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 ARG 0 3 TYR 0 4 ILE 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 PHE 0 11 ILE 0 12 SER 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 GLU 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 TYR 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 ALA 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 VAL 0 61 LEU 0 62 VAL 0 63 GLU 0 64 GLN 0 65 PRO 0 66 PRO 0 67 PRO 0 68 VAL 0 69 VAL 0 70 SER 0 71 GLY 0 72 ASP 0 73 TYR 0 74 VAL 0 75 LYS 0 76 ILE 0 77 GLU 0 78 MET 0 79 PRO 0 80 THR 0 81 LYS 0 82 LYS 0 83 VAL 0 84 THR 0 85 PRO 0 86 LYS 0 87 SER 0 88 GLU 0 89 PHE 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 THR 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 SER 0 103 ASN 0 104 SER 0 105 GLY 0 106 ALA 0 107 ILE 0 108 GLU 0 109 ILE 0 110 HIS 0 111 GLY 0 112 GLU 0 113 ASP 0 114 LEU 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 SER 0 120 ILE 0 121 PHE 0 122 GLN 0 123 ASN 0 124 ILE 0 125 THR 0 126 PHE 0 127 GLU 0 128 ASP 0 129 THR 0 130 PHE 0 131 GLU 0 132 VAL 0 133 ASN 0 134 ASP 0 135 LYS 0 136 ASP 0 137 LYS 0 138 PHE 0 139 ILE 0 140 ALA 0 141 ILE 0 142 LYS 0 143 ARG 0 144 LYS 0 145 VAL 0 146 LEU 0 147 LYS 0 148 SER 0 149 VAL 0 150 TYR 0 151 PRO 0 152 GLU 0 153 GLU 0 154 GLY 0 155 GLU 0 156 VAL 0 157 THR 0 158 TYR 0 159 MET 0 160 ILE 0 161 HIS 0 162 SER 0 163 ASN 0 164 GLY 0 165 LYS 0 166 MET 0 167 SER 0 168 LEU 0 169 TYR 0 170 PHE 0 171 ASN 0 172 ASN 0 173 ILE 0 174 PRO 0 175 LYS 0 176 GLU 0 177 ILE 0 178 VAL 0 179 GLY 0 180 GLU 0 181 ASN 0 182 LEU 0 183 GLU 0 184 SER 0 185 TRP 0 186 ILE 0 187 ASP 0 188 TYR 0 189 ARG 0 190 TYR 0 191 LYS 0 192 CYS 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLN 0 197 ASN 0 198 ASN 0 199 THR 0 200 VAL 0 201 SER 0 202 ASN 0 203 HIS 0 204 THR 0 205 ILE 0 206 GLU 0 207 PHE 0 208 ARG 0 209 PHE 0 210 GLN 0 211 LYS 0 212 THR 0 213 LEU 0 214 SER 0 215 LYS 0 216 VAL 0 217 VAL 0 218 LEU 0 219 LEU 0 220 TRP 0 221 SER 0 222 LEU 0 223 ASN 0 224 ARG 0 225 ILE 0 226 GLN 0 227 LYS 0 228 VAL 0 229 VAL 0 230 SER # 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 . -50.601 -8.918 38.377 1.00 44.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.228 -9.153 38.876 1.00 44.79 1 A 1 ATOM 3 C C . MET A 0 1 . -48.257 -8.352 38.023 1.00 44.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -48.866 -10.645 38.798 1.00 44.79 1 A 1 ATOM 5 O O . MET A 0 1 . -48.172 -8.617 36.832 1.00 44.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -49.421 -11.459 39.968 1.00 44.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -49.103 -13.226 39.762 1.00 44.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.750 -13.873 41.328 1.00 44.79 1 A 1 ATOM 9 N N . ARG A 0 2 . -47.568 -7.350 38.583 1.00 44.48 2 A 1 ATOM 10 C CA . ARG A 0 2 . -46.407 -6.742 37.915 1.00 44.48 2 A 1 ATOM 11 C C . ARG A 0 2 . -45.226 -7.675 38.166 1.00 44.48 2 A 1 ATOM 12 C CB . ARG A 0 2 . -46.129 -5.321 38.448 1.00 44.48 2 A 1 ATOM 13 O O . ARG A 0 2 . -44.739 -7.735 39.288 1.00 44.48 2 A 1 ATOM 14 C CG . ARG A 0 2 . -47.099 -4.266 37.890 1.00 44.48 2 A 1 ATOM 15 C CD . ARG A 0 2 . -46.747 -2.867 38.420 1.00 44.48 2 A 1 ATOM 16 N NE . ARG A 0 2 . -47.603 -1.817 37.828 1.00 44.48 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -46.781 -0.034 39.028 1.00 44.48 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -48.374 0.308 37.510 1.00 44.48 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -47.582 -0.526 38.125 1.00 44.48 2 A 1 ATOM 20 N N . TYR A 0 3 . -44.830 -8.448 37.160 1.00 51.94 3 A 1 ATOM 21 C CA . TYR A 0 3 . -43.599 -9.229 37.230 1.00 51.94 3 A 1 ATOM 22 C C . TYR A 0 3 . -42.426 -8.253 37.144 1.00 51.94 3 A 1 ATOM 23 C CB . TYR A 0 3 . -43.565 -10.304 36.128 1.00 51.94 3 A 1 ATOM 24 O O . TYR A 0 3 . -42.118 -7.725 36.079 1.00 51.94 3 A 1 ATOM 25 C CG . TYR A 0 3 . -43.766 -11.710 36.659 1.00 51.94 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -42.644 -12.503 36.973 1.00 51.94 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -45.064 -12.224 36.843 1.00 51.94 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -42.815 -13.814 37.458 1.00 51.94 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -45.239 -13.533 37.335 1.00 51.94 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.296 -15.596 38.099 1.00 51.94 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -44.116 -14.332 37.637 1.00 51.94 3 A 1 ATOM 32 N N . ILE A 0 4 . -41.808 -7.965 38.287 1.00 53.44 4 A 1 ATOM 33 C CA . ILE A 0 4 . -40.520 -7.280 38.328 1.00 53.44 4 A 1 ATOM 34 C C . ILE A 0 4 . -39.490 -8.373 38.065 1.00 53.44 4 A 1 ATOM 35 C CB . ILE A 0 4 . -40.309 -6.547 39.674 1.00 53.44 4 A 1 ATOM 36 O O . ILE A 0 4 . -39.203 -9.179 38.948 1.00 53.44 4 A 1 ATOM 37 C CG1 . ILE A 0 4 . -41.451 -5.534 39.928 1.00 53.44 4 A 1 ATOM 38 C CG2 . ILE A 0 4 . -38.941 -5.838 39.667 1.00 53.44 4 A 1 ATOM 39 C CD1 . ILE A 0 4 . -41.405 -4.873 41.311 1.00 53.44 4 A 1 ATOM 40 N N . LEU A 0 5 . -38.996 -8.460 36.830 1.00 50.79 5 A 1 ATOM 41 C CA . LEU A 0 5 . -37.875 -9.343 36.533 1.00 50.79 5 A 1 ATOM 42 C C . LEU A 0 5 . -36.660 -8.875 37.353 1.00 50.79 5 A 1 ATOM 43 C CB . LEU A 0 5 . -37.584 -9.383 35.022 1.00 50.79 5 A 1 ATOM 44 O O . LEU A 0 5 . -36.320 -7.691 37.305 1.00 50.79 5 A 1 ATOM 45 C CG . LEU A 0 5 . -38.287 -10.568 34.321 1.00 50.79 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . -39.136 -10.094 33.146 1.00 50.79 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . -37.260 -11.583 33.814 1.00 50.79 5 A 1 ATOM 48 N N . PRO A 0 6 . -36.013 -9.765 38.122 1.00 52.47 6 A 1 ATOM 49 C CA . PRO A 0 6 . -34.802 -9.424 38.857 1.00 52.47 6 A 1 ATOM 50 C C . PRO A 0 6 . -33.711 -8.905 37.911 1.00 52.47 6 A 1 ATOM 51 C CB . PRO A 0 6 . -34.376 -10.710 39.573 1.00 52.47 6 A 1 ATOM 52 O O . PRO A 0 6 . -33.542 -9.425 36.808 1.00 52.47 6 A 1 ATOM 53 C CG . PRO A 0 6 . -35.655 -11.541 39.651 1.00 52.47 6 A 1 ATOM 54 C CD . PRO A 0 6 . -36.435 -11.125 38.412 1.00 52.47 6 A 1 ATOM 55 N N . SER A 0 7 . -32.930 -7.916 38.354 1.00 57.78 7 A 1 ATOM 56 C CA . SER A 0 7 . -31.812 -7.317 37.598 1.00 57.78 7 A 1 ATOM 57 C C . SER A 0 7 . -30.812 -8.346 37.048 1.00 57.78 7 A 1 ATOM 58 C CB . SER A 0 7 . -31.078 -6.306 38.479 1.00 57.78 7 A 1 ATOM 59 O O . SER A 0 7 . -30.227 -8.134 35.986 1.00 57.78 7 A 1 ATOM 60 O OG . SER A 0 7 . -30.674 -6.920 39.687 1.00 57.78 7 A 1 ATOM 61 N N . SER A 0 8 . -30.661 -9.492 37.719 1.00 58.34 8 A 1 ATOM 62 C CA . SER A 0 8 . -29.823 -10.612 37.277 1.00 58.34 8 A 1 ATOM 63 C C . SER A 0 8 . -30.275 -11.231 35.947 1.00 58.34 8 A 1 ATOM 64 C CB . SER A 0 8 . -29.789 -11.690 38.365 1.00 58.34 8 A 1 ATOM 65 O O . SER A 0 8 . -29.427 -11.652 35.157 1.00 58.34 8 A 1 ATOM 66 O OG . SER A 0 8 . -31.101 -12.105 38.707 1.00 58.34 8 A 1 ATOM 67 N N . PHE A 0 9 . -31.580 -11.235 35.649 1.00 53.24 9 A 1 ATOM 68 C CA . PHE A 0 9 . -32.098 -11.727 34.370 1.00 53.24 9 A 1 ATOM 69 C C . PHE A 0 9 . -31.784 -10.773 33.219 1.00 53.24 9 A 1 ATOM 70 C CB . PHE A 0 9 . -33.604 -12.003 34.456 1.00 53.24 9 A 1 ATOM 71 O O . PHE A 0 9 . -31.445 -11.247 32.141 1.00 53.24 9 A 1 ATOM 72 C CG . PHE A 0 9 . -33.926 -13.346 35.075 1.00 53.24 9 A 1 ATOM 73 C CD1 . PHE A 0 9 . -33.937 -14.500 34.269 1.00 53.24 9 A 1 ATOM 74 C CD2 . PHE A 0 9 . -34.188 -13.452 36.452 1.00 53.24 9 A 1 ATOM 75 C CE1 . PHE A 0 9 . -34.224 -15.754 34.837 1.00 53.24 9 A 1 ATOM 76 C CE2 . PHE A 0 9 . -34.487 -14.705 37.019 1.00 53.24 9 A 1 ATOM 77 C CZ . PHE A 0 9 . -34.505 -15.855 36.210 1.00 53.24 9 A 1 ATOM 78 N N . PHE A 0 10 . -31.800 -9.456 33.450 1.00 52.55 10 A 1 ATOM 79 C CA . PHE A 0 10 . -31.442 -8.476 32.418 1.00 52.55 10 A 1 ATOM 80 C C . PHE A 0 10 . -29.987 -8.625 31.962 1.00 52.55 10 A 1 ATOM 81 C CB . PHE A 0 10 . -31.700 -7.053 32.921 1.00 52.55 10 A 1 ATOM 82 O O . PHE A 0 10 . -29.698 -8.513 30.773 1.00 52.55 10 A 1 ATOM 83 C CG . PHE A 0 10 . -33.169 -6.699 33.023 1.00 52.55 10 A 1 ATOM 84 C CD1 . PHE A 0 10 . -33.882 -6.329 31.869 1.00 52.55 10 A 1 ATOM 85 C CD2 . PHE A 0 10 . -33.831 -6.737 34.262 1.00 52.55 10 A 1 ATOM 86 C CE1 . PHE A 0 10 . -35.240 -5.976 31.961 1.00 52.55 10 A 1 ATOM 87 C CE2 . PHE A 0 10 . -35.178 -6.356 34.362 1.00 52.55 10 A 1 ATOM 88 C CZ . PHE A 0 10 . -35.884 -5.977 33.210 1.00 52.55 10 A 1 ATOM 89 N N . ILE A 0 11 . -29.070 -8.935 32.885 1.00 59.93 11 A 1 ATOM 90 C CA . ILE A 0 11 . -27.663 -9.196 32.547 1.00 59.93 11 A 1 ATOM 91 C C . ILE A 0 11 . -27.554 -10.455 31.677 1.00 59.93 11 A 1 ATOM 92 C CB . ILE A 0 11 . -26.798 -9.300 33.824 1.00 59.93 11 A 1 ATOM 93 O O . ILE A 0 11 . -26.875 -10.434 30.652 1.00 59.93 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . -26.854 -7.983 34.633 1.00 59.93 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . -25.338 -9.635 33.459 1.00 59.93 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . -26.229 -8.085 36.030 1.00 59.93 11 A 1 ATOM 97 N N . SER A 0 12 . -28.259 -11.529 32.049 1.00 66.30 12 A 1 ATOM 98 C CA . SER A 0 12 . -28.272 -12.789 31.295 1.00 66.30 12 A 1 ATOM 99 C C . SER A 0 12 . -28.865 -12.623 29.891 1.00 66.30 12 A 1 ATOM 100 C CB . SER A 0 12 . -29.044 -13.848 32.087 1.00 66.30 12 A 1 ATOM 101 O O . SER A 0 12 . -28.257 -13.069 28.916 1.00 66.30 12 A 1 ATOM 102 O OG . SER A 0 12 . -29.049 -15.083 31.402 1.00 66.30 12 A 1 ATOM 103 N N . THR A 0 13 . -29.991 -11.913 29.755 1.00 54.65 13 A 1 ATOM 104 C CA . THR A 0 13 . -30.602 -11.644 28.446 1.00 54.65 13 A 1 ATOM 105 C C . THR A 0 13 . -29.734 -10.726 27.594 1.00 54.65 13 A 1 ATOM 106 C CB . THR A 0 13 . -32.017 -11.057 28.565 1.00 54.65 13 A 1 ATOM 107 O O . THR A 0 13 . -29.586 -10.984 26.406 1.00 54.65 13 A 1 ATOM 108 C CG2 . THR A 0 13 . -32.998 -12.062 29.168 1.00 54.65 13 A 1 ATOM 109 O OG1 . THR A 0 13 . -32.041 -9.903 29.373 1.00 54.65 13 A 1 ATOM 110 N N . CYS A 0 14 . -29.097 -9.702 28.176 1.00 58.66 14 A 1 ATOM 111 C CA . CYS A 0 14 . -28.157 -8.845 27.448 1.00 58.66 14 A 1 ATOM 112 C C . CYS A 0 14 . -26.936 -9.630 26.962 1.00 58.66 14 A 1 ATOM 113 C CB . CYS A 0 14 . -27.716 -7.676 28.337 1.00 58.66 14 A 1 ATOM 114 O O . CYS A 0 14 . -26.538 -9.472 25.813 1.00 58.66 14 A 1 ATOM 115 S SG . CYS A 0 14 . -29.029 -6.427 28.393 1.00 58.66 14 A 1 ATOM 116 N N . LEU A 0 15 . -26.361 -10.501 27.798 1.00 63.82 15 A 1 ATOM 117 C CA . LEU A 0 15 . -25.257 -11.375 27.394 1.00 63.82 15 A 1 ATOM 118 C C . LEU A 0 15 . -25.671 -12.289 26.241 1.00 63.82 15 A 1 ATOM 119 C CB . LEU A 0 15 . -24.779 -12.207 28.597 1.00 63.82 15 A 1 ATOM 120 O O . LEU A 0 15 . -24.920 -12.402 25.277 1.00 63.82 15 A 1 ATOM 121 C CG . LEU A 0 15 . -23.873 -11.429 29.564 1.00 63.82 15 A 1 ATOM 122 C CD1 . LEU A 0 15 . -23.771 -12.183 30.888 1.00 63.82 15 A 1 ATOM 123 C CD2 . LEU A 0 15 . -22.457 -11.267 29.000 1.00 63.82 15 A 1 ATOM 124 N N . LEU A 0 16 . -26.868 -12.881 26.300 