.47 278 A 1 ATOM 2185 N N . LEU A 0 279 . 4.659 -2.989 -3.530 1.00 53.03 279 A 1 ATOM 2186 C CA . LEU A 0 279 . 5.903 -2.263 -3.825 1.00 53.03 279 A 1 ATOM 2187 C C . LEU A 0 279 . 7.168 -3.029 -3.388 1.00 53.03 279 A 1 ATOM 2188 C CB . LEU A 0 279 . 5.854 -0.873 -3.157 1.00 53.03 279 A 1 ATOM 2189 O O . LEU A 0 279 . 8.245 -2.763 -3.921 1.00 53.03 279 A 1 ATOM 2190 C CG . LEU A 0 279 . 4.933 0.151 -3.848 1.00 53.03 279 A 1 ATOM 2191 C CD1 . LEU A 0 279 . 4.776 1.387 -2.958 1.00 53.03 279 A 1 ATOM 2192 C CD2 . LEU A 0 279 . 5.494 0.609 -5.197 1.00 53.03 279 A 1 ATOM 2193 N N . TYR A 0 280 . 7.058 -3.956 -2.427 1.00 48.27 280 A 1 ATOM 2194 C CA . TYR A 0 280 . 8.191 -4.699 -1.860 1.00 48.27 280 A 1 ATOM 2195 C C . TYR A 0 280 . 8.356 -6.125 -2.417 1.00 48.27 280 A 1 ATOM 2196 C CB . TYR A 0 280 . 8.050 -4.713 -0.331 1.00 48.27 280 A 1 ATOM 2197 O O . TYR A 0 280 . 9.486 -6.567 -2.615 1.00 48.27 280 A 1 ATOM 2198 C CG . TYR A 0 280 . 9.278 -5.236 0.393 1.00 48.27 280 A 1 ATOM 2199 C CD1 . TYR A 0 280 . 9.336 -6.577 0.823 1.00 48.27 280 A 1 ATOM 2200 C CD2 . TYR A 0 280 . 10.377 -4.382 0.608 1.00 48.27 280 A 1 ATOM 2201 C CE1 . TYR A 0 280 . 10.490 -7.061 1.470 1.00 48.27 280 A 1 ATOM 2202 C CE2 . TYR A 0 280 . 11.534 -4.862 1.251 1.00 48.27 280 A 1 ATOM 2203 O OH . TYR A 0 280 . 12.713 -6.669 2.297 1.00 48.27 280 A 1 ATOM 2204 C CZ . TYR A 0 280 . 11.591 -6.206 1.681 1.00 48.27 280 A 1 ATOM 2205 N N . GLU A 0 281 . 7.259 -6.846 -2.665 1.00 44.72 281 A 1 ATOM 2206 C CA . GLU A 0 281 . 7.277 -8.279 -3.011 1.00 44.72 281 A 1 ATOM 2207 C C . GLU A 0 281 . 7.660 -8.567 -4.467 1.00 44.72 281 A 1 ATOM 2208 C CB . GLU A 0 281 . 5.908 -8.908 -2.698 1.00 44.72 281 A 1 ATOM 2209 O O . GLU A 0 281 . 8.226 -9.624 -4.740 1.00 44.72 281 A 1 ATOM 2210 C CG . GLU A 0 281 . 5.677 -9.163 -1.198 1.00 44.72 281 A 1 ATOM 2211 C CD . GLU A 0 281 . 6.529 -10.300 -0.603 1.00 44.72 281 A 1 ATOM 2212 O OE1 . GLU A 0 281 . 6.777 -10.248 0.625 1.00 44.72 281 A 1 ATOM 2213 O OE2 . GLU A 0 281 . 6.892 -11.242 -1.342 1.00 44.72 281 A 1 ATOM 2214 N N . ASP A 0 282 . 7.415 -7.645 -5.404 1.00 41.60 282 A 1 ATOM 2215 C CA . ASP A 0 282 . 7.763 -7.865 -6.812 1.00 41.60 282 A 1 ATOM 2216 C C . ASP A 0 282 . 