1.00 70.07 16 A 1 ATOM 125 C CA . LEU A 0 16 . -27.395 -13.723 25.227 1.00 70.07 16 A 1 ATOM 126 C C . LEU A 0 16 . -27.621 -12.925 23.935 1.00 70.07 16 A 1 ATOM 127 C CB . LEU A 0 16 . -28.684 -14.410 25.711 1.00 70.07 16 A 1 ATOM 128 O O . LEU A 0 16 . -27.194 -13.374 22.879 1.00 70.07 16 A 1 ATOM 129 C CG . LEU A 0 16 . -29.230 -15.459 24.725 1.00 70.07 16 A 1 ATOM 130 C CD1 . LEU A 0 16 . -28.329 -16.693 24.637 1.00 70.07 16 A 1 ATOM 131 C CD2 . LEU A 0 16 . -30.622 -15.908 25.167 1.00 70.07 16 A 1 ATOM 132 N N . VAL A 0 17 . -28.222 -11.732 24.004 1.00 65.31 17 A 1 ATOM 133 C CA . VAL A 0 17 . -28.428 -10.853 22.837 1.00 65.31 17 A 1 ATOM 134 C C . VAL A 0 17 . -27.090 -10.401 22.250 1.00 65.31 17 A 1 ATOM 135 C CB . VAL A 0 17 . -29.316 -9.644 23.201 1.00 65.31 17 A 1 ATOM 136 O O . VAL A 0 17 . -26.916 -10.438 21.036 1.00 65.31 17 A 1 ATOM 137 C CG1 . VAL A 0 17 . -29.402 -8.610 22.069 1.00 65.31 17 A 1 ATOM 138 C CG2 . VAL A 0 17 . -30.754 -10.094 23.496 1.00 65.31 17 A 1 ATOM 139 N N . ILE A 0 18 . -26.102 -10.045 23.077 1.00 62.06 18 A 1 ATOM 140 C CA . ILE A 0 18 . -24.747 -9.693 22.621 1.00 62.06 18 A 1 ATOM 141 C C . ILE A 0 18 . -24.055 -10.903 21.980 1.00 62.06 18 A 1 ATOM 142 C CB . ILE A 0 18 . -23.914 -9.108 23.785 1.00 62.06 18 A 1 ATOM 143 O O . ILE A 0 18 . -23.366 -10.759 20.971 1.00 62.06 18 A 1 ATOM 144 C CG1 . ILE A 0 18 . -24.469 -7.727 24.206 1.00 62.06 18 A 1 ATOM 145 C CG2 . ILE A 0 18 . -22.428 -8.958 23.393 1.00 62.06 18 A 1 ATOM 146 C CD1 . ILE A 0 18 . -23.966 -7.261 25.579 1.00 62.06 18 A 1 ATOM 147 N N . LEU A 0 19 . -24.222 -12.101 22.545 1.00 61.02 19 A 1 ATOM 148 C CA . LEU A 0 19 . -23.640 -13.326 22.001 1.00 61.02 19 A 1 ATOM 149 C C . LEU A 0 19 . -24.287 -13.684 20.659 1.00 61.02 19 A 1 ATOM 150 C CB . LEU A 0 19 . -23.789 -14.470 23.020 1.00 61.02 19 A 1 ATOM 151 O O . LEU A 0 19 . -23.573 -13.941 19.695 1.00 61.02 19 A 1 ATOM 152 C CG . LEU A 0 19 . -22.765 -15.594 22.794 1.00 61.02 19 A 1 ATOM 153 C CD1 . LEU A 0 19 . -21.440 -15.256 23.485 1.00 61.02 19 A 1 ATOM 154 C CD2 . LEU A 0 19 . -23.281 -16.915 23.357 1.00 61.02 19 A 1 ATOM 155 N N . LEU A 0 20 . -25.621 -13.636 20.584 1.00 60.21 20 A 1 ATOM 156 C CA . LEU A 0 20 . -26.393 -13.894 19.371 1.00 60.21 20 A 1 ATOM 157 C C . LEU A 0 20 . -26.075 -12.863 18.291 1.00 60.21 20 A 1 ATOM 158 C CB . LEU A 0 20 . -27.900 -13.901 19.692 1.00 60.21 20 A 1 ATOM 159 O O . LEU A 0 20 . -25.771 -13.257 17.175 1.00 60.21 20 A 1 ATOM 160 C CG . LEU A 0 20 . -28.393 -15.138 20.467 1.00 60.21 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . -29.843 -14.913 20.901 1.00 60.21 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . -28.341 -16.414 19.625 1.00 60.21 20 A 1 ATOM 163 N N . THR A 0 21 . -26.060 -11.565 18.604 1.00 56.83 21 A 1 ATOM 164 C CA . THR A 0 21 . -25.693 -10.518 17.632 1.00 56.83 21 A 1 ATOM 165 C C . THR A 0 21 . -24.260 -10.689 17.137 1.00 56.83 21 A 1 ATOM 166 C CB . THR A 0 21 . -25.868 -9.094 18.179 1.00 56.83 21 A 1 ATOM 167 O O . THR A 0 21 . -24.027 -10.608 15.936 1.00 56.83 21 A 1 ATOM 168 C CG2 . THR A 0 21 . -27.335 -8.697 18.328 1.00 56.83 21 A 1 ATOM 169 O OG1 . THR A 0 21 . -25.263 -8.969 19.439 1.00 56.83 21 A 1 ATOM 170 N N . LYS A 0 22 . -23.294 -11.016 18.009 1.00 56.86 22 A 1 ATOM 171 C CA . LYS A 0 22 . -21.929 -11.369 17.578 1.00 56.86 22 A 1 ATOM 172 C C . LYS A 0 22 . -21.903 -12.608 16.677 1.00 56.86 22 A 1 ATOM 173 C CB . LYS A 0 22 . -21.014 -11.578 18.791 1.00 56.86 22 A 1 ATOM 174 O O . LYS A 0 22 . -21.194 -12.590 15.675 1.00 56.86 22 A 1 ATOM 175 C CG . LYS A 0 22 . -20.558 -10.254 19.420 1.00 56.86 22 A 1 ATOM 176 C CD . LYS A 0 22 . -19.647 -10.554 20.615 1.00 56.86 22 A 1 ATOM 177 C CE . LYS A 0 22 . -19.164 -9.258 21.269 1.00 56.86 22 A 1 ATOM 178 N NZ . LYS A 0 22 . -18.190 -9.547 22.352 1.00 56.86 22 A 1 ATOM 179 N N . PHE A 0 23 . -22.667 -13.652 17.002 1.00 54.67 23 A 1 ATOM 180 C CA . PHE A 0 23 . -22.759 -14.873 16.194 1.00 54.67 23 A 1 ATOM 181 C C . PHE A 0 23 . -23.415 -14.626 14.832 1.00 54.67 23 A 1 ATOM 182 C CB . PHE A 0 23 . -23.503 -15.982 16.958 1.00 54.67 23 A 1 ATOM 183 O O . PHE A 0 23 . -22.857 -15.047 13.823 1.00 54.67 23 A 1 ATOM 184 C CG . PHE A 0 23 . -22.587 -17.052 17.517 1.00 54.67 23 A 1 ATOM 185 C CD1 . PHE A 0 23 . -22.108 -18.068 16.669 1.00 54.67 23 A 1 ATOM 186 C CD2 . PHE A 0 23 . -22.208 -17.038 18.871 1.00 54.67 23 A 1 ATOM 187 C CE1 . PHE A 0 23 . -21.260 -19.070 17.175 1.00 54.67 23 A 1 ATOM 188 C CE2 . PHE A 0 23 . -21.362 -18.040 19.380 1.00 54.67 23 A 1 ATOM 189 C CZ . PHE A 0 23 . -20.889 -19.057 18.531 1.00 54.67 23 A 1 ATOM 190 N N . PHE A 0 24 . -24.550 -13.923 14.781 1.00 51.68 24 A 1 ATOM 191 C CA . PHE A 0 24 . -25.239 -13.577 13.535 1.00 51.68 24 A 1 ATOM 192 C C . PHE A 0 24 . -24.390 -12.652 12.668 1.00 51.68 24 A 1 ATOM 193 C CB . PHE A 0 24 . -26.603 -12.931 13.827 1.00 51.68 24 A 1 ATOM 194 O O . PHE A 0 24 . -24.276 -12.899 11.472 1.00 51.68 24 A 1 ATOM 195 C CG . PHE A 0 24 . -27.691 -13.920 14.197 1.00 51.68 24 A 1 ATOM 196 C CD1 . PHE A 0 24 . -28.139 -14.851 13.240 1.00 51.68 24 A 1 ATOM 197 C CD2 . PHE A 0 24 . -28.285 -13.899 15.472 1.00 51.68 24 A 1 ATOM 198 C CE1 . PHE A 0 24 . -29.151 -15.770 13.567 1.00 51.68 24 A 1 ATOM 199 C CE2 . PHE A 0 24 . -29.283 -14.830 15.807 1.00 51.68 24 A 1 ATOM 200 C CZ . PHE A 0 24 . -29.716 -15.767 14.854 1.00 51.68 24 A 1 ATOM 201 N N . ASN A 0 25 . -23.726 -11.656 13.262 1.00 52.26 25 A 1 ATOM 202 C CA . ASN A 0 25 . -22.790 -10.804 12.534 1.00 52.26 25 A 1 ATOM 203 C C . ASN A 0 25 . -21.626 -11.627 11.968 1.00 52.26 25 A 1 ATOM 204 C CB . ASN A 0 25 . -22.295 -9.667 13.448 1.00 52.26 25 A 1 ATOM 205 O O . ASN A 0 25 . -21.273 -11.441 10.809 1.00 52.26 25 A 1 ATOM 206 C CG . ASN A 0 25 . -23.361 -8.615 13.719 1.00 52.26 25 A 1 ATOM 207 N ND2 . ASN A 0 25 . -23.218 -7.839 14.768 1.00 52.26 25 A 1 ATOM 208 O OD1 . ASN A 0 25 . -24.320 -8.445 12.995 1.00 52.26 25 A 1 ATOM 209 N N . CYS A 0 26 . -21.068 -12.570 12.736 1.00 54.30 26 A 1 ATOM 210 C CA . CYS A 0 26 . -20.011 -13.463 12.256 1.00 54.30 26 A 1 ATOM 211 C C . CYS A 0 26 . -20.501 -14.361 11.107 1.00 54.30 26 A 1 ATOM 212 C CB . CYS A 0 26 . -19.470 -14.272 13.444 1.00 54.30 26 A 1 ATOM 213 O O . CYS A 0 26 . -19.861 -14.406 10.062 1.00 54.30 26 A 1 ATOM 214 S SG . CYS A 0 26 . -17.991 -15.202 12.947 1.00 54.30 26 A 1 ATOM 215 N N . GLN A 0 27 . -21.662 -15.013 11.246 1.00 50.15 27 A 1 ATOM 216 C CA . GLN A 0 27 . -22.217 -15.883 10.204 1.00 50.15 27 A 1 ATOM 217 C C . GLN A 0 27 . -22.558 -15.104 8.924 1.00 50.15 27 A 1 ATOM 218 C CB . GLN A 0 27 . -23.441 -16.641 10.747 1.00 50.15 27 A 1 ATOM 219 O O . GLN A 0 27 . -22.183 -15.540 7.837 1.00 50.15 27 A 1 ATOM 220 C CG . GLN A 0 27 . -23.914 -17.706 9.741 1.00 50.15 27 A 1 ATOM 221 C CD . GLN A 0 27 . -25.148 -18.490 10.179 1.00 50.15 27 A 1 ATOM 222 N NE2 . GLN A 0 27 . -25.712 -19.273 9.284 1.00 50.15 27 A 1 ATOM 223 O OE1 . GLN A 0 27 . -25.622 -18.438 11.307 1.00 50.15 27 A 1 ATOM 224 N N . PHE A 0 28 . -23.209 -13.942 9.052 1.00 49.79 28 A 1 ATOM 225 C CA . PHE A 0 28 . -23.530 -13.060 7.925 1.00 49.79 28 A 1 ATOM 226 C C . PHE A 0 28 . -22.259 -12.610 7.200 1.00 49.79 28 A 1 ATOM 227 C CB . PHE A 0 28 . -24.321 -11.847 8.441 1.00 49.79 28 A 1 ATOM 228 O O . PHE A 0 28 . -22.168 -12.708 5.979 1.00 49.79 28 A 1 ATOM 229 C CG . PHE A 0 28 . -24.734 -10.884 7.346 1.00 49.79 28 A 1 ATOM 230 C CD1 . PHE A 0 28 . -23.952 -9.748 7.059 1.00 49.79 28 A 1 ATOM 231 C CD2 . PHE A 0 28 . -25.888 -11.147 6.585 1.00 49.79 28 A 1 ATOM 232 C CE1 . PHE A 0 28 . -24.322 -8.884 6.012 1.00 49.79 28 A 1 ATOM 233 C CE2 . PHE A 0 28 . -26.259 -10.280 5.541 1.00 49.79 28 A 1 ATOM 234 C CZ . PHE A 0 28 . -25.474 -9.151 5.253 1.00 49.79 28 A 1 ATOM 235 N N . THR A 0 29 . -21.243 -12.201 7.963 1.00 55.83 29 A 1 ATOM 236 C CA . THR A 0 29 . -19.935 -11.819 7.423 1.00 55.83 29 A 1 ATOM 237 C C . THR A 0 29 . -19.298 -13.009 6.689 1.00 55.83 29 A 1 ATOM 238 C CB . THR A 0 29 . -19.051 -11.262 8.553 1.00 55.83 29 A 1 ATOM 239 O O . THR A 0 29 . -18.900 -12.883 5.539 1.00 55.83 29 A 1 ATOM 240 C CG2 . THR A 0 29 . -17.696 -10.752 8.105 1.00 55.83 29 A 1 ATOM 241 O OG1 . THR A 0 29 . -19.682 -10.162 9.163 1.00 55.83 29 A 1 ATOM 242 N N . CYS A 0 30 . -19.302 -14.211 7.264 1.00 58.98 30 A 1 ATOM 243 C CA . CYS A 0 30 . -18.698 -15.393 6.641 1.00 58.98 30 A 1 ATOM 244 C C . CYS A 0 30 . -19.377 -15.855 5.339 1.00 58.98 30 A 1 ATOM 245 C CB . CYS A 0 30 . -18.673 -16.519 7.676 1.00 58.98 30 A 1 ATOM 246 O O . CYS A 0 30 . -18.676 -16.284 4.420 1.00 58.98 30 A 1 ATOM 247 S SG . CYS A 0 30 . -17.479 -16.212 9.001 1.00 58.98 30 A 1 ATOM 248 N N . GLU A 0 31 . -20.708 -15.785 5.232 1.00 57.85 31 A 1 ATOM 249 C CA . GLU A 0 31 . -21.401 -16.106 3.973 1.00 57.85 31 A 1 ATOM 250 C C . GLU A 0 31 . -21.168 -15.036 2.903 1.00 57.85 31 A 1 ATOM 251 C CB . GLU A 0 31 . -22.907 -16.319 4.200 1.00 57.85 31 A 1 ATOM 252 O O . GLU A 0 31 . -20.956 -15.374 1.737 1.00 57.85 31 A 1 ATOM 253 C CG . GLU A 0 31 . -23.187 -17.680 4.856 1.00 57.85 31 A 1 ATOM 254 C CD . GLU A 0 31 . -24.677 -18.065 4.896 1.00 57.85 31 A 1 ATOM 255 O OE1 . GLU A 0 31 . -24.960 -19.139 5.481 1.00 57.85 31 A 1 ATOM 256 O OE2 . GLU A 0 31 . -25.521 -17.301 4.379 1.00 57.85 31 A 1 ATOM 257 N N . HIS A 0 32 . -21.138 -13.759 3.295 1.00 55.92 32 A 1 ATOM 258 C CA . HIS A 0 32 . -20.995 -12.659 2.347 1.00 55.92 32 A 1 ATOM 259 C C . HIS A 0 32 . -19.559 -12.519 1.826 1.00 55.92 32 A 1 ATOM 260 C CB . HIS A 0 32 . -21.533 -11.365 2.975 1.00 55.92 32 A 1 ATOM 261 O O . HIS A 0 32 . -19.372 -12.289 0.636 1.00 55.92 32 A 1 ATOM 262 C CG . HIS A 0 32 . -22.247 -10.491 1.980 1.00 55.92 32 A 1 ATOM 263 C CD2 . HIS A 0 32 . -23.592 -10.495 1.722 1.00 55.92 32 A 1 ATOM 264 N ND1 . HIS A 0 32 . -21.679 -9.555 1.150 1.00 55.92 32 A 1 ATOM 265 C CE1 . HIS A 0 32 . -22.656 -9.015 0.403 1.00 55.92 32 A 1 ATOM 266 N NE2 . HIS A 0 32 . -23.844 -9.556 0.717 1.00 55.92 32 A 1 ATOM 267 N N . ILE A 0 33 . -18.523 -12.717 2.653 1.00 54.48 33 A 1 ATOM 268 C CA . ILE A 0 33 . -17.147 -12.515 2.173 1.00 54.48 33 A 1 ATOM 269 C C . ILE A 0 33 . -16.730 -13.599 1.154 1.00 54.48 33 A 1 ATOM 270 C CB . ILE A 0 33 . -16.121 -12.400 3.320 1.00 54.48 33 A 1 ATOM 271 O O . ILE A 0 33 . -15.975 -13.312 0.226 1.00 54.48 33 A 1 ATOM 272 C CG1 . ILE A 0 33 . -16.421 -11.398 4.459 1.00 54.48 33 A 1 ATOM 273 C CG2 . ILE A 0 33 . -14.824 -11.848 2.713 1.00 54.48 33 A 1 ATOM 274 C CD1 . ILE A 0 33 . -15.647 -11.782 5.729 1.00 54.48 33 A 1 ATOM 275 N N . LYS A 0 34 . -17.243 -14.838 1.246 1.00 53.81 34 A 1 ATOM 276 C CA . LYS A 0 34 . -16.834 -15.944 0.347 1.00 53.81 34 A 1 ATOM 277 C C . LYS A 0 34 . -16.976 -15.639 -1.154 1.00 53.81 34 A 1 ATOM 278 C CB . LYS A 0 34 . -17.594 -17.239 0.696 1.00 53.81 34 A 1 ATOM 279 O O . LYS A 0 34 . -16.244 -16.237 -1.932 1.00 53.81 34 A 1 ATOM 280 C CG . LYS A 0 34 . -16.978 -17.966 1.902 1.00 53.81 34 A 1 ATOM 281 C CD . LYS A 0 34 . -17.726 -19.275 2.203 1.00 53.81 34 A 1 ATOM 282 C CE . LYS A 0 34 . -17.130 -19.958 3.442 1.00 53.81 34 A 1 ATOM 283 N NZ . LYS A 0 34 . -17.794 -21.257 3.737 1.00 53.81 34 A 1 ATOM 284 N N . ASN A 0 35 . -17.862 -14.724 -1.558 1.00 50.48 35 A 1 ATOM 285 C CA . ASN A 0 35 . -18.201 -14.506 -2.971 1.00 50.48 35 A 1 ATOM 286 C C . ASN A 0 35 . -17.995 -13.072 -3.483 1.00 50.48 35 A 1 ATOM 287 C CB . ASN A 0 35 . -19.638 -15.004 -3.193 1.00 50.48 35 A 1 ATOM 288 O O . ASN A 0 35 . -18.396 -12.753 -4.601 1.00 50.48 35 A 1 ATOM 289 C CG . ASN A 0 35 . -19.727 -16.517 -3.137 1.00 50.48 35 A 1 ATOM 290 N ND2 . ASN A 0 35 . -20.767 -17.053 -2.546 1.00 50.48 35 A 1 ATOM 291 O OD1 . ASN A 0 35 . -18.881 -17.243 -3.623 1.00 50.48 35 A 1 ATOM 292 N N . VAL A 0 36 . -17.380 -12.188 -2.703 1.00 54.33 36 A 1 ATOM 293 C CA . VAL A 0 36 . -17.411 -10.749 -2.989 1.00 54.33 36 A 1 ATOM 294 C C . VAL A 0 36 . -16.044 -10.299 -3.515 1.00 54.33 36 A 1 ATOM 295 C CB . VAL A 0 36 . -18.003 -10.029 -1.757 1.00 54.33 36 A 1 ATOM 296 O O . VAL A 0 36 . -15.282 -9.616 -2.843 1.00 54.33 36 A 1 ATOM 297 C CG1 . VAL A 0 36 . -18.016 -8.504 -1.735 1.00 54.33 36 A 1 ATOM 298 C CG2 . VAL A 0 36 . -19.492 -10.400 -1.654 1.00 54.33 36 A 1 ATOM 299 N N . LYS A 0 37 . -15.748 -10.637 -4.782 1.00 63.03 37 A 1 ATOM 300 C CA . LYS A 0 37 . -14.949 -9.732 -5.633 1.00 63.03 37 A 1 ATOM 301 C C . LYS A 0 37 . -15.855 -8.549 -5.992 1.00 63.03 37 A 1 ATOM 302 C CB . LYS A 0 37 . -14.381 -10.418 -6.899 1.00 63.03 37 A 1 ATOM 303 O O . LYS A 0 37 . -16.377 -8.475 -7.100 1.00 63.03 37 A 1 ATOM 304 C CG . LYS A 0 37 . -13.189 -11.361 -6.650 1.00 63.03 37 A 1 ATOM 305 C CD . LYS A 0 37 . -12.402 -11.648 -7.950 1.00 63.03 37 A 1 ATOM 306 C CE . LYS A 0 37 . -11.233 -12.617 -7.690 1.00 63.03 37 A 1 ATOM 307 N NZ . LYS A 0 37 . -10.186 -12.602 -8.755 1.00 63.03 37 A 1 ATOM 308 N N . TYR A 0 38 . -16.146 -7.691 -5.017 1.00 69.17 38 A 1 ATOM 309 C CA . TYR A 0 38 . -16.971 -6.507 -5.235 1.00 69.17 38 A 1 ATOM 310 C C . TYR A 0 38 . -16.081 -5.299 -5.455 1.00 69.17 38 A 1 ATOM 311 C CB . TYR A 0 38 . -17.961 -6.311 -4.096 1.00 69.17 38 A 1 ATOM 312 O O . TYR A 0 38 . -15.252 -4.945 -4.619 1.00 69.17 38 A 1 ATOM 313 C CG . TYR A 0 38 . -18.825 -5.070 -4.144 1.00 69.17 38 A 1 ATOM 314 C CD1 . TYR A 0 38 . -18.385 -3.897 -3.506 1.00 69.17 38 A 1 ATOM 315 C CD2 . TYR A 0 38 . -20.089 -5.104 -4.766 1.00 69.17 38 A 1 ATOM 316 C CE1 . TYR A 0 38 . -19.209 -2.761 -3.466 1.00 69.17 38 A 1 ATOM 317 C CE2 . TYR A 0 38 . -20.915 -3.963 -4.741 1.00 69.17 38 A 1 ATOM 318 O OH . TYR A 0 38 . -21.269 -1.692 -3.999 1.00 69.17 38 A 1 ATOM 319 C CZ . TYR A 0 38 . -20.478 -2.794 -4.078 1.00 69.17 38 A 1 ATOM 320 N N . GLU A 0 39 . -16.292 -4.673 -6.599 1.00 79.35 39 A 1 ATOM 321 C CA . GLU A 0 39 . -15.790 -3.355 -6.925 1.00 79.35 39 A 1 ATOM 322 C C . GLU A 0 39 . -16.966 -2.579 -7.504 1.00 79.35 39 A 1 ATOM 323 C CB . GLU A 0 39 . -14.623 -3.466 -7.917 1.00 79.35 39 A 1 ATOM 324 O O . GLU A 0 39 . -17.584 -2.986 -8.491 1.00 79.35 39 A 1 ATOM 325 C CG . GLU A 0 39 . -14.098 -2.091 -8.370 1.00 79.35 39 A 1 ATOM 326 C CD . GLU A 0 39 . -12.881 -2.199 -9.307 1.00 79.35 39 A 1 ATOM 327 O OE1 . GLU A 0 39 . -12.065 -1.244 -9.343 1.00 79.35 39 A 1 ATOM 328 O OE2 . GLU A 0 39 . -12.741 -3.222 -10.006 1.00 79.35 39 A 1 ATOM 329 N N . LYS A 0 40 . -17.278 -1.447 -6.885 1.00 86.69 40 A 1 ATOM 330 C CA . LYS A 0 40 . -18.198 -0.464 -7.436 1.00 86.69 40 A 1 ATOM 331 C C . LYS A 0 40 . -17.423 0.807 -7.718 1.00 86.69 40 A 1 ATOM 332 C CB . LYS A 0 40 . -19.370 -0.278 -6.474 1.00 86.69 40 A 1 ATOM 333 O O . LYS A 0 40 . -17.057 1.540 -6.801 1.00 86.69 40 A 1 ATOM 334 C CG . LYS A 0 40 . -20.359 0.770 -6.997 1.00 86.69 40 A 1 ATOM 335 C CD . LYS A 0 40 . -21.516 0.912 -6.012 1.00 86.69 40 A 1 ATOM 336 C CE . LYS A 0 40 . -22.483 1.989 -6.497 1.00 86.69 40 A 1 ATOM 337 N NZ . LYS A 0 40 . -23.570 2.176 -5.508 1.00 86.69 40 A 1 ATOM 338 N N . ILE A 0 41 . -17.202 1.089 -8.998 1.00 89.65 41 A 1 ATOM 339 C CA . ILE A 0 41 . -16.642 2.369 -9.430 1.00 89.65 41 A 1 ATOM 340 C C . ILE A 0 41 . -17.672 3.459 -9.112 1.00 89.65 41 A 1 ATOM 341 C CB . ILE A 0 41 . -16.239 2.333 -10.921 1.00 89.65 41 A 1 ATOM 342 O O . ILE A 0 41 . -18.800 3.431 -9.605 1.00 89.65 41 A 1 ATOM 343 C CG1 . ILE A 0 41 . -15.226 1.190 -11.179 1.00 89.65 41 A 1 ATOM 344 C CG2 . ILE A 0 41 . -15.647 3.697 -11.326 1.00 89.65 41 A 1 ATOM 345 C CD1 . ILE A 0 41 . -14.831 1.017 -12.651 1.00 89.65 41 A 1 ATOM 346 N N . ILE A 0 42 . -17.295 4.401 -8.249 1.00 92.53 42 A 1 ATOM 347 C CA . ILE A 0 42 . -18.127 5.547 -7.864 1.00 92.53 42 A 1 ATOM 348 C C . ILE A 0 42 . -17.902 6.704 -8.839 1.00 92.53 42 A 1 ATOM 349 C CB . ILE A 0 42 . -17.822 5.956 -6.403 1.00 92.53 42 A 1 ATOM 350 O O . ILE A 0 42 . -18.846 7.401 -9.202 1.00 92.53 42 A 1 ATOM 351 C CG1 . ILE A 0 42 . -18.285 4.851 -5.427 1.00 92.53 42 A 1 ATOM 352 C CG2 . ILE A 0 42 . -18.501 7.299 -6.051 1.00 92.53 42 A 1 ATOM 353 C CD1 . ILE A 0 42 . -17.837 5.058 -3.975 1.00 92.53 42 A 1 ATOM 354 N N . SER A 0 43 . -16.650 6.929 -9.240 1.00 93.07 43 A 1 ATOM 355 C CA . SER A 0 43 . -16.271 7.984 -10.179 1.00 93.07 43 A 1 ATOM 356 C C . SER A 0 43 . -14.943 7.638 -10.847 1.00 93.07 43 A 1 ATOM 357 C CB . SER A 0 43 . -16.172 9.312 -9.426 1.00 93.07 43 A 1 ATOM 358 O O . SER A 0 43 . -14.037 7.120 -10.195 1.00 93.07 43 A 1 ATOM 359 O OG . SER A 0 43 . -15.816 10.366 -10.298 1.00 93.07 43 A 1 ATOM 360 N N . GLU A 0 44 . -14.812 7.918 -12.140 1.00 93.21 44 A 1 ATOM 361 C CA . GLU A 0 44 . -13.594 7.663 -12.908 1.00 93.21 44 A 1 ATOM 362 C C . GLU A 0 44 . -13.435 8.683 -14.038 1.00 93.21 44 A 1 ATOM 363 C CB . GLU A 0 44 . -13.602 6.223 -13.448 1.00 93.21 44 A 1 ATOM 364 O O . GLU A 0 44 . -14.407 9.128 -14.650 1.00 93.21 44 A 1 ATOM 365 C CG . GLU A 0 44 . -12.300 5.869 -14.185 1.00 93.21 44 A 1 ATOM 366 C CD . GLU A 0 44 . -12.197 4.382 -14.540 1.00 93.21 44 A 1 ATOM 367 O OE1 . GLU A 0 44 . -11.059 3.858 -14.463 1.00 93.21 44 A 1 ATOM 368 O OE2 . GLU A 0 44 . -13.237 3.786 -14.887 1.00 93.21 44 A 1 ATOM 369 N N . ASN A 0 45 . -12.188 9.052 -14.319 1.00 90.37 45 A 1 ATOM 370 C CA . ASN A 0 45 . -11.782 9.781 -15.510 1.00 90.37 45 A 1 ATOM 371 C C . ASN A 0 45 . -10.363 9.344 -15.944 1.00 90.37 45 A 1 ATOM 372 C CB . ASN A 0 45 . -11.950 11.293 -15.242 1.00 90.37 45 A 1 ATOM 373 O O . ASN A 0 45 . -9.842 8.311 -15.519 1.00 90.37 45 A 1 ATOM 374 C CG . ASN A 0 45 . -10.990 11.856 -14.211 1.00 90.37 45 A 1 ATOM 375 N ND2 . ASN A 0 45 . -11.441 12.739 -13.354 1.00 90.37 45 A 1 ATOM 376 O OD1 . ASN A 0 45 . -9.814 11.552 -14.196 1.00 90.37 45 A 1 ATOM 377 N N . ALA A 0 46 . -9.716 10.117 -16.821 1.00 86.18 46 A 1 ATOM 378 C CA . ALA A 0 46 . -8.385 9.788 -17.330 1.00 86.18 46 A 1 ATOM 379 C C . ALA A 0 46 . -7.304 9.678 -16.231 1.00 86.18 46 A 1 ATOM 380 C CB . ALA A 0 46 . -8.003 10.828 -18.388 1.00 86.18 46 A 1 ATOM 381 O O . ALA A 0 46 . -6.462 8.781 -16.321 1.00 86.18 46 A 1 ATOM 382 N N . THR A 0 47 . -7.349 10.538 -15.208 1.00 87.32 47 A 1 ATOM 383 C CA . THR A 0 47 . -6.306 10.715 -14.178 1.00 87.32 47 A 1 ATOM 384 C C . THR A 0 47 . -6.751 10.343 -12.761 1.00 87.32 47 A 1 ATOM 385 C CB . THR A 0 47 . -5.800 12.166 -14.153 1.00 87.32 47 A 1 ATOM 386 O O . THR A 0 47 . -5.965 10.449 -11.818 1.00 87.32 47 A 1 ATOM 387 C CG2 . THR A 0 47 . -5.207 12.604 -15.490 1.00 87.32 47 A 1 ATOM 388 O OG1 . THR A 0 47 . -6.859 13.050 -13.861 1.00 87.32 47 A 1 ATOM 389 N N . TYR A 0 48 . -7.999 9.916 -12.591 1.00 87.45 48 A 1 ATOM 390 C CA . TYR A 0 48 . -8.606 9.653 -11.294 1.00 87.45 48 A 1 ATOM 391 C C . TYR A 0 48 . -9.566 8.472 -11.370 1.00 87.45 48 A 1 ATOM 392 C CB . TYR A 0 48 . -9.342 10.911 -10.831 1.00 87.45 48 A 1 ATOM 393 O O . TYR A 0 48 . -10.364 8.381 -12.300 1.00 87.45 48 A 1 ATOM 394 C CG . TYR A 0 48 . -10.257 10.728 -9.638 1.00 87.45 48 A 1 ATOM 395 C CD1 . TYR A 0 48 . -11.642 10.564 -9.823 1.00 87.45 48 A 1 ATOM 396 C CD2 . TYR A 0 48 . -9.727 10.747 -8.340 1.00 87.45 48 A 1 ATOM 397 C CE1 . TYR A 0 48 . -12.491 10.493 -8.704 1.00 87.45 48 A 1 ATOM 398 C CE2 . TYR A 0 48 . -10.572 10.712 -7.219 1.00 87.45 48 A 1 ATOM 399 O OH . TYR A 0 48 . -12.796 10.610 -6.330 1.00 87.45 48 A 1 ATOM 400 C CZ . TYR A 0 48 . -11.963 10.602 -7.403 1.00 87.45 48 A 1 ATOM 401 N N . ARG A 0 49 . -9.539 7.616 -10.351 1.00 89.25 49 A 1 ATOM 402 C CA . ARG A 0 49 . -10.546 6.576 -10.126 1.00 89.25 49 A 1 ATOM 403 C C . ARG A 0 49 . -10.857 6.484 -8.642 1.00 89.25 49 A 1 ATOM 404 C CB . ARG A 0 49 . -10.040 5.240 -10.688 1.00 89.25 49 A 1 ATOM 405 O O . ARG A 0 49 . -9.939 6.462 -7.829 1.00 89.25 49 A 1 ATOM 406 C CG . ARG A 0 49 . -11.143 4.177 -10.743 1.00 89.25 49 A 1 ATOM 407 C CD . ARG A 0 49 . -10.615 2.866 -11.336 1.00 89.25 49 A 1 ATOM 408 N NE . ARG A 0 49 . -9.937 2.021 -10.326 1.00 89.25 49 A 1 ATOM 409 N NH1 . ARG A 0 49 . -10.134 0.060 -11.498 1.00 89.25 49 A 1 ATOM 410 N NH2 . ARG A 0 49 . -9.592 -0.021 -9.354 1.00 89.25 49 A 1 ATOM 411 C CZ . ARG A 0 49 . -9.864 0.703 -10.399 1.00 89.25 49 A 1 ATOM 412 N N . TYR A 0 50 . -12.132 6.398 -8.297 1.00 91.13 50 A 1 ATOM 413 C CA . TYR A 0 50 . -12.603 6.168 -6.940 1.00 91.13 50 A 1 ATOM 414 C C . TYR A 0 50 . -13.591 5.012 -6.922 1.00 91.13 50 A 1 ATOM 415 C CB . TYR A 0 50 . -13.199 7.455 -6.382 1.00 91.13 50 A 1 ATOM 416 O O . TYR A 0 50 . -14.605 5.042 -7.626 1.00 91.13 50 A 1 ATOM 417 C CG . TYR A 0 50 . -13.668 7.374 -4.944 1.00 91.13 50 A 1 ATOM 418 C CD1 . TYR A 0 50 . -15.019 7.584 -4.608 1.00 91.13 50 A 1 ATOM 419 C CD2 . TYR A 0 50 . -12.728 7.120 -3.933 1.00 91.13 50 A 1 ATOM 420 C CE1 . TYR A 0 50 . -15.435 7.496 -3.264 1.00 91.13 50 A 1 ATOM 421 C CE2 . TYR A 0 50 . -13.129 7.075 -2.588 1.00 91.13 50 A 1 ATOM 422 O OH . TYR A 0 50 . -14.866 7.173 -0.949 1.00 91.13 50 A 1 ATOM 423 C CZ . TYR A 0 50 . -14.486 7.239 -2.250 1.00 91.13 50 A 1 ATOM 424 N N . SER A 0 51 . -13.281 3.995 -6.128 1.00 87.28 51 A 1 ATOM 425 C CA . SER A 0 51 . -14.032 2.747 -6.056 1.00 87.28 51 A 1 ATOM 426 C C . SER A 0 51 . -14.312 2.334 -4.614 1.00 87.28 51 A 1 ATOM 427 C CB . SER A 0 51 . -13.329 1.626 -6.838 1.00 87.28 51 A 1 ATOM 428 O O . SER A 0 51 . -13.531 2.580 -3.692 1.00 87.28 51 A 1 ATOM 429 O OG . SER A 0 51 . -11.955 1.545 -6.521 1.00 87.28 51 A 1 ATOM 430 N N . ASP A 0 52 . -15.469 1.709 -4.436 1.00 83.85 52 A 1 ATOM 431 C CA . ASP A 0 52 . -15.907 1.048 -3.215 1.00 83.85 52 A 1 ATOM 432 C C . ASP A 0 52 . -15.698 -0.456 -3.356 1.00 83.85 52 A 1 ATOM 433 C CB . ASP A 0 52 . -17.378 1.399 -2.979 1.00 83.85 52 A 1 ATOM 434 O O . ASP A 0 52 . -16.194 -1.078 -4.297 1.00 83.85 52 A 1 ATOM 435 C CG . ASP A 0 52 . -18.031 0.692 -1.792 1.00 83.85 52 A 1 ATOM 436 O