8.691 -6.763 -7.365 1.00 41.60 282 A 1 ATOM 2217 C CB . ASP A 0 282 . 6.501 -8.166 -7.634 1.00 41.60 282 A 1 ATOM 2218 O O . ASP A 0 282 . 8.295 -5.917 -8.173 1.00 41.60 282 A 1 ATOM 2219 C CG . ASP A 0 282 . 6.827 -8.946 -8.918 1.00 41.60 282 A 1 ATOM 2220 O OD1 . ASP A 0 282 . 8.023 -8.993 -9.301 1.00 41.60 282 A 1 ATOM 2221 O OD2 . ASP A 0 282 . 5.886 -9.479 -9.542 1.00 41.60 282 A 1 ATOM 2222 N N . PRO A 0 283 . 9.980 -6.760 -6.962 1.00 41.91 283 A 1 ATOM 2223 C CA . PRO A 0 283 . 10.980 -5.858 -7.533 1.00 41.91 283 A 1 ATOM 2224 C C . PRO A 0 283 . 11.220 -6.122 -9.030 1.00 41.91 283 A 1 ATOM 2225 C CB . PRO A 0 283 . 12.242 -6.074 -6.690 1.00 41.91 283 A 1 ATOM 2226 O O . PRO A 0 283 . 11.862 -5.317 -9.706 1.00 41.91 283 A 1 ATOM 2227 C CG . PRO A 0 283 . 12.095 -7.500 -6.159 1.00 41.91 283 A 1 ATOM 2228 C CD . PRO A 0 283 . 10.588 -7.663 -5.995 1.00 41.91 283 A 1 ATOM 2229 N N . THR A 0 284 . 10.711 -7.234 -9.570 1.00 48.35 284 A 1 ATOM 2230 C CA . THR A 0 284 . 10.784 -7.575 -10.993 1.00 48.35 284 A 1 ATOM 2231 C C . THR A 0 284 . 9.812 -6.773 -11.860 1.00 48.35 284 A 1 ATOM 2232 C CB . THR A 0 284 . 10.625 -9.091 -11.240 1.00 48.35 284 A 1 ATOM 2233 O O . THR A 0 284 . 10.100 -6.607 -13.045 1.00 48.35 284 A 1 ATOM 2234 C CG2 . THR A 0 284 . 11.972 -9.696 -11.636 1.00 48.35 284 A 1 ATOM 2235 O OG1 . THR A 0 284 . 10.262 -9.829 -10.100 1.00 48.35 284 A 1 ATOM 2236 N N . VAL A 0 285 . 8.757 -6.179 -11.287 1.00 49.71 285 A 1 ATOM 2237 C CA . VAL A 0 285 . 7.813 -5.280 -11.994 1.00 49.71 285 A 1 ATOM 2238 C C . VAL A 0 285 . 8.509 -4.008 -12.500 1.00 49.71 285 A 1 ATOM 2239 C CB . VAL A 0 285 . 6.622 -4.916 -11.078 1.00 49.71 285 A 1 ATOM 2240 O O . VAL A 0 285 . 8.153 -3.452 -13.531 1.00 49.71 285 A 1 ATOM 2241 C CG1 . VAL A 0 285 . 5.539 -4.121 -11.803 1.00 49.71 285 A 1 ATOM 2242 C CG2 . VAL A 0 285 . 5.930 -6.169 -10.552 1.00 49.71 285 A 1 ATOM 2243 N N . PHE A 0 286 . 9.592 -3.595 -11.834 1.00 46.72 286 A 1 ATOM 2244 C CA . PHE A 0 286 . 10.400 -2.423 -12.194 1.00 46.72 286 A 1 ATOM 2245 C C . PHE A 0 286 . 11.461 -2.707 -13.265 1.00 46.72 286 A 1 ATOM 2246 C CB . PHE A 0 286 . 11.031 -1.860 -10.913 1.00 46.72 286 A 1 ATOM 2247 O O . PHE A 0 286 . 12.184 -1.800 -13.689 1.00 46.72 286 A 1 ATOM 2248 C CG . PHE A 0 286 . 