OD1 . ASP A 0 52 . -17.300 0.113 -0.962 1.00 83.85 52 A 1 ATOM 437 O OD2 . ASP A 0 52 . -19.282 0.731 -1.746 1.00 83.85 52 A 1 ATOM 438 N N . HIS A 0 53 . -14.972 -1.027 -2.406 1.00 76.13 53 A 1 ATOM 439 C CA . HIS A 0 53 . -14.680 -2.450 -2.330 1.00 76.13 53 A 1 ATOM 440 C C . HIS A 0 53 . -15.280 -3.078 -1.070 1.00 76.13 53 A 1 ATOM 441 C CB . HIS A 0 53 . -13.178 -2.643 -2.424 1.00 76.13 53 A 1 ATOM 442 O O . HIS A 0 53 . -14.708 -4.000 -0.487 1.00 76.13 53 A 1 ATOM 443 C CG . HIS A 0 53 . -12.595 -2.241 -3.750 1.00 76.13 53 A 1 ATOM 444 C CD2 . HIS A 0 53 . -12.157 -0.996 -4.107 1.00 76.13 53 A 1 ATOM 445 N ND1 . HIS A 0 53 . -12.320 -3.088 -4.796 1.00 76.13 53 A 1 ATOM 446 C CE1 . HIS A 0 53 . -11.707 -2.376 -5.756 1.00 76.13 53 A 1 ATOM 447 N NE2 . HIS A 0 53 . -11.608 -1.085 -5.391 1.00 76.13 53 A 1 ATOM 448 N N . TYR A 0 54 . -16.439 -2.565 -0.649 1.00 71.05 54 A 1 ATOM 449 C CA . TYR A 0 54 . -17.224 -2.999 0.503 1.00 71.05 54 A 1 ATOM 450 C C . TYR A 0 54 . -16.564 -2.659 1.853 1.00 71.05 54 A 1 ATOM 451 C CB . TYR A 0 54 . -17.612 -4.477 0.308 1.00 71.05 54 A 1 ATOM 452 O O . TYR A 0 54 . -17.084 -1.841 2.610 1.00 71.05 54 A 1 ATOM 453 C CG . TYR A 0 54 . -18.626 -5.001 1.289 1.00 71.05 54 A 1 ATOM 454 C CD1 . TYR A 0 54 . -18.199 -5.728 2.413 1.00 71.05 54 A 1 ATOM 455 C CD2 . TYR A 0 54 . -19.997 -4.777 1.071 1.00 71.05 54 A 1 ATOM 456 C CE1 . TYR A 0 54 . -19.132 -6.217 3.338 1.00 71.05 54 A 1 ATOM 457 C CE2 . TYR A 0 54 . -20.941 -5.276 1.990 1.00 71.05 54 A 1 ATOM 458 O OH . TYR A 0 54 . -21.408 -6.459 4.026 1.00 71.05 54 A 1 ATOM 459 C CZ . TYR A 0 54 . -20.506 -5.989 3.127 1.00 71.05 54 A 1 ATOM 460 N N . GLU A 0 55 . -15.382 -3.210 2.138 1.00 73.42 55 A 1 ATOM 461 C CA . GLU A 0 55 . -14.656 -2.980 3.401 1.00 73.42 55 A 1 ATOM 462 C C . GLU A 0 55 . -13.768 -1.724 3.378 1.00 73.42 55 A 1 ATOM 463 C CB . GLU A 0 55 . -13.793 -4.207 3.725 1.00 73.42 55 A 1 ATOM 464 O O . GLU A 0 55 . -13.341 -1.212 4.418 1.00 73.42 55 A 1 ATOM 465 C CG . GLU A 0 55 . -14.571 -5.498 4.024 1.00 73.42 55 A 1 ATOM 466 C CD . GLU A 0 55 . -15.531 -5.397 5.224 1.00 73.42 55 A 1 ATOM 467 O OE1 . GLU A 0 55 . -16.457 -6.237 5.291 1.00 73.42 55 A 1 ATOM 468 O OE2 . GLU A 0 55 . -15.323 -4.511 6.087 1.00 73.42 55 A 1 ATOM 469 N N . TYR A 0 56 . -13.464 -1.197 2.193 1.00 77.14 56 A 1 ATOM 470 C CA . TYR A 0 56 . -12.618 -0.019 2.038 1.00 77.14 56 A 1 ATOM 471 C C . TYR A 0 56 . -12.948 0.746 0.760 1.00 77.14 56 A 1 ATOM 472 C CB . TYR A 0 56 . -11.129 -0.416 2.076 1.00 77.14 56 A 1 ATOM 473 O O . TYR A 0 56 . -13.512 0.215 -0.198 1.00 77.14 56 A 1 ATOM 474 C CG . TYR A 0 56 . -10.703 -1.282 0.917 1.00 77.14 56 A 1 ATOM 475 C CD1 . TYR A 0 56 . -10.961 -2.661 0.961 1.00 77.14 56 A 1 ATOM 476 C CD2 . TYR A 0 56 . -10.161 -0.692 -0.239 1.00 77.14 56 A 1 ATOM 477 C CE1 . TYR A 0 56 . -10.756 -3.439 -0.182 1.00 77.14 56 A 1 ATOM 478 C CE2 . TYR A 0 56 . -9.942 -1.478 -1.378 1.00 77.14 56 A 1 ATOM 479 O OH . TYR A 0 56 . -10.220 -3.570 -2.494 1.00 77.14 56 A 1 ATOM 480 C CZ . TYR A 0 56 . -10.262 -2.848 -1.356 1.00 77.14 56 A 1 ATOM 481 N N . PHE A 0 57 . -12.539 2.010 0.755 1.00 85.31 57 A 1 ATOM 482 C CA . PHE A 0 57 . -12.504 2.834 -0.441 1.00 85.31 57 A 1 ATOM 483 C C . PHE A 0 57 . -11.089 2.909 -0.999 1.00 85.31 57 A 1 ATOM 484 C CB . PHE A 0 57 . -13.031 4.231 -0.130 1.00 85.31 57 A 1 ATOM 485 O O . PHE A 0 57 . -10.122 3.041 -0.237 1.00 85.31 57 A 1 ATOM 486 C CG . PHE A 0 57 . -14.491 4.276 0.258 1.00 85.31 57 A 1 ATOM 487 C CD1 . PHE A 0 57 . -15.479 3.954 -0.691 1.00 85.31 57 A 1 ATOM 488 C CD2 . PHE A 0 57 . -14.872 4.702 1.542 1.00 85.31 57 A 1 ATOM 489 C CE1 . PHE A 0 57 . -16.840 4.031 -0.345 1.00 85.31 57 A 1 ATOM 490 C CE2 . PHE A 0 57 . -16.235 4.843 1.857 1.00 85.31 57 A 1 ATOM 491 C CZ . PHE A 0 57 . -17.219 4.469 0.931 1.00 85.31 57 A 1 ATOM 492 N N . GLN A 0 58 . -10.992 2.885 -2.324 1.00 85.62 58 A 1 ATOM 493 C CA . GLN A 0 58 . -9.753 3.063 -3.064 1.00 85.62 58 A 1 ATOM 494 C C . GLN A 0 58 . -9.842 4.326 -3.916 1.00 85.62 58 A 1 ATOM 495 C CB . GLN A 0 58 . -9.484 1.827 -3.931 1.00 85.62 58 A 1 ATOM 496 O O . GLN A 0 58 . -10.808 4.534 -4.647 1.00 85.62 58 A 1 ATOM 497 C CG . GLN A 0 58 . -8.109 1.880 -4.618 1.00 85.62 58 A 1 ATOM 498 C CD . GLN A 0 58 . -7.913 0.803 -5.683 1.00 85.62 58 A 1 ATOM 499 N NE2 . GLN A 0 58 . -6.693 0.384 -5.929 1.00 85.62 58 A 1 ATOM 500 O OE1 . GLN A 0 58 . -8.811 0.379 -6.387 1.00 85.62 58 A 1 ATOM 501 N N . THR A 0 59 . -8.787 5.132 -3.870 1.00 89.57 59 A 1 ATOM 502 C CA . THR A 0 59 . -8.569 6.226 -4.814 1.00 89.57 59 A 1 ATOM 503 C C . THR A 0 59 . -7.286 5.973 -5.587 1.00 89.57 59 A 1 ATOM 504 C CB . THR A 0 59 . -8.486 7.587 -4.117 1.00 89.57 59 A 1 ATOM 505 O O . THR A 0 59 . -6.235 5.800 -4.977 1.00 89.57 59 A 1 ATOM 506 C CG2 . THR A 0 59 . -8.577 8.722 -5.126 1.00 89.57 59 A 1 ATOM 507 O OG1 . THR A 0 59 . -9.549 7.782 -3.213 1.00 89.57 59 A 1 ATOM 508 N N . VAL A 0 60 . -7.360 6.001 -6.914 1.00 86.68 60 A 1 ATOM 509 C CA . VAL A 0 60 . -6.213 6.010 -7.823 1.00 86.68 60 A 1 ATOM 510 C C . VAL A 0 60 . -6.068 7.417 -8.378 1.00 86.68 60 A 1 ATOM 511 C CB . VAL A 0 60 . -6.375 5.008 -8.983 1.00 86.68 60 A 1 ATOM 512 O O . VAL A 0 60 . -7.022 7.964 -8.931 1.00 86.68 60 A 1 ATOM 513 C CG1 . VAL A 0 60 . -5.052 4.851 -9.743 1.00 86.68 60 A 1 ATOM 514 C CG2 . VAL A 0 60 . -6.866 3.630 -8.518 1.00 86.68 60 A 1 ATOM 515 N N . LEU A 0 61 . -4.885 7.998 -8.238 1.00 87.92 61 A 1 ATOM 516 C CA . LEU A 0 61 . -4.537 9.298 -8.798 1.00 87.92 61 A 1 ATOM 517 C C . LEU A 0 61 . -3.294 9.165 -9.667 1.00 87.92 61 A 1 ATOM 518 C CB . LEU A 0 61 . -4.273 10.298 -7.669 1.00 87.92 61 A 1 ATOM 519 O O . LEU A 0 61 . -2.330 8.510 -9.274 1.00 87.92 61 A 1 ATOM 520 C CG . LEU A 0 61 . -5.489 10.690 -6.827 1.00 87.92 61 A 1 ATOM 521 C CD1 . LEU A 0 61 . -5.041 11.357 -5.527 1.00 87.92 61 A 1 ATOM 522 C CD2 . LEU A 0 61 . -6.351 11.691 -7.587 1.00 87.92 61 A 1 ATOM 523 N N . VAL A 0 62 . -3.311 9.824 -10.817 1.00 85.60 62 A 1 ATOM 524 C CA . VAL A 0 62 . -2.223 9.817 -11.799 1.00 85.60 62 A 1 ATOM 525 C C . VAL A 0 62 . -1.506 11.169 -11.805 1.00 85.60 62 A 1 ATOM 526 C CB . VAL A 0 62 . -2.777 9.450 -13.185 1.00 85.60 62 A 1 ATOM 527 O O . VAL A 0 62 . -2.117 12.189 -11.478 1.00 85.60 62 A 1 ATOM 528 C CG1 . VAL A 0 62 . -1.668 9.157 -14.185 1.00 85.60 62 A 1 ATOM 529 C CG2 . VAL A 0 62 . -3.675 8.202 -13.121 1.00 85.60 62 A 1 ATOM 530 N N . GLU A 0 63 . -0.218 11.183 -12.161 1.00 84.47 63 A 1 ATOM 531 C CA . GLU A 0 63 . 0.614 12.393 -12.289 1.00 84.47 63 A 1 ATOM 532 C C . GLU A 0 63 . 0.675 13.228 -10.999 1.00 84.47 63 A 1 ATOM 533 C CB . GLU A 0 63 . 0.245 13.209 -13.547 1.00 84.47 63 A 1 ATOM 534 O O . GLU A 0 63 . 0.701 14.458 -11.010 1.00 84.47 63 A 1 ATOM 535 C CG . GLU A 0 63 . 0.456 12.483 -14.891 1.00 84.47 63 A 1 ATOM 536 C CD . GLU A 0 63 . 1.830 11.805 -14.989 1.00 84.47 63 A 1 ATOM 537 O OE1 . GLU A 0 63 . 1.911 10.625 -15.417 1.00 84.47 63 A 1 ATOM 538 O OE2 . GLU A 0 63 . 2.812 12.453 -14.569 1.00 84.47 63 A 1 ATOM 539 N N . GLN A 0 64 . 0.677 12.544 -9.854 1.00 84.20 64 A 1 ATOM 540 C CA . GLN A 0 64 . 0.774 13.190 -8.548 1.00 84.20 64 A 1 ATOM 541 C C . GLN A 0 64 . 2.229 13.513 -8.192 1.00 84.20 64 A 1 ATOM 542 C CB . GLN A 0 64 . 0.151 12.300 -7.472 1.00 84.20 64 A 1 ATOM 543 O O . GLN A 0 64 . 3.132 12.763 -8.566 1.00 84.20 64 A 1 ATOM 544 C CG . GLN A 0 64 . -1.341 12.035 -7.693 1.00 84.20 64 A 1 ATOM 545 C CD . GLN A 0 64 . -2.160 13.320 -7.775 1.00 84.20 64 A 1 ATOM 546 N NE2 . GLN A 0 64 . -2.638 13.694 -8.942 1.00 84.20 64 A 1 ATOM 547 O OE1 . GLN A 0 64 . -2.372 14.009 -6.789 1.00 84.20 64 A 1 ATOM 548 N N . PRO A 0 65 . 2.484 14.596 -7.438 1.00 84.97 65 A 1 ATOM 549 C CA . PRO A 0 65 . 3.807 14.835 -6.881 1.00 84.97 65 A 1 ATOM 550 C C . PRO A 0 65 . 4.190 13.728 -5.880 1.00 84.97 65 A 1 ATOM 551 C CB . PRO A 0 65 . 3.722 16.209 -6.212 1.00 84.97 65 A 1 ATOM 552 O O . PRO A 0 65 . 3.302 13.142 -5.249 1.00 84.97 65 A 1 ATOM 553 C CG . PRO A 0 65 . 2.250 16.308 -5.808 1.00 84.97 65 A 1 ATOM 554 C CD . PRO A 0 65 . 1.528 15.573 -6.936 1.00 84.97 65 A 1 ATOM 555 N N . PRO A 0 66 . 5.496 13.475 -5.672 1.00 81.00 66 A 1 ATOM 556 C CA . PRO A 0 66 . 5.950 12.559 -4.637 1.00 81.00 66 A 1 ATOM 557 C C . PRO A 0 66 . 5.405 12.942 -3.258 1.00 81.00 66 A 1 ATOM 558 C CB . PRO A 0 66 . 7.481 12.602 -4.660 1.00 81.00 66 A 1 ATOM 559 O O . PRO A 0 66 . 5.321 14.136 -2.945 1.00 81.00 66 A 1 ATOM 560 C CG . PRO A 0 66 . 7.815 13.130 -6.053 1.00 81.00 66 A 1 ATOM 561 C CD . PRO A 0 66 . 6.627 14.022 -6.403 1.00 81.00 66 A 1 ATOM 562 N N . PRO A 0 67 . 5.071 11.961 -2.400 1.00 81.36 67 A 1 ATOM 563 C CA . PRO A 0 67 . 4.680 12.258 -1.036 1.00 81.36 67 A 1 ATOM 564 C C . PRO A 0 67 . 5.843 12.952 -0.321 1.00 81.36 67 A 1 ATOM 565 C CB . PRO A 0 67 . 4.301 10.912 -0.411 1.00 81.36 67 A 1 ATOM 566 O O . PRO A 0 67 . 6.983 12.483 -0.339 1.00 81.36 67 A 1 ATOM 567 C CG . PRO A 0 67 . 5.120 9.898 -1.212 1.00 81.36 67 A 1 ATOM 568 C CD . PRO A 0 67 . 5.174 10.524 -2.605 1.00 81.36 67 A 1 ATOM 569 N N . VAL A 0 68 . 5.557 14.083 0.327 1.00 74.77 68 A 1 ATOM 570 C CA . VAL A 0 68 . 6.548 14.786 1.146 1.00 74.77 68 A 1 ATOM 571 C C . VAL A 0 68 . 6.751 13.983 2.425 1.00 74.77 68 A 1 ATOM 572 C CB . VAL A 0 68 . 6.140 16.242 1.441 1.00 74.77 68 A 1 ATOM 573 O O . VAL A 0 68 . 5.973 14.093 3.372 1.00 74.77 68 A 1 ATOM 574 C CG1 . VAL A 0 68 . 7.227 16.961 2.255 1.00 74.77 68 A 1 ATOM 575 C CG2 . VAL A 0 68 . 5.930 17.033 0.143 1.00 74.77 68 A 1 ATOM 576 N N . VAL A 0 69 . 7.796 13.158 2.448 1.00 71.24 69 A 1 ATOM 577 C CA . VAL A 0 69 . 8.179 12.386 3.630 1.00 71.24 69 A 1 ATOM 578 C C . VAL A 0 69 . 9.532 12.875 4.122 1.00 71.24 69 A 1 ATOM 579 C CB . VAL A 0 69 . 8.175 10.871 3.366 1.00 71.24 69 A 1 ATOM 580 O O . VAL A 0 69 . 10.556 12.629 3.490 1.00 71.24 69 A 1 ATOM 581 C CG1 . VAL A 0 69 . 8.324 10.152 4.711 1.00 71.24 69 A 1 ATOM 582 C CG2 . VAL A 0 69 . 6.876 10.384 2.715 1.00 71.24 69 A 1 ATOM 583 N N . SER A 0 70 . 9.530 13.578 5.253 1.00 73.94 70 A 1 ATOM 584 C CA . SER A 0 70 . 10.746 14.017 5.932 1.00 73.94 70 A 1 ATOM 585 C C . SER A 0 70 . 11.209 13.002 6.980 1.00 73.94 70 A 1 ATOM 586 C CB . SER A 0 70 . 10.552 15.413 6.535 1.00 73.94 70 A 1 ATOM 587 O O . SER A 0 70 . 10.415 12.270 7.582 1.00 73.94 70 A 1 ATOM 588 O OG . SER A 0 70 . 9.479 15.436 7.459 1.00 73.94 70 A 1 ATOM 589 N N . GLY A 0 71 . 12.517 12.982 7.223 1.00 77.11 71 A 1 ATOM 590 C CA . GLY A 0 71 . 13.153 12.182 8.265 1.00 77.11 71 A 1 ATOM 591 C C . GLY A 0 71 . 14.088 11.107 7.728 1.00 77.11 71 A 1 ATOM 592 O O . GLY A 0 71 . 14.111 10.813 6.534 1.00 77.11 71 A 1 ATOM 593 N N . ASP A 0 72 . 14.856 10.540 8.651 1.00 84.55 72 A 1 ATOM 594 C CA . ASP A 0 72 . 15.886 9.560 8.337 1.00 84.55 72 A 1 ATOM 595 C C . ASP A 0 72 . 15.266 8.204 8.009 1.00 84.55 72 A 1 ATOM 596 C CB . ASP A 0 72 . 16.888 9.462 9.494 1.00 84.55 72 A 1 ATOM 597 O O . ASP A 0 72 . 14.489 7.644 8.787 1.00 84.55 72 A 1 ATOM 598 C CG . ASP A 0 72 . 17.352 10.853 9.922 1.00 84.55 72 A 1 ATOM 599 O OD1 . ASP A 0 72 . 17.844 11.595 9.047 1.00 84.55 72 A 1 ATOM 600 O OD2 . ASP A 0 72 . 17.056 11.209 11.085 1.00 84.55 72 A 1 ATOM 601 N N . TYR A 0 73 . 15.631 7.683 6.844 1.00 89.65 73 A 1 ATOM 602 C CA . TYR A 0 73 . 15.334 6.318 6.454 1.00 89.65 73 A 1 ATOM 603 C C . TYR A 0 73 . 16.463 5.406 6.920 1.00 89.65 73 A 1 ATOM 604 C CB . TYR A 0 73 . 15.139 6.234 4.942 1.00 89.65 73 A 1 ATOM 605 O O . TYR A 0 73 . 17.643 5.709 6.747 1.00 89.65 73 A 1 ATOM 606 C CG . TYR A 0 73 . 13.806 6.781 4.467 1.00 89.65 73 A 1 ATOM 607 C CD1 . TYR A 0 73 . 12.728 5.907 4.225 1.00 89.65 73 A 1 ATOM 608 C CD2 . TYR A 0 73 . 13.638 8.169 4.294 1.00 89.65 73 A 1 ATOM 609 C CE1 . TYR A 0 73 . 11.496 6.413 3.778 1.00 89.65 73 A 1 ATOM 610 C CE2 . TYR A 0 73 . 12.404 8.684 3.856 1.00 89.65 73 A 1 ATOM 611 O OH . TYR A 0 73 . 10.163 8.281 3.124 1.00 89.65 73 A 1 ATOM 612 C CZ . TYR A 0 73 . 11.341 7.798 3.583 1.00 89.65 73 A 1 ATOM 613 N N . VAL A 0 74 . 16.095 4.263 7.491 1.00 91.64 74 A 1 ATOM 614 C CA . VAL A 0 74 . 17.042 3.198 7.813 1.00 91.64 74 A 1 ATOM 615 C C . VAL A 0 74 . 17.046 2.210 6.656 1.00 91.64 74 A 1 ATOM 616 C CB . VAL A 0 74 . 16.694 2.520 9.147 1.00 91.64 74 A 1 ATOM 617 O O . VAL A 0 74 . 16.011 1.613 6.351 1.00 91.64 74 A 1 ATOM 618 C CG1 . VAL A 0 74 . 17.742 1.459 9.509 1.00 91.64 74 A 1 ATOM 619 C CG2 . VAL A 0 74 . 16.646 3.540 10.294 1.00 91.64 74 A 1 ATOM 620 N N . LYS A 0 75 . 18.208 2.027 6.025 1.00 93.36 75 A 1 ATOM 621 C CA . LYS A 0 75 . 18.410 0.998 5.002 1.00 93.36 75 A 1 ATOM 622 C C . LYS A 0 75 . 18.448 -0.385 5.653 1.00 93.36 75 A 1 ATOM 623 C CB . LYS A 0 75 . 19.682 1.303 4.196 1.00 93.36 75 A 1 ATOM 624 O O . LYS A 0 75 . 19.154 -0.603 6.637 1.00 93.36 75 A 1 ATOM 625 C CG . LYS A 0 75 . 19.818 0.368 2.985 1.00 93.36 75 A 1 ATOM 626 C CD . LYS A 0 75 . 21.121 0.632 2.222 1.00 93.36 75 A 1 ATOM 627 C CE . LYS A 0 75 . 21.193 -0.326 1.030 1.00 93.36 75 A 1 ATOM 628 N NZ . LYS A 0 75 . 22.587 -0.693 0.689 1.00 93.36 75 A 1 ATOM 629 N N . ILE A 0 76 . 17.687 -1.313 5.093 1.00 92.49 76 A 1 ATOM 630 C CA . ILE A 0 76 . 17.585 -2.707 5.509 1.00 92.49 76 A 1 ATOM 631 C C . ILE A 0 76 . 18.118 -3.587 4.383 1.00 92.49 76 A 1 ATOM 632 C CB . ILE A 0 76 . 16.120 -3.070 5.831 1.00 92.49 76 A 1 ATOM 633 O O . ILE A 0 76 . 17.690 -3.450 3.243 1.00 92.49 76 A 1 ATOM 634 C CG1 . ILE A 0 76 . 15.432 -2.112 6.833 1.00 92.49 76 A 1 ATOM 635 C CG2 . ILE A 0 76 . 16.053 -4.527 6.320 1.00 92.49 76 A 1 ATOM 636 C CD1 . ILE A 0 76 . 16.118 -1.969 8.199 1.00 92.49 76 A 1 ATOM 637 N N . GLU A 0 77 . 19.022 -4.504 4.724 1.00 88.68 77 A 1 ATOM 638 C CA . GLU A 0 77 . 19.620 -5.473 3.785 1.00 88.68 77 A 1 ATOM 639 C C . GLU A 0 77 . 19.255 -6.926 4.130 1.00 88.68 77 A 1 ATOM 640 C CB . GLU A 0 77 . 21.149 -5.281 3.752 1.00 88.68 77 A 1 ATOM 641 O O . GLU A 0 77 . 19.580 -7.858 3.403 1.00 88.68 77 A 1 ATOM 642 C CG . GLU A 0 77 . 21.553 -3.808 3.556 1.00 88.68 77 A 1 ATOM 643 C CD . GLU A 0 77 . 23.043 -3.594 3.263 1.00 88.68 77 A 1 ATOM 644 O OE1 . GLU A 0 77 . 23.334 -2.545 2.623 1.00 88.68 77 A 1 ATOM 645 O OE2 . GLU A 0 77 . 23.865 -4.427 3.697 1.00 88.68 77 A 1 ATOM 646 N N . MET A 0 78 . 18.573 -7.132 5.258 1.00 84.98 78 A 1 ATOM 647 C CA . MET A 0 78 . 18.113 -8.450 5.684 1.00 84.98 78 A 1 ATOM 648 C C . MET A 0 78 . 16.862 -8.856 4.891 1.00 84.98 78 A 1 ATOM 649 C CB . MET A 0 78 . 17.827 -8.460 7.194 1.00 84.98 78 A 1 ATOM 650 O O . MET A 0 78 . 16.046 -7.986 4.574 1.00 84.98 78 A 1 ATOM 651 C CG . MET A 0 78 . 19.077 -8.157 8.030 1.00 84.98 78 A 1 ATOM 652 S SD . MET A 0 78 . 20.373 -9.424 7.972 1.00 84.98 78 A 1 ATOM 653 C CE . MET A 0 78 . 19.892 -10.461 9.376 1.00 84.98 78 A 1 ATOM 654 N N . PRO A 0 79 . 16.620 -10.167 4.681 1.00 87.69 79 A 1 ATOM 655 C CA . PRO A 0 79 . 15.444 -10.646 3.950 1.00 87.69 79 A 1 ATOM 656 C C . PRO A 0 79 . 14.115 -10.160 4.534 1.00 87.69 79 A 1 ATOM 657 C CB . PRO A 0 79 . 15.515 -12.175 4.023 1.00 87.69 79 A 1 ATOM 658 O O . PRO A 0 79 . 13.102 -10.106 3.839 1.00 87.69 79 A 1 ATOM 659 C CG . PRO A 0 79 . 17.003 -12.463 4.202 1.00 87.69 79 A 1 ATOM 660 C CD . PRO A 0 79 . 17.493 -11.280 5.031 1.00 87.69 79 A 1 ATOM 661 N N . THR A 0 80 . 14.078 -9.845 5.832 1.00 90.32 80 A 1 ATOM 662 C CA . THR A 0 80 . 12.870 -9.391 6.521 1.00 90.32 80 A 1 ATOM 663 C C . THR A 0 80 . 13.196 -8.448 7.678 1.00 90.32 80 A 1 ATOM 664 C CB . THR A 0 80 . 12.062 -10.598 7.019 1.00 90.32 80 A 1 ATOM 665 O O . THR A 0 80 . 14.143 -8.674 8.433 1.00 90.32 80 A 1 ATOM 666 C CG2 . THR A 0 80 . 10.728 -10.218 7.645 1.00 90.32 80 A 1 ATOM 667 O OG1 . THR A 0 80 . 11.752 -11.454 5.944 1.00 90.32 80 A 1 ATOM 668 N N . LYS A 0 81 . 12.371 -7.411 7.856 1.00 93.01 81 A 1 ATOM 669 C CA . LYS A 0 81 . 12.390 -6.495 9.002 1.00 93.01 81 A 1 ATOM 670 C C . LYS A 0 81 . 11.051 -6.519 9.721 1.00 93.01 81 A 1 ATOM 671 C CB . LYS A 0 81 . 12.724 -5.076 8.521 1.00 93.01 81 A 1 ATOM 672 O O . LYS A 0 81 . 10.018 -6.225 9.129 1.00 93.01 81 A 1 ATOM 673 C CG . LYS A 0 81 . 12.736 -3.990 9.608 1.00 93.01 81 A 1 ATOM 674 C CD . LYS A 0 81 . 13.820 -4.212 10.669 1.00 93.01 81 A 1 ATOM 675 C CE . LYS A 0 81 . 13.803 -3.035 11.646 1.00 93.01 81 A 1 ATOM 676 N NZ . LYS A 0 81 . 14.885 -3.148 12.654 1.00 93.01 81 A 1 ATOM 677 N N . LYS A 0 82 . 11.101 -6.781 11.024 1.00 94.51 82 A 1 ATOM 678 C CA . LYS A 0 82 . 9.970 -6.586 11.930 1.00 94.51 82 A 1 ATOM 679 C C . LYS A 0 82 . 9.908 -5.131 12.388 1.00 94.51 82 A 1 ATOM 680 C CB . LYS A 0 82 . 10.065 -7.562 13.104 1.00 94.51 82 A 1 ATOM 681 O O . LYS A 0 82 . 10.935 -4.563 12.779 1.00 94.51 82 A 1 ATOM 682 C CG . LYS A 0 82 . 9.813 -9.004 12.636 1.00 94.51 82 A 1 ATOM 683 C CD . LYS A 0 82 . 10.083 -9.987 13.777 1.00 94.51 82 A 1 ATOM 684 C CE . LYS A 0 82 . 9.537 -11.374 13.429 1.00 94.51 82 A 1 ATOM 685 N NZ . LYS A 0 82 . 8.420 -11.716 14.337 1.00 94.51 82 A 1 ATOM 686 N N . VAL A 0 83 . 8.721 -4.540 12.320 1.00 92.95 83 A 1 ATOM 687 C CA . VAL A 0 83 . 8.433 -3.172 12.763 1.00 92.95 83 A 1 ATOM 688 C C . VAL A 0 83 . 7.215 -3.205 13.674 1.00 92.95 83 A 1 ATOM 689 C CB . VAL A 0 83 . 8.199 -2.217 11.574 1.00 92.95 83 A 1 ATOM 690 O O . VAL A 0 83 . 6.130 -3.592 13.250 1.00 92.95 83 A 1 ATOM 691 C CG1 . VAL A 0 83 . 7.929 -0.781 12.046 1.00 92.95 83 A 1 ATOM 692 C CG2 . VAL A 0 83 . 9.418 -2.179 10.646 1.00 92.95 83 A 1 ATOM 693 N N . THR A 0 84 . 7.392 -2.772 14.918 1.00 93.55 84 A 1 ATOM 694 C CA . THR A 0 84 . 6.284 -2.490 15.834 1.00 93.55 84 A 1 ATOM 695 C C . THR A 0 84 . 5.861 -1.040 15.618 1.00 93.55 84 A 1 ATOM 696 C CB . THR A 0 84 . 6.700 -2.710 17.290 1.00 93.55 84 A 1 ATOM 697 O O . THR A 0 84 . 6.671 -0.150 15.880 1.00 93.55 84 A 1 ATOM 698 C CG2 . THR A 0 84 . 5.560 -2.469 18.277 1.00 93.55 84 A 1 ATOM 699 O OG1 . THR A 0 84 . 7.124 -4.043 17.453 1.00 93.55 84 A 1 ATOM 700 N N . PRO A 0 85 . 4.637 -0.772 15.135 1.00 90.65 85 A 1 ATOM 701 C CA . PRO A 0 85 . 4.169 0.594 14.935 1.00 90.65 85 A 1 ATOM 702 C C . PRO A 0 85 . 4.213 1.397 16.239 1.00 90.65 85 A 1 ATOM 703 C CB . PRO A 0 85 . 2.735 0.461 14.402 1.00 90.65 85 A 1 ATOM 704 O O . PRO A 0 85 . 3.728 0.934 17.270 1.00 90.65 85 A 1 ATOM 705 C CG . PRO A 0 85 . 2.695 -0.948 13.809 1.00 90.65 85 A 1 ATOM 706 C CD . PRO A 0 85 . 3.627 -1.731 14.716 1.00 90.65 85 A 1 ATOM 707 N N . LYS A 0 86 . 4.748 2.623 16.196 1.00 89.74 86 A 1 ATOM 708 C CA . LYS A 0 86 . 4.793 3.517 17.373 1.00 89.74 86 A 1 ATOM 709 C C . LYS A 0 86 . 3.414 3.953 17.862 1.00 89.74 86 A 1 ATOM 710 C CB . LYS A 0 86 . 5.622 4.758 17.037 1.00 89.74 86 A 1 ATOM 711 O O . LYS A 0 86 . 3.233 4.216 19.047 1.00 89.74 86 A 1 ATOM 712 C CG . LYS A 0 86 . 7.100 4.391 16.931 1.00 89.74 86 A 1 ATOM 713 C CD . LYS A 0 86 . 7.902 5.613 16.500 1.00 89.74 86 A 1 ATOM 714 C CE . LYS A 0 86 . 9.362 5.193 16.414 1.00 89.74 86 A 1 ATOM 715 N NZ . LYS A 0 86 . 10.169 6.276 15.825 1.00 89.74 86 A 1 ATOM 716 N N . SER A 0 87 . 2.455 4.025 16.943 1.00 88.14 87 A 1 ATOM 717 C CA . SER A 0 87 . 1.060 4.343 17.230 1.00 88.14 87 A 1 ATOM 718 C C . SER A 0 87 . 0.172 3.156 16.905 1.00 88.14 87 A 1 ATOM 719 C CB . SER A 0 87 . 0.594 5.547 16.419 1.00 88.14 87 A 1 ATOM 720 O O . SER A 0 87 . 0.319 2.538 15.849 1.00 88.14 87 A 1 ATOM 721 O OG . SER A 0 87 . 1.273 6.708 16.838 1.00 88.14 87 A 1 ATOM 722 N N . GLU A 0 88 . -0.796 2.889 17.779 1.00 87.32 88 A 1 ATOM 723 C CA . GLU A 0 88 . -1.812 1.876 17.522 1.00 87.32 88 A 1 ATOM 724 C C . GLU A 0 88 . -2.646 2.264 16.295 1.00 87.32 88 A 1 ATOM 725 C CB . GLU A 0 88 . -2.709 1.670 18.757 1.00 87.32 88 A 1 ATOM 726 O O . GLU A 0 88 . -3.189 3.368 16.215 1.00 87.32 88 A 1 ATOM 727 C CG . GLU A 0 88 . -3.571 0.410 18.581 1.00 87.32 88 A 1 ATOM 728 C CD . GLU A 0 88 . -4.569 0.162 19.722 1.00 87.32 88 A 1 ATOM 729 O OE1 . GLU A 0 88 . -5.764 -0.084 19.402 1.00 87.32 88 A 1 ATOM 730 O OE2 . GLU A 0 88 . -4.140 0.156 20.894 1.00 87.32 88 A 1 ATOM 731 N N . PHE A 0 89 . -2.787 1.330 15.358 1.00 88.44 89 A 1 ATOM 732 C CA . PHE A 0 89 . -3.748 1.434 14.270 1.00 88.44 89 A 1 ATOM 733 C C . PHE A 0 89 . -4.450 0.095 14.054 1.00 88.44 89 A 1 ATOM 734 C CB . PHE A 0 89 . -3.078 1.969 12.999 1.00 88.44 89 A 1 ATOM 735 O O . PHE A 0 89 . -4.032 -0.952 14.557 1.00 88.44 89 A 1 ATOM 736 C CG . PHE A 0 89 . -2.241 0.966 12.237 1.00 88.44 89 A 1 ATOM 737 C CD1 . PHE A 0 89 . -0.890 0.775 12.575 1.00 88.44 89 A 1 ATOM 738 C CD2 . PHE A 0 89 . -2.806 0.250 11.163 1.00 88.44 89 A 1 ATOM 739 C CE1 . PHE A 0 89 . -0.108 -0.122 11.829 1.00 88.44 89 A 1 ATOM 740 C CE2 . PHE A 0 89 . -2.024 -0.660 10.434 1.00 88.44 89 A 1 ATOM 741 C CZ . PHE A 0 89 . -0.676 -0.851 10.773 1.00 88.44 89 A 1 ATOM 742 N N . LYS A 0 90 . -5.558 0.139 13.311 1.00 87.08 90 A 1 ATOM 743 C CA . LYS A 0 90 . -6.372 -1.038 13.013 1.00 87.08 90 A 1 ATOM 744 C C . LYS A 0 90 . -6.326 -1.385 11.536 1.00 87.08 90 A 1 ATOM 745 C CB . LYS A 0 90 . -7.809 -0.859 13.516 1.00 87.08 90 A 1 ATOM 746 O O . LYS A 0 90 . -6.402 -0.499 10.690 1.00 87.08 90 A 1 ATOM 747 C CG . LYS A 0 90 . -7.828 -0.792 15.046 1.00 87.08 90 A 1 ATOM 748 C CD . LYS A 0 90 . -9.252 -0.745 15.596 1.00 87.08 90 A 1 ATOM 749 C CE . LYS A 0 90 . -9.136 -0.843 17.118 1.00 87.08 90 A 1 ATOM 750 N NZ . LYS A 0 90 . -10.423 -1.210 17.743 1.00 87.08 90 A 1 ATOM 751 N N . TYR A 0 91 . -6.288 -2.679 11.261 1.00 84.96 91 A 1 ATOM 752 C CA . TYR A 0 91 . -6.391 -3.277 9.940 1.00 84.96 91 A 1 ATOM 753 C C . TYR A 0 91 . -7.620 -4.190 9.917 1.00 84.96 91 A 1 ATOM 754 C CB . TYR A 0 91 . -5.095 -4.036 9.666 1.00 84.96 91 A 1 ATOM 755 O O . TYR A 0 91 . -7.716 -5.107 10.731 1.00 84.96 91 A 1 ATOM 756 C CG . TYR A 0 91 . -5.074 -4.659 8.298 1.00 84.96 91 A 1 ATOM 757 C CD1 . TYR A 0 91 . -5.239 -6.048 8.144 1.00 84.96 91 A 1 ATOM 758 C CD2 . TYR A 0 91 . -4.926 -3.828 7.175 1.00 84.96 91 A 1 ATOM 759 C CE1 . TYR A 0 91 . -5.222 -6.611 6.858 1.00 84.96 91 A 1 ATOM 760 C CE2 . TYR A 0 91 . -4.876 -4.391 5.891 1.00 84.96 91 A 1 ATOM 761 O OH . TYR A 0 91 . -4.976 -6.308 4.498 1.00 84.96 91 A 1 ATOM 762 C CZ . TYR A 0 91 . -5.013 -5.785 5.738 1.00 84.96 91 A 1 ATOM 763 N N . TYR A 0 92 . -8.612 -3.881 9.071 1.00 77.38 92 A 1 ATOM 764 C CA . TYR A 0 92 . -9.922 -4.562 9.053 1.00 77.38 92 A 1 ATOM 765 C C . TYR A 0 92 . -10.541 -4.729 10.458 1.00 77.38 92 A 1 ATOM 766 C CB . TYR A 0 92 . -9.831 -5.866 8.249 1.00 77.38 92 A 1 ATOM 767 O O . TYR A 0 92 . -11.019 -5.787 10.855 1.00 77.38 92 A 1 ATOM 768 C CG . TYR A 0 92 . -9.654 -5.631 6.764 1.00 77.38 92 A 1 ATOM 769 C CD1 . TYR A 0 92 . -10.769 -5.686 5.907 1.00 77.38 92 A 1 ATOM 770 C CD2 . TYR A 0 92 . -8.380 -5.358 6.236 1.00 77.38 92 A 1 ATOM 771 C CE1 . TYR A 0 92 . -10.598 -5.504 4.523 1.00 77.38 92 A 1 ATOM 772 C CE2 . TYR A 0 92 . -8.209 -5.169 4.852 1.00 77.38 92 A 1 ATOM 773 O OH . TYR A 0 92 . -9.160 -5.109 2.653 1.00 77.38 92 A 1 ATOM 774 C CZ . TYR A 0 92 . -9.320 -5.254 3.992 1.00 77.38 92 A 1 ATOM 775 N N . GLY A 0 93 . -10.470 -3.667 11.269 1.00 79.78 93 A 1 ATOM 776 C CA . GLY A 0 93 . -11.007 -3.642 12.634 1.00 79.78 93 A 1 ATOM 777 C C . GLY A 0 93 . -10.146 -4.324 13.707 1.00 79.78 93 A 1 ATOM 778 O O . GLY A 0 93 . -10.400 -4.099 14.895 1.00 79.78 93 A 1 ATOM 779 N N . GLN A 0 94 . -9.110 -5.074 13.325 1.00 84.05 94 A 1 ATOM 780 C CA . GLN A 0 94 . -8.175 -5.735 14.239 1.00 84.05 94 A 1 ATOM 781 C C . GLN A 0 94 . -6.977 -4.830 14.544 1.00 84.05 94 A 1 ATOM 782 C CB . GLN A 0 94 . -7.721 -7.079 13.648 1.00 84.05 94 A 1 ATOM 783 O O . GLN A 0 94 . -6.463 -4.157 13.654 1.00 84.05 94 A 1 ATOM 784 C CG . GLN A 0 94 . -8.903 -8.033 13.413 1.00 84.05 94 A 1 ATOM 785 C CD . GLN A 0 94 . -8.436 -9.430 13.025 1.00 84.05 94 A 1 ATOM 786 N NE2 . GLN A 0 94 . -8.412 -9.762 11.751 1.00 84.05 94 A 1 ATOM 787 O OE1 . GLN A 0 94 . -8.095 -10.235 13.874 1.00 84.05 94 A 1 ATOM 788 N N . THR A 0 95 . -6.538 -4.784 15.802 1.00 90.89 95 A 1 ATOM 789 C CA . THR A 0 95 . -5.367 -3.988 16.204 1.00 90.89 95 A 1 ATOM 790 C C . THR A 0 95 . -4.082 -4.623 15.670 1.00 90.89 95 A 1 ATOM 791 C CB . THR A 0 95 . -5.322 -3.813 17.731 1.00 90.89 95 A 1 ATOM 792 O O . THR A 0 95 . -3.852 -5.815 15.876 1.00 90.89 95 A 1 ATOM 793 C CG2 . THR A 0 95 . -4.056 -3.107 18.203 1.00 90.89 95 A 1 ATOM 794 O OG1 . THR A 0 95 . -6.420 -3.016 18.142 1.00 90.89 95 A 1 ATOM 795 N N . VAL A 0 96 . -3.247 -3.823 15.000 1.00 92.39 96 A 1 ATOM 796 C CA . VAL A 0 96 . -1.941 -4.257 14.485 1.00 92.39 96 A 1 ATOM 797 C C . VAL A 0 96 . -0.888 -4.141 15.581 1.00 92.39 96 A 1 ATOM 798 C CB . VAL A 0 96 . -1.518 -3.443 13.246 1.00 92.39 96 A 1 ATOM 799 O O . VAL A 0 96 . -0.753 -3.087 16.202 1.00 92.39 96 A 1 ATOM 800 C CG1 . VAL A 0 96 . -0.179 -3.947 12.686 1.00 92.39 96 A 1 ATOM 801 C CG2 . VAL A 0 96 . -2.585 -3.557 12.152 1.00 92.39 96 A 1 ATOM 802 N N . LYS A 0 97 . -0.128 -5.215 15.797 1.00 94.96 97 A 1 ATOM 803 C CA . LYS A 0 97 . 0.989 -5.270 16.751 1.00 94.96 97 A 1 ATOM 804 C C . LYS A 0 97 . 2.351 -5.237 16.067 1.00 94.96 97 A 1 ATOM 805 C CB . LYS A 0 97 . 0.881 -6.542 17.598 1.00 94.96 97 A 1 ATOM 806 O O . LYS A 0 97 . 3.287 -4.643 16.593 1.00 94.96 97 A 1 ATOM 807 C CG . LYS A 0 97 . -0.365 -6.570 18.492 1.00 94.96 97 A 1 ATOM 808 C CD . LYS A 0 97 . -0.207 -7.713 19.499 1.00 94.96 97 A 1 ATOM 809 C CE . LYS A 0 97 . -1.411 -7.815 20.425 1.00 94.96 97 A 1 ATOM 810 N NZ . LYS A 0 97 . -1.178 -8.861 21.445 1.00 94.96 97 A 1 ATOM 811 N N . GLU A 0 98 . 2.473 -5.872 14.907 1.00 95.59 98 A 1 ATOM 812 C CA . GLU A 0 98 . 3.740 -5.992 14.187 1.00 95.59 98 A 1 ATOM 813 C C . GLU A 0 98 . 3.501 -6.026 12.676 1.00 95.59 98 A 1 ATOM 814 C CB . GLU A 0 98 . 4.510 -7.233 14.696 1.00 95.59 98 A 1 ATOM 815 O O . GLU A 0 98 . 2.509 -6.568 12.185 1.00 95.59 98 A 1 ATOM 816 C CG . GLU A 0 98 . 5.861 -7.458 13.996 1.00 95.59 98 A 1 ATOM 817 C CD . GLU A 0 98 . 6.642 -8.656 14.566 1.00 95.59 98 A 1 ATOM 818 O OE1 . GLU A 0 98 . 6.516 -9.786 14.038 1.00 95.59 98 A 1 ATOM 819 O OE2 . GLU A 0 98 . 7.479 -8.464 15.472 1.00 95.59 98 A 1 ATOM 820 N N . LEU A 0 99 . 4.440 -5.445 11.937 1.00 94.68 99 A 1 ATOM 821 C CA . LEU A 0 99 . 4.571 -5.595 10.498 1.00 94.68 99 A 1 ATOM 822 C C . LEU A 0 99 . 5.845 -6.378 10.196 1.00 94.68 99 A 1 ATOM 823 C CB . LEU A 0 99 . 4.613 -4.214 9.834 1.00 94.68 99 A 1 ATOM 824 O O . LEU A 0 99 . 6.917 -6.027 10.693 1.00 94.68 99 A 1 ATOM 825 C CG . LEU A 0 99 . 3.365 -3.354 10.082 1.00 94.68 99 A 1 ATOM 826 C CD1 . LEU A 0 99 . 3.605 -1.981 9.467 1.00 94.68 99 A 1 ATOM 827 C CD2 . LEU A 0 99 . 2.114 -3.965 9.452 1.00 94.68 99 A 1 ATOM 828 N N . SER A 0 100 . 5.738 -7.397 9.350 1.00 94.60 100 A 1 ATOM 829 C CA . SER A 0 100 . 6.885 -8.131 8.816 1.00 94.60 100 A 1 ATOM 830 C C . SER A 0 100 . 7.095 -7.716 7.366 1.00 94.60 100 A 1 ATOM 831 C CB . SER A 0 100 . 6.649 -9.633 8.940 1.00 94.60 100 A 1 ATOM 832 O O . SER A 0 100 . 6.307 -8.063 6.490 1.00 94.60 100 A 1 ATOM 833 O OG . SER A 0 100 . 7.834 -10.340 8.672 1.00 94.60 100 A 1 ATOM 834 N N . ILE A 0 101 . 8.123 -6.911 7.113 1.00 92.70 101 A 1 ATOM 835 C CA . ILE A 0 101 . 8.412 -6.337 5.797 1.00 92.70 101 A 1 ATOM 836 C C . ILE A 0 101 . 9.512 -7.173 5.150 1.00 92.70 101 A 1 ATOM 837 C CB . ILE A 0 101 . 8.832 -4.857 5.932 1.00 92.70 101 A 1 ATOM 838 O O . ILE A 0 101 . 10.645 -7.165 5.627 1.00 92.70 101 A 1 ATOM 839 C CG1 . ILE A 0 101 . 7.788 -4.008 6.694 1.00 92.70 101 A 1 ATOM 840 C CG2 . ILE A 0 101 . 9.077 -4.262 4.533 1.00 92.70 101 A 1 ATOM 841 C CD1 . ILE A 0 101 . 8.397 -2.708 7.229 1.00 92.70 101 A 1 ATOM 842 N N . SER A 0 102 . 9.192 -7.881 4.070 1.00 89.09 102 A 1 ATOM 843 C CA . SER A 0 102 . 10.140 -8.750 3.358 1.00 89.09 102 A 1 ATOM 844 C C . SER A 0 102 . 10.788 -8.044 2.167 1.00 89.09 102 A 1 ATOM 845 C CB . SER A 0 102 . 9.440 -10.027 2.894 1.00 89.09 102 A 1 ATOM 846 O O . SER A 0 102 . 10.148 -7.207 1.536 1.00 89.09 102 A 1 ATOM 847 O OG . SER A 0 102 . 8.529 -9.720 1.858 1.00 89.09 102 A 1 ATOM 848 N N . ASN A 0 103 . 12.012 -8.393 1.777 1.00 84.35 103 A 1 ATOM 849 C CA . ASN A 0 103 . 12.646 -7.844 0.566 1.00 84.35 103 A 1 ATOM 850 C C . ASN A 0 103 . 11.858 -8.144 -0.735 1.00 84.35 103 A 1 ATOM 851 C CB . ASN A 0 103 . 14.105 -8.318 0.480 1.00 84.35 103 A 1 ATOM 852 O O . ASN A 0 103 . 11.943 -7.363 -1.674 1.00 84.35 103 A 1 ATOM 853 C CG . ASN A 0 103 . 14.256 -9.811 0.249 1.00 84.35 103 A 1 ATOM 854 N ND2 . ASN A 0 103 . 15.426 -10.249 -0.145 1.00 84.35 103 A 1 ATOM 855 O OD1 . ASN A 0 103 . 13.336 -10.595 0.437 1.00 84.35 103 A 1 ATOM 856 N N . SER A 0 104 . 10.985 -9.159 -0.748 1.00 81.91 104 A 1 ATOM 857 C CA . SER A 0 104 . 10.126 -9.504 -1.900 1.00 81.91 104 A 1 ATOM 858 C C . SER A 0 104 . 9.078 -8.450 -2.291 1.00 81.91 104 A 1 ATOM 859 C CB . SER A 0 104 . 9.401 -10.829 -1.639 1.00 81.91 104 A 1 ATOM 860 O O . SER A 0 104 . 8.596 -8.460 -3.413 1.00 81.91 104 A 1 ATOM 861 O OG . SER A 0 104 . 8.351 -10.676 -0.695 1.00 81.91 104 A 1 ATOM 862 N N . GLY A 0 105 . 8.699 -7.552 -1.378 1.00 82.39 105 A 1 ATOM 863 C CA . GLY A 0 105 . 7.598 -6.594 -1.582 1.00 82.39 105 A 1 ATOM 864 C C . GLY A 0 105 . 6.403 -6.878 -0.682 1.00 82.39 105 A 1 ATOM 865 O O . GLY A 0 105 . 5.591 -5.985 -0.439 1.00 82.39 105 A 1 ATOM 866 N N . ALA A 0 106 . 6.335 -8.090 -0.123 1.00 87.90 106 A 1 ATOM 867 C CA . ALA A 0 106 . 5.283 -8.474 0.799 1.00 87.90 106 A 1 ATOM 868 C C . ALA A 0 106 . 5.478 -7.856 2.193 1.00 87.90 106 A 1 ATOM 869 C CB . ALA A 0 106 . 5.160 -10.001 0.839 1.00 87.90 106 A 1 ATOM 870 O O . ALA A 0 106 . 6.583 -7.857 2.753 1.00 87.90 106 A 1 ATOM 871 N N . ILE A 0 107 . 4.377 -7.372 2.760 1.00 91.83 107 A 1 ATOM 872 C CA . ILE A 0 107 . 4.241 -6.890 4.130 1.00 91.83 107 A 1 ATOM 873 C C . ILE A 0 107 . 3.178 -7.747 4.800 1.00 91.83 107 A 1 ATOM 874 C CB . ILE A 0 107 . 3.860 -5.396 4.179 1.00 91.83 107 A 1 ATOM 875 O O . ILE A 0 107 . 2.001 -7.677 4.452 1.00 91.83 107 A 1 ATOM 876 C CG1 . ILE A 0 107 . 4.866 -4.532 3.388 1.00 91.83 107 A 1 ATOM 877 C CG2 . ILE A 0 107 . 3.749 -4.930 5.646 1.00 91.83 107 A 1 ATOM 878 C CD1 . ILE A 0 107 . 4.391 -3.095 3.177 1.00 91.83 107 A 1 ATOM 879 N N . GLU A 0 108 . 3.578 -8.548 5.774 1.00 92.98 108 A 1 ATOM 880 C CA . GLU A 0 108 . 2.630 -9.269 6.614 1.00 92.98 108 A 1 ATOM 881 C C . GLU A 0 108 . 2.202 -8.394 7.786 1.00 92.98 108 A 1 ATOM 882 C CB . GLU A 0 108 . 3.222 -10.564 7.143 1.00 92.98 108 A 1 ATOM 883 O O . GLU A 0 108 . 3.018 -7.691 8.390 1.00 92.98 108 A 1 ATOM 884 C CG . GLU A 0 108 . 3.837 -11.473 6.075 1.00 92.98 108 A 1 ATOM 885 C CD . GLU A 0 108 . 4.395 -12.748 6.712 1.00 92.98 108 A 1 ATOM 886 O OE1 . GLU A 0 108 . 4.385 -13.780 6.010 1.00 92.98 108 A 1 ATOM 887 O OE2 . GLU A 0 108 . 4.812 -12.674 7.898 1.00 92.98 108 A 1 ATOM 888 N N . ILE A 0 109 . 0.921 -8.466 8.123 1.00 92.79 109 A 1 ATOM 889 C CA . ILE A 0 109 . 0.299 -7.683 9.182 1.00 92.79 109 A 1 ATOM 890 C C . ILE A 0 109 . -0.113 -8.642 10.289 1.00 92.79 109 A 1 ATOM 891 C CB . ILE A 0 109 . -0.897 -6.878 8.638 1.00 92.79 109 A 1 ATOM 892 O O . ILE A 0 109 . -0.957 -9.519 10.091 1.00 92.79 109 A 1 ATOM 893 C CG1 . ILE A 0 109 . -0.488 -6.029 7.413 1.00 92.79 109 A 1 ATOM 894 C CG2 . ILE A 0 109 . -1.449 -5.974 9.756 1.00 92.79 109 A 1 ATOM 895 C CD1 . ILE A 0 109 . -1.663 -5.295 6.775 1.00 92.79 109 A 1 ATOM 896 N N . HIS A 0 110 . 0.464 -8.450 11.470 1.00 94.00 110 A 1 ATOM 897 C CA . HIS A 0 110 . 0.275 -9.326 12.618 1.00 94.00 110 A 1 ATOM 898 C C . HIS A 0 110 . -0.481 -8.595 13.731 1.00 94.00 110 A 1 ATOM 899 C CB . HIS A 0 110 . 1.642 -9.864 13.061 1.00 94.00 110 A 1 ATOM 900 O O . HIS A 0 110 . -0.106 -7.496 14.150 1.00 94.00 110 A 1 ATOM 901 C CG . HIS A 0 110 . 2.307 -10.759 12.035 1.00 94.00 110 A 1 ATOM 902 C CD2 . HIS A 0 110 . 3.119 -10.367 11.004 1.00 94.00 110 A 1 ATOM 903 N ND1 . HIS A 0 110 . 2.180 -12.148 12.000 1.00 94.00 110 A 1 ATOM 904 C CE1 . HIS A 0 110 . 2.933 -12.563 10.971 1.00 94.00 110 A 1 ATOM 905 N NE2 . HIS A 0 110 . 