9.997 -1.304 -9.958 1.00 46.72 286 A 1 ATOM 2249 C CD1 . PHE A 0 286 . 9.643 0.048 -10.043 1.00 46.72 286 A 1 ATOM 2250 C CD2 . PHE A 0 286 . 9.358 -2.127 -9.015 1.00 46.72 286 A 1 ATOM 2251 C CE1 . PHE A 0 286 . 8.587 0.568 -9.276 1.00 46.72 286 A 1 ATOM 2252 C CE2 . PHE A 0 286 . 8.339 -1.601 -8.202 1.00 46.72 286 A 1 ATOM 2253 C CZ . PHE A 0 286 . 7.932 -0.263 -8.352 1.00 46.72 286 A 1 ATOM 2254 N N . ARG A 0 287 . 11.589 -3.958 -13.724 1.00 49.29 287 A 1 ATOM 2255 C CA . ARG A 0 287 . 12.512 -4.308 -14.804 1.00 49.29 287 A 1 ATOM 2256 C C . ARG A 0 287 . 11.824 -4.037 -16.139 1.00 49.29 287 A 1 ATOM 2257 C CB . ARG A 0 287 . 13.037 -5.738 -14.612 1.00 49.29 287 A 1 ATOM 2258 O O . ARG A 0 287 . 11.367 -4.956 -16.814 1.00 49.29 287 A 1 ATOM 2259 C CG . ARG A 0 287 . 14.199 -6.030 -15.574 1.00 49.29 287 A 1 ATOM 2260 C CD . ARG A 0 287 . 14.754 -7.446 -15.383 1.00 49.29 287 A 1 ATOM 2261 N NE . ARG A 0 287 . 15.858 -7.496 -14.397 1.00 49.29 287 A 1 ATOM 2262 N NH1 . ARG A 0 287 . 17.445 -8.472 -15.748 1.00 49.29 287 A 1 ATOM 2263 N NH2 . ARG A 0 287 . 17.946 -7.992 -13.630 1.00 49.29 287 A 1 ATOM 2264 C CZ . ARG A 0 287 . 17.071 -7.984 -14.597 1.00 49.29 287 A 1 ATOM 2265 N N . GLY A 0 288 . 11.791 -2.762 -16.525 1.00 40.93 288 A 1 ATOM 2266 C CA . GLY A 0 288 . 11.534 -2.368 -17.905 1.00 40.93 288 A 1 ATOM 2267 C C . GLY A 0 288 . 12.410 -3.211 -18.833 1.00 40.93 288 A 1 ATOM 2268 O O . GLY A 0 288 . 13.637 -3.185 -18.733 1.00 40.93 288 A 1 ATOM 2269 N N . GLY A 0 289 . 11.770 -4.027 -19.669 1.00 33.45 289 A 1 ATOM 2270 C CA . GLY A 0 289 . 12.447 -4.812 -20.688 1.00 33.45 289 A 1 ATOM 2271 C C . GLY A 0 289 . 13.134 -3.877 -21.680 1.00 33.45 289 A 1 ATOM 2272 O O . GLY A 0 289 . 12.464 -3.126 -22.387 1.00 33.45 289 A 1 ATOM 2273 N N . GLY A 0 290 . 14.461 -3.941 -21.711 1.00 30.91 290 A 1 ATOM 2274 C CA . GLY A 0 290 . 15.360 -3.279 -22.650 1.00 30.91 290 A 1 ATOM 2275 C C . GLY A 0 290 . 16.666 -4.051 -22.726 1.00 30.91 290 A 1 ATOM 2276 O O . GLY A 0 290 . 17.110 -4.540 -21.661 1.00 30.91 290 A 1 ATOM 2277 O OXT . GLY A 0 290 . 17.165 -4.172 -23.862 1.00 30.91 290 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 47.35 # loop_ _atom_type.symbol C N O S #