3.503 -11.522 10.346 1.00 94.00 110 A 1 ATOM 906 N N . GLY A 0 111 . -1.569 -9.212 14.189 1.00 91.23 111 A 1 ATOM 907 C CA . GLY A 0 111 . -2.252 -8.907 15.444 1.00 91.23 111 A 1 ATOM 908 C C . GLY A 0 111 . -1.744 -9.851 16.536 1.00 91.23 111 A 1 ATOM 909 O O . GLY A 0 111 . -0.546 -9.898 16.793 1.00 91.23 111 A 1 ATOM 910 N N . GLU A 0 112 . -2.639 -10.619 17.167 1.00 88.46 112 A 1 ATOM 911 C CA . GLU A 0 112 . -2.227 -11.813 17.938 1.00 88.46 112 A 1 ATOM 912 C C . GLU A 0 112 . -1.716 -12.932 17.018 1.00 88.46 112 A 1 ATOM 913 C CB . GLU A 0 112 . -3.406 -12.381 18.752 1.00 88.46 112 A 1 ATOM 914 O O . GLU A 0 112 . -0.749 -13.613 17.335 1.00 88.46 112 A 1 ATOM 915 C CG . GLU A 0 112 . -4.019 -11.443 19.798 1.00 88.46 112 A 1 ATOM 916 C CD . GLU A 0 112 . -3.071 -11.031 20.930 1.00 88.46 112 A 1 ATOM 917 O OE1 . GLU A 0 112 . -3.452 -10.112 21.691 1.00 88.46 112 A 1 ATOM 918 O OE2 . GLU A 0 112 . -1.896 -11.453 20.991 1.00 88.46 112 A 1 ATOM 919 N N . ASP A 0 113 . -2.363 -13.077 15.862 1.00 88.63 113 A 1 ATOM 920 C CA . ASP A 0 113 . -1.986 -13.971 14.772 1.00 88.63 113 A 1 ATOM 921 C C . ASP A 0 113 . -1.743 -13.142 13.497 1.00 88.63 113 A 1 ATOM 922 C CB . ASP A 0 113 . -3.116 -14.990 14.531 1.00 88.63 113 A 1 ATOM 923 O O . ASP A 0 113 . -1.953 -11.926 13.472 1.00 88.63 113 A 1 ATOM 924 C CG . ASP A 0 113 . -3.403 -15.942 15.693 1.00 88.63 113 A 1 ATOM 925 O OD1 . ASP A 0 113 . -2.464 -16.585 16.193 1.00 88.63 113 A 1 ATOM 926 O OD2 . ASP A 0 113 . -4.612 -16.169 15.958 1.00 88.63 113 A 1 ATOM 927 N N . LEU A 0 114 . -1.374 -13.800 12.398 1.00 89.49 114 A 1 ATOM 928 C CA . LEU A 0 114 . -1.352 -13.190 11.069 1.00 89.49 114 A 1 ATOM 929 C C . LEU A 0 114 . -2.775 -12.791 10.636 1.00 89.49 114 A 1 ATOM 930 C CB . LEU A 0 114 . -0.692 -14.193 10.110 1.00 89.49 114 A 1 ATOM 931 O O . LEU A 0 114 . -3.620 -13.658 10.396 1.00 89.49 114 A 1 ATOM 932 C CG . LEU A 0 114 . -0.587 -13.737 8.646 1.00 89.49 114 A 1 ATOM 933 C CD1 . LEU A 0 114 . 0.149 -12.419 8.474 1.00 89.49 114 A 1 ATOM 934 C CD2 . LEU A 0 114 . 0.206 -14.783 7.869 1.00 89.49 114 A 1 ATOM 935 N N . ILE A 0 115 . -3.033 -11.486 10.520 1.00 87.87 115 A 1 ATOM 936 C CA . ILE A 0 115 . -4.358 -10.924 10.196 1.00 87.87 115 A 1 ATOM 937 C C . ILE A 0 115 . -4.481 -10.445 8.750 1.00 87.87 115 A 1 ATOM 938 C CB . ILE A 0 115 . -4.767 -9.802 11.175 1.00 87.87 115 A 1 ATOM 939 O O . ILE A 0 115 . -5.585 -10.141 8.302 1.00 87.87 115 A 1 ATOM 940 C CG1 . ILE A 0 115 . -3.771 -8.625 11.176 1.00 87.87 115 A 1 ATOM 941 C CG2 . ILE A 0 115 . -4.957 -10.374 12.589 1.00 87.87 115 A 1 ATOM 942 C CD1 . ILE A 0 115 . -4.287 -7.400 11.933 1.00 87.87 115 A 1 ATOM 943 N N . GLY A 0 116 . -3.381 -10.381 8.007 1.00 87.30 116 A 1 ATOM 944 C CA . GLY A 0 116 . -3.408 -10.062 6.586 1.00 87.30 116 A 1 ATOM 945 C C . GLY A 0 116 . -2.028 -9.905 5.988 1.00 87.30 116 A 1 ATOM 946 O O . GLY A 0 116 . -1.015 -9.939 6.689 1.00 87.30 116 A 1 ATOM 947 N N . GLN A 0 117 . -1.999 -9.714 4.682 1.00 88.24 117 A 1 ATOM 948 C CA . GLN A 0 117 . -0.787 -9.449 3.936 1.00 88.24 117 A 1 ATOM 949 C C . GLN A 0 117 . -1.072 -8.443 2.824 1.00 88.24 117 A 1 ATOM 950 C CB . GLN A 0 117 . -0.182 -10.785 3.468 1.00 88.24 117 A 1 ATOM 951 O O . GLN A 0 117 . -2.163 -8.351 2.267 1.00 88.24 117 A 1 ATOM 952 C CG . GLN A 0 117 . 0.902 -10.672 2.391 1.00 88.24 117 A 1 ATOM 953 C CD . GLN A 0 117 . 1.402 -12.048 1.971 1.00 88.24 117 A 1 ATOM 954 N NE2 . GLN A 0 117 . 2.389 -12.604 2.640 1.00 88.24 117 A 1 ATOM 955 O OE1 . GLN A 0 117 . 0.915 -12.665 1.043 1.00 88.24 117 A 1 ATOM 956 N N . ILE A 0 118 . -0.054 -7.648 2.537 1.00 86.73 118 A 1 ATOM 957 C CA . ILE A 0 118 . -0.008 -6.708 1.432 1.00 86.73 118 A 1 ATOM 958 C C . ILE A 0 118 . 1.126 -7.182 0.545 1.00 86.73 118 A 1 ATOM 959 C CB . ILE A 0 118 . 0.235 -5.284 1.962 1.00 86.73 118 A 1 ATOM 960 O O . ILE A 0 118 . 2.271 -7.191 0.986 1.00 86.73 118 A 1 ATOM 961 C CG1 . ILE A 0 118 . -0.847 -4.919 3.001 1.00 86.73 118 A 1 ATOM 962 C CG2 . ILE A 0 118 . 0.388 -4.274 0.807 1.00 86.73 118 A 1 ATOM 963 C CD1 . ILE A 0 118 . -0.685 -3.516 3.569 1.00 86.73 118 A 1 ATOM 964 N N . SER A 0 119 . 0.834 -7.575 -0.685 1.00 83.37 119 A 1 ATOM 965 C CA . SER A 0 119 . 1.850 -7.865 -1.689 1.00 83.37 119 A 1 ATOM 966 C C . SER A 0 119 . 1.857 -6.750 -2.717 1.00 83.37 119 A 1 ATOM 967 C CB . SER A 0 119 . 1.631 -9.232 -2.323 1.00 83.37 119 A 1 ATOM 968 O O . SER A 0 119 . 0.894 -6.553 -3.457 1.00 83.37 119 A 1 ATOM 969 O OG . SER A 0 119 . 2.813 -9.563 -3.010 1.00 83.37 119 A 1 ATOM 970 N N . ILE A 0 120 . 2.930 -5.970 -2.719 1.00 76.46 120 A 1 ATOM 971 C CA . ILE A 0 120 . 3.091 -4.854 -3.640 1.00 76.46 120 A 1 ATOM 972 C C . ILE A 0 120 . 3.791 -5.376 -4.891 1.00 76.46 120 A 1 ATOM 973 C CB . ILE A 0 120 . 3.861 -3.709 -2.950 1.00 76.46 120 A 1 ATOM 974 O O . ILE A 0 120 . 4.963 -5.728 -4.819 1.00 76.46 120 A 1 ATOM 975 C CG1 . ILE A 0 120 . 3.058 -3.174 -1.744 1.00 76.46 120 A 1 ATOM 976 C CG2 . ILE A 0 120 . 4.152 -2.617 -3.986 1.00 76.46 120 A 1 ATOM 977 C CD1 . ILE A 0 120 . 3.807 -2.151 -0.884 1.00 76.46 120 A 1 ATOM 978 N N . PHE A 0 121 . 3.077 -5.384 -6.019 1.00 75.01 121 A 1 ATOM 979 C CA . PHE A 0 121 . 3.613 -5.714 -7.342 1.00 75.01 121 A 1 ATOM 980 C C . PHE A 0 121 . 4.323 -7.071 -7.425 1.00 75.01 121 A 1 ATOM 981 C CB . PHE A 0 121 . 4.472 -4.560 -7.841 1.00 75.01 121 A 1 ATOM 982 O O . PHE A 0 121 . 5.545 -7.139 -7.544 1.00 75.01 121 A 1 ATOM 983 C CG . PHE A 0 121 . 3.782 -3.212 -7.869 1.00 75.01 121 A 1 ATOM 984 C CD1 . PHE A 0 121 . 2.574 -3.065 -8.565 1.00 75.01 121 A 1 ATOM 985 C CD2 . PHE A 0 121 . 4.357 -2.097 -7.238 1.00 75.01 121 A 1 ATOM 986 C CE1 . PHE A 0 121 . 1.958 -1.808 -8.655 1.00 75.01 121 A 1 ATOM 987 C CE2 . PHE A 0 121 . 3.725 -0.845 -7.292 1.00 75.01 121 A 1 ATOM 988 C CZ . PHE A 0 121 . 2.525 -0.698 -8.007 1.00 75.01 121 A 1 ATOM 989 N N . GLN A 0 122 . 3.540 -8.155 -7.412 1.00 71.34 122 A 1 ATOM 990 C CA . GLN A 0 122 . 4.058 -9.534 -7.364 1.00 71.34 122 A 1 ATOM 991 C C . GLN A 0 122 . 5.074 -9.873 -8.465 1.00 71.34 122 A 1 ATOM 992 C CB . GLN A 0 122 . 2.899 -10.539 -7.462 1.00 71.34 122 A 1 ATOM 993 O O . GLN A 0 122 . 5.961 -10.693 -8.248 1.00 71.34 122 A 1 ATOM 994 C CG . GLN A 0 122 . 1.986 -10.504 -6.232 1.00 71.34 122 A 1 ATOM 995 C CD . GLN A 0 122 . 1.067 -11.718 -6.126 1.00 71.34 122 A 1 ATOM 996 N NE2 . GLN A 0 122 . -0.015 -11.623 -5.397 1.00 71.34 122 A 1 ATOM 997 O OE1 . GLN A 0 122 . 1.314 -12.796 -6.632 1.00 71.34 122 A 1 ATOM 998 N N . ASN A 0 123 . 4.958 -9.231 -9.629 1.00 80.25 123 A 1 ATOM 999 C CA . ASN A 0 123 . 5.789 -9.520 -10.797 1.00 80.25 123 A 1 ATOM 1000 C C . ASN A 0 123 . 6.880 -8.460 -11.034 1.00 80.25 123 A 1 ATOM 1001 C CB . ASN A 0 123 . 4.878 -9.713 -12.014 1.00 80.25 123 A 1 ATOM 1002 O O . ASN A 0 123 . 7.480 -8.428 -12.107 1.00 80.25 123 A 1 ATOM 1003 C CG . ASN A 0 123 . 3.792 -10.757 -11.824 1.00 80.25 123 A 1 ATOM 1004 N ND2 . ASN A 0 123 . 2.627 -10.552 -12.393 1.00 80.25 123 A 1 ATOM 1005 O OD1 . ASN A 0 123 . 3.966 -11.758 -11.151 1.00 80.25 123 A 1 ATOM 1006 N N . ILE A 0 124 . 7.145 -7.579 -10.060 1.00 85.30 124 A 1 ATOM 1007 C CA . ILE A 0 124 . 8.248 -6.615 -10.130 1.00 85.30 124 A 1 ATOM 1008 C C . ILE A 0 124 . 9.417 -7.111 -9.286 1.00 85.30 124 A 1 ATOM 1009 C CB . ILE A 0 124 . 7.808 -5.190 -9.737 1.00 85.30 124 A 1 ATOM 1010 O O . ILE A 0 124 . 9.289 -7.412 -8.103 1.00 85.30 124 A 1 ATOM 1011 C CG1 . ILE A 0 124 . 6.747 -4.688 -10.740 1.00 85.30 124 A 1 ATOM 1012 C CG2 . ILE A 0 124 . 9.020 -4.235 -9.707 1.00 85.30 124 A 1 ATOM 1013 C CD1 . ILE A 0 124 . 6.240 -3.275 -10.432 1.00 85.30 124 A 1 ATOM 1014 N N . THR A 0 125 . 10.599 -7.140 -9.896 1.00 88.94 125 A 1 ATOM 1015 C CA . THR A 0 125 . 11.851 -7.433 -9.197 1.00 88.94 125 A 1 ATOM 1016 C C . THR A 0 125 . 12.392 -6.160 -8.555 1.00 88.94 125 A 1 ATOM 1017 C CB . THR A 0 125 . 12.892 -8.054 -10.136 1.00 88.94 125 A 1 ATOM 1018 O O . THR A 0 125 . 12.781 -5.220 -9.252 1.00 88.94 125 A 1 ATOM 1019 C CG2 . THR A 0 125 . 14.035 -8.691 -9.354 1.00 88.94 125 A 1 ATOM 1020 O OG1 . THR A 0 125 . 12.300 -9.061 -10.924 1.00 88.94 125 A 1 ATOM 1021 N N . PHE A 0 126 . 12.422 -6.132 -7.226 1.00 89.97 126 A 1 ATOM 1022 C CA . PHE A 0 126 . 13.025 -5.055 -6.443 1.00 89.97 126 A 1 ATOM 1023 C C . PHE A 0 126 . 14.488 -5.352 -6.109 1.00 89.97 126 A 1 ATOM 1024 C CB . PHE A 0 126 . 12.186 -4.804 -5.182 1.00 89.97 126 A 1 ATOM 1025 O O . PHE A 0 126 . 14.940 -6.494 -6.187 1.00 89.97 126 A 1 ATOM 1026 C CG . PHE A 0 126 . 10.799 -4.276 -5.490 1.00 89.97 126 A 1 ATOM 1027 C CD1 . PHE A 0 126 . 10.636 -2.933 -5.879 1.00 89.97 126 A 1 ATOM 1028 C CD2 . PHE A 0 126 . 9.681 -5.129 -5.443 1.00 89.97 126 A 1 ATOM 1029 C CE1 . PHE A 0 126 . 9.366 -2.442 -6.224 1.00 89.97 126 A 1 ATOM 1030 C CE2 . PHE A 0 126 . 8.409 -4.640 -5.786 1.00 89.97 126 A 1 ATOM 1031 C CZ . PHE A 0 126 . 8.255 -3.300 -6.179 1.00 89.97 126 A 1 ATOM 1032 N N . GLU A 0 127 . 15.227 -4.313 -5.730 1.00 91.51 127 A 1 ATOM 1033 C CA . GLU A 0 127 . 16.518 -4.477 -5.065 1.00 91.51 127 A 1 ATOM 1034 C C . GLU A 0 127 . 16.354 -5.244 -3.740 1.00 91.51 127 A 1 ATOM 1035 C CB . GLU A 0 127 . 17.165 -3.103 -4.806 1.00 91.51 127 A 1 ATOM 1036 O O . GLU A 0 127 . 15.340 -5.112 -3.050 1.00 91.51 127 A 1 ATOM 1037 C CG . GLU A 0 127 . 17.532 -2.351 -6.098 1.00 91.51 127 A 1 ATOM 1038 C CD . GLU A 0 127 . 18.251 -1.010 -5.849 1.00 91.51 127 A 1 ATOM 1039 O OE1 . GLU A 0 127 . 18.773 -0.441 -6.836 1.00 91.51 127 A 1 ATOM 1040 O OE2 . GLU A 0 127 . 18.282 -0.531 -4.690 1.00 91.51 127 A 1 ATOM 1041 N N . ASP A 0 128 . 17.386 -5.994 -3.340 1.00 90.14 128 A 1 ATOM 1042 C CA . ASP A 0 128 . 17.389 -6.750 -2.076 1.00 90.14 128 A 1 ATOM 1043 C C . ASP A 0 128 . 17.296 -5.854 -0.835 1.00 90.14 128 A 1 ATOM 1044 C CB . ASP A 0 128 . 18.674 -7.586 -1.981 1.00 90.14 128 A 1 ATOM 1045 O O . ASP A 0 128 . 16.971 -6.318 0.261 1.00 90.14 128 A 1 ATOM 1046 C CG . ASP A 0 128 . 18.673 -8.777 -2.935 1.00 90.14 128 A 1 ATOM 1047 O OD1 . ASP A 0 128 . 17.608 -9.423 -3.039 1.00 90.14 128 A 1 ATOM 1048 O OD2 . ASP A 0 128 . 19.747 -9.043 -3.516 1.00 90.14 128 A 1 ATOM 1049 N N . THR A 0 129 . 17.582 -4.563 -1.006 1.00 92.09 129 A 1 ATOM 1050 C CA . THR A 0 129 . 17.564 -3.580 0.068 1.00 92.09 129 A 1 ATOM 1051 C C . THR A 0 129 . 16.352 -2.671 -0.024 1.00 92.09 129 A 1 ATOM 1052 C CB . THR A 0 129 . 18.869 -2.781 0.165 1.00 92.09 129 A 1 ATOM 1053 O O . THR A 0 129 . 15.935 -2.266 -1.108 1.00 92.09 129 A 1 ATOM 1054 C CG2 . THR A 0 129 . 20.105 -3.678 0.091 1.00 92.09 129 A 1 ATOM 1055 O OG1 . THR A 0 129 . 19.012 -1.804 -0.844 1.00 92.09 129 A 1 ATOM 1056 N N . PHE A 0 130 . 15.815 -2.299 1.131 1.00 92.08 130 A 1 ATOM 1057 C CA . PHE A 0 130 . 14.704 -1.360 1.233 1.00 92.08 130 A 1 ATOM 1058 C C . PHE A 0 130 . 14.919 -0.401 2.395 1.00 92.08 130 A 1 ATOM 1059 C CB . PHE A 0 130 . 13.378 -2.121 1.343 1.00 92.08 130 A 1 ATOM 1060 O O . PHE A 0 130 . 15.694 -0.658 3.312 1.00 92.08 130 A 1 ATOM 1061 C CG . PHE A 0 130 . 13.231 -2.983 2.580 1.00 92.08 130 A 1 ATOM 1062 C CD1 . PHE A 0 130 . 13.752 -4.290 2.586 1.00 92.08 130 A 1 ATOM 1063 C CD2 . PHE A 0 130 . 12.556 -2.490 3.713 1.00 92.08 130 A 1 ATOM 1064 C CE1 . PHE A 0 130 . 13.576 -5.113 3.709 1.00 92.08 130 A 1 ATOM 1065 C CE2 . PHE A 0 130 . 12.373 -3.319 4.834 1.00 92.08 130 A 1 ATOM 1066 C CZ . PHE A 0 130 . 12.869 -4.634 4.823 1.00 92.08 130 A 1 ATOM 1067 N N . GLU A 0 131 . 14.225 0.722 2.361 1.00 93.07 131 A 1 ATOM 1068 C CA . GLU A 0 131 . 14.380 1.801 3.327 1.00 93.07 131 A 1 ATOM 1069 C C . GLU A 0 131 . 13.104 1.948 4.151 1.00 93.07 131 A 1 ATOM 1070 C CB . GLU A 0 131 . 14.706 3.076 2.555 1.00 93.07 131 A 1 ATOM 1071 O O . GLU A 0 131 . 12.003 1.964 3.600 1.00 93.07 131 A 1 ATOM 1072 C CG . GLU A 0 131 . 16.165 3.168 2.099 1.00 93.07 131 A 1 ATOM 1073 C CD . GLU A 0 131 . 16.447 4.468 1.323 1.00 93.07 131 A 1 ATOM 1074 O OE1 . GLU A 0 131 . 17.648 4.767 1.145 1.00 93.07 131 A 1 ATOM 1075 O OE2 . GLU A 0 131 . 15.480 5.157 0.918 1.00 93.07 131 A 1 ATOM 1076 N N . VAL A 0 132 . 13.235 2.070 5.473 1.00 92.32 132 A 1 ATOM 1077 C CA . VAL A 0 132 . 12.094 2.227 6.387 1.00 92.32 132 A 1 ATOM 1078 C C . VAL A 0 132 . 12.245 3.500 7.207 1.00 92.32 132 A 1 ATOM 1079 C CB . VAL A 0 132 . 11.912 1.006 7.309 1.00 92.32 132 A 1 ATOM 1080 O O . VAL A 0 132 . 13.290 3.741 7.809 1.00 92.32 132 A 1 ATOM 1081 C CG1 . VAL A 0 132 . 10.625 1.121 8.141 1.00 92.32 132 A 1 ATOM 1082 C CG2 . VAL A 0 132 . 11.826 -0.303 6.516 1.00 92.32 132 A 1 ATOM 1083 N N . ASN A 0 133 . 11.177 4.287 7.278 1.00 90.90 133 A 1 ATOM 1084 C CA . ASN A 0 133 . 11.051 5.441 8.158 1.00 90.90 133 A 1 ATOM 1085 C C . ASN A 0 133 . 9.790 5.271 9.019 1.00 90.90 133 A 1 ATOM 1086 C CB . ASN A 0 133 . 11.060 6.705 7.287 1.00 90.90 133 A 1 ATOM 1087 O O . ASN A 0 133 . 8.669 5.361 8.523 1.00 90.90 133 A 1 ATOM 1088 C CG . ASN A 0 133 . 10.932 8.003 8.058 1.00 90.90 133 A 1 ATOM 1089 N ND2 . ASN A 0 133 . 10.962 9.110 7.352 1.00 90.90 133 A 1 ATOM 1090 O OD1 . ASN A 0 133 . 10.800 8.051 9.270 1.00 90.90 133 A 1 ATOM 1091 N N . ASP A 0 134 . 9.986 4.987 10.305 1.00 87.15 134 A 1 ATOM 1092 C CA . ASP A 0 134 . 8.923 4.768 11.289 1.00 87.15 134 A 1 ATOM 1093 C C . ASP A 0 134 . 8.790 5.990 12.218 1.00 87.15 134 A 1 ATOM 1094 C CB . ASP A 0 134 . 9.206 3.456 12.036 1.00 87.15 134 A 1 ATOM 1095 O O . ASP A 0 134 . 9.642 6.257 13.082 1.00 87.15 134 A 1 ATOM 1096 C CG . ASP A 0 134 . 8.279 3.240 13.235 1.00 87.15 134 A 1 ATOM 1097 O OD1 . ASP A 0 134 . 7.104 3.663 13.169 1.00 87.15 134 A 1 ATOM 1098 O OD2 . ASP A 0 134 . 8.790 2.716 14.246 1.00 87.15 134 A 1 ATOM 1099 N N . LYS A 0 135 . 7.717 6.761 12.024 1.00 85.08 135 A 1 ATOM 1100 C CA . LYS A 0 135 . 7.352 7.947 12.814 1.00 85.08 135 A 1 ATOM 1101 C C . LYS A 0 135 . 5.990 7.729 13.468 1.00 85.08 135 A 1 ATOM 1102 C CB . LYS A 0 135 . 7.318 9.203 11.917 1.00 85.08 135 A 1 ATOM 1103 O O . LYS A 0 135 . 5.178 6.934 13.015 1.00 85.08 135 A 1 ATOM 1104 C CG . LYS A 0 135 . 8.647 9.570 11.240 1.00 85.08 135 A 1 ATOM 1105 C CD . LYS A 0 135 . 9.769 9.980 12.211 1.00 85.08 135 A 1 ATOM 1106 C CE . LYS A 0 135 . 11.028 10.362 11.415 1.00 85.08 135 A 1 ATOM 1107 N NZ . LYS A 0 135 . 12.168 10.750 12.287 1.00 85.08 135 A 1 ATOM 1108 N N . ASP A 0 136 . 5.674 8.540 14.472 1.00 83.75 136 A 1 ATOM 1109 C CA . ASP A 0 136 . 4.428 8.399 15.240 1.00 83.75 136 A 1 ATOM 1110 C C . ASP A 0 136 . 3.160 8.476 14.369 1.00 83.75 136 A 1 ATOM 1111 C CB . ASP A 0 136 . 4.367 9.496 16.315 1.00 83.75 136 A 1 ATOM 1112 O O . ASP A 0 136 . 2.140 7.865 14.677 1.00 83.75 136 A 1 ATOM 1113 C CG . ASP A 0 136 . 5.626 9.564 17.185 1.00 83.75 136 A 1 ATOM 1114 O OD1 . ASP A 0 136 . 6.274 8.511 17.371 1.00 83.75 136 A 1 ATOM 1115 O OD2 . ASP A 0 136 . 5.997 10.702 17.538 1.00 83.75 136 A 1 ATOM 1116 N N . LYS A 0 137 . 3.195 9.229 13.262 1.00 88.38 137 A 1 ATOM 1117 C CA . LYS A 0 137 . 2.029 9.420 12.384 1.00 88.38 137 A 1 ATOM 1118 C C . LYS A 0 137 . 1.948 8.427 11.228 1.00 88.38 137 A 1 ATOM 1119 C CB . LYS A 0 137 . 1.997 10.861 11.864 1.00 88.38 137 A 1 ATOM 1120 O O . LYS A 0 137 . 0.861 8.261 10.668 1.00 88.38 137 A 1 ATOM 1121 C CG . LYS A 0 137 . 1.722 11.863 12.994 1.00 88.38 137 A 1 ATOM 1122 C CD . LYS A 0 137 . 1.593 13.282 12.431 1.00 88.38 137 A 1 ATOM 1123 C CE . LYS A 0 137 . 1.303 14.261 13.573 1.00 88.38 137 A 1 ATOM 1124 N NZ . LYS A 0 137 . 1.201 15.659 13.085 1.00 88.38 137 A 1 ATOM 1125 N N . PHE A 0 138 . 3.068 7.834 10.826 1.00 90.28 138 A 1 ATOM 1126 C CA . PHE A 0 138 . 3.120 6.931 9.686 1.00 90.28 138 A 1 ATOM 1127 C C . PHE A 0 138 . 4.396 6.086 9.675 1.00 90.28 138 A 1 ATOM 1128 C CB . PHE A 0 138 . 3.004 7.714 8.359 1.00 90.28 138 A 1 ATOM 1129 O O . PHE A 0 138 . 5.444 6.504 10.164 1.00 90.28 138 A 1 ATOM 1130 C CG . PHE A 0 138 . 4.137 8.694 8.110 1.00 90.28 138 A 1 ATOM 1131 C CD1 . PHE A 0 138 . 4.003 10.048 8.475 1.00 90.28 138 A 1 ATOM 1132 C CD2 . PHE A 0 138 . 5.349 8.240 7.559 1.00 90.28 138 A 1 ATOM 1133 C CE1 . PHE A 0 138 . 5.083 10.935 8.309 1.00 90.28 138 A 1 ATOM 1134 C CE2 . PHE A 0 138 . 6.435 9.116 7.421 1.00 90.28 138 A 1 ATOM 1135 C CZ . PHE A 0 138 . 6.304 10.465 7.795 1.00 90.28 138 A 1 ATOM 1136 N N . ILE A 0 139 . 4.308 4.945 9.002 1.00 92.06 139 A 1 ATOM 1137 C CA . ILE A 0 139 . 5.443 4.128 8.581 1.00 92.06 139 A 1 ATOM 1138 C C . ILE A 0 139 . 5.569 4.287 7.071 1.00 92.06 139 A 1 ATOM 1139 C CB . ILE A 0 139 . 5.224 2.656 8.987 1.00 92.06 139 A 1 ATOM 1140 O O . ILE A 0 139 . 4.594 4.047 6.363 1.00 92.06 139 A 1 ATOM 1141 C CG1 . ILE A 0 139 . 5.058 2.539 10.519 1.00 92.06 139 A 1 ATOM 1142 C CG2 . ILE A 0 139 . 6.395 1.784 8.496 1.00 92.06 139 A 1 ATOM 1143 C CD1 . ILE A 0 139 . 4.564 1.166 10.974 1.00 92.06 139 A 1 ATOM 1144 N N . ALA A 0 140 . 6.737 4.692 6.580 1.00 92.81 140 A 1 ATOM 1145 C CA . ALA A 0 140 . 7.047 4.778 5.158 1.00 92.81 140 A 1 ATOM 1146 C C . ALA A 0 140 . 8.101 3.732 4.779 1.00 92.81 140 A 1 ATOM 1147 C CB . ALA A 0 140 . 7.475 6.204 4.800 1.00 92.81 140 A 1 ATOM 1148 O O . ALA A 0 140 . 9.098 3.563 5.480 1.00 92.81 140 A 1 ATOM 1149 N N . ILE A 0 141 . 7.875 3.039 3.669 1.00 92.52 141 A 1 ATOM 1150 C CA . ILE A 0 141 . 8.733 1.981 3.137 1.00 92.52 141 A 1 ATOM 1151 C C . ILE A 0 141 . 9.057 2.340 1.694 1.00 92.52 141 A 1 ATOM 1152 C CB . ILE A 0 141 . 8.038 0.607 3.249 1.00 92.52 141 A 1 ATOM 1153 O O . ILE A 0 141 . 8.148 2.449 0.873 1.00 92.52 141 A 1 ATOM 1154 C CG1 . ILE A 0 141 . 7.779 0.241 4.728 1.00 92.52 141 A 1 ATOM 1155 C CG2 . ILE A 0 141 . 8.895 -0.490 2.581 1.00 92.52 141 A 1 ATOM 1156 C CD1 . ILE A 0 141 . 6.665 -0.790 4.918 1.00 92.52 141 A 1 ATOM 1157 N N . LYS A 0 142 . 10.337 2.518 1.381 1.00 92.38 142 A 1 ATOM 1158 C CA . LYS A 0 142 . 10.814 2.812 0.029 1.00 92.38 142 A 1 ATOM 1159 C C . LYS A 0 142 . 11.563 1.634 -0.561 1.00 92.38 142 A 1 ATOM 1160 C CB . LYS A 0 142 . 11.706 4.046 0.020 1.00 92.38 142 A 1 ATOM 1161 O O . LYS A 0 142 . 12.322 0.956 0.135 1.00 92.38 142 A 1 ATOM 1162 C CG . LYS A 0 142 . 10.923 5.337 0.218 1.00 92.38 142 A 1 ATOM 1163 C CD . LYS A 0 142 . 11.915 6.482 0.048 1.00 92.38 142 A 1 ATOM 1164 C CE . LYS A 0 142 . 11.187 7.814 -0.028 1.00 92.38 142 A 1 ATOM 1165 N NZ . LYS A 0 142 . 12.134 8.820 -0.546 1.00 92.38 142 A 1 ATOM 1166 N N . ARG A 0 143 . 11.346 1.408 -1.853 1.00 90.91 143 A 1 ATOM 1167 C CA . ARG A 0 143 . 11.982 0.346 -2.632 1.00 90.91 143 A 1 ATOM 1168 C C . ARG A 0 143 . 12.317 0.835 -4.015 1.00 90.91 143 A 1 ATOM 1169 C CB . ARG A 0 143 . 11.043 -0.846 -2.791 1.00 90.91 143 A 1 ATOM 1170 O O . ARG A 0 143 . 11.525 1.553 -4.619 1.00 90.91 143 A 1 ATOM 1171 C CG . ARG A 0 143 . 10.754 -1.479 -1.442 1.00 90.91 143 A 1 ATOM 1172 C CD . ARG A 0 143 . 9.861 -2.685 -1.654 1.00 90.91 143 A 1 ATOM 1173 N NE . ARG A 0 143 . 9.486 -3.203 -0.341 1.00 90.91 143 A 1 ATOM 1174 N NH1 . ARG A 0 143 . 10.379 -5.294 -0.552 1.00 90.91 143 A 1 ATOM 1175 N NH2 . ARG A 0 143 . 9.392 -4.675 1.335 1.00 90.91 143 A 1 ATOM 1176 C CZ . ARG A 0 143 . 9.760 -4.388 0.130 1.00 90.91 143 A 1 ATOM 1177 N N . LYS A 0 144 . 13.438 0.358 -4.531 1.00 91.75 144 A 1 ATOM 1178 C CA . LYS A 0 144 . 13.853 0.593 -5.906 1.00 91.75 144 A 1 ATOM 1179 C C . LYS A 0 144 . 13.693 -0.680 -6.713 1.00 91.75 144 A 1 ATOM 1180 C CB . LYS A 0 144 . 15.285 1.123 -5.926 1.00 91.75 144 A 1 ATOM 1181 O O . LYS A 0 144 . 13.911 -1.778 -6.199 1.00 91.75 144 A 1 ATOM 1182 C CG . LYS A 0 144 . 15.335 2.515 -5.283 1.00 91.75 144 A 1 ATOM 1183 C CD . LYS A 0 144 . 16.772 3.021 -5.236 1.00 91.75 144 A 1 ATOM 1184 C CE . LYS A 0 144 . 16.771 4.376 -4.528 1.00 91.75 144 A 1 ATOM 1185 N NZ . LYS A 0 144 . 18.148 4.898 -4.413 1.00 91.75 144 A 1 ATOM 1186 N N . VAL A 0 145 . 13.267 -0.529 -7.958 1.00 91.01 145 A 1 ATOM 1187 C CA . VAL A 0 145 . 13.268 -1.625 -8.930 1.00 91.01 145 A 1 ATOM 1188 C C . VAL A 0 145 . 14.711 -2.039 -9.212 1.00 91.01 145 A 1 ATOM 1189 C CB . VAL A 0 145 . 12.533 -1.246 -10.226 1.00 91.01 145 A 1 ATOM 1190 O O . VAL A 0 145 . 15.620 -1.208 -9.200 1.00 91.01 145 A 1 ATOM 1191 C CG1 . VAL A 0 145 . 11.085 -0.828 -9.934 1.00 91.01 145 A 1 ATOM 1192 C CG2 . VAL A 0 145 . 13.264 -0.136 -10.989 1.00 91.01 145 A 1 ATOM 1193 N N . LEU A 0 146 . 14.934 -3.326 -9.459 1.00 91.64 146 A 1 ATOM 1194 C CA . LEU A 0 146 . 16.274 -3.840 -9.697 1.00 91.64 146 A 1 ATOM 1195 C C . LEU A 0 146 . 16.799 -3.370 -11.062 1.00 91.64 146 A 1 ATOM 1196 C CB . LEU A 0 146 . 16.242 -5.370 -9.563 1.00 91.64 146 A 1 ATOM 1197 O O . LEU A 0 146 . 16.317 -3.811 -12.105 1.00 91.64 146 A 1 ATOM 1198 C CG . LEU A 0 146 . 17.616 -6.024 -9.762 1.00 91.64 146 A 1 ATOM 1199 C CD1 . LEU A 0 146 . 18.653 -5.552 -8.740 1.00 91.64 146 A 1 ATOM 1200 C CD2 . LEU A 0 146 . 17.498 -7.541 -9.640 1.00 91.64 146 A 1 ATOM 1201 N N . LYS A 0 147 . 17.837 -2.526 -11.055 1.00 90.27 147 A 1 ATOM 1202 C CA . LYS A 0 147 . 18.389 -1.889 -12.266 1.00 90.27 147 A 1 ATOM 1203 C C . LYS A 0 147 . 18.898 -2.865 -13.336 1.00 90.27 147 A 1 ATOM 1204 C CB . LYS A 0 147 . 19.488 -0.904 -11.843 1.00 90.27 147 A 1 ATOM 1205 O O . LYS A 0 147 . 18.916 -2.535 -14.517 1.00 90.27 147 A 1 ATOM 1206 C CG . LYS A 0 147 . 19.912 0.011 -13.002 1.00 90.27 147 A 1 ATOM 1207 C CD . LYS A 0 147 . 20.860 1.107 -12.510 1.00 90.27 147 A 1 ATOM 1208 C CE . LYS A 0 147 . 21.164 2.058 -13.669 1.00 90.27 147 A 1 ATOM 1209 N NZ . LYS A 0 147 . 21.817 3.299 -13.185 1.00 90.27 147 A 1 ATOM 1210 N N . SER A 0 148 . 19.339 -4.061 -12.939 1.00 91.54 148 A 1 ATOM 1211 C CA . SER A 0 148 . 19.778 -5.094 -13.890 1.00 91.54 148 A 1 ATOM 1212 C C . SER A 0 148 . 18.624 -5.727 -14.672 1.00 91.54 148 A 1 ATOM 1213 C CB . SER A 0 148 . 20.574 -6.190 -13.177 1.00 91.54 148 A 1 ATOM 1214 O O . SER A 0 148 . 18.866 -6.292 -15.734 1.00 91.54 148 A 1 ATOM 1215 O OG . SER A 0 148 . 19.808 -6.766 -12.139 1.00 91.54 148 A 1 ATOM 1216 N N . VAL A 0 149 . 17.392 -5.630 -14.161 1.00 89.97 149 A 1 ATOM 1217 C CA . VAL A 0 149 . 16.165 -6.111 -14.816 1.00 89.97 149 A 1 ATOM 1218 C C . VAL A 0 149 . 15.447 -4.958 -15.517 1.00 89.97 149 A 1 ATOM 1219 C CB . VAL A 0 149 . 15.235 -6.792 -13.790 1.00 89.97 149 A 1 ATOM 1220 O O . VAL A 0 149 . 14.985 -5.119 -16.642 1.00 89.97 149 A 1 ATOM 1221 C CG1 . VAL A 0 149 . 13.960 -7.340 -14.439 1.00 89.97 149 A 1 ATOM 1222 C CG2 . VAL A 0 149 . 15.937 -7.971 -13.103 1.00 89.97 149 A 1 ATOM 1223 N N . TYR A 0 150 . 15.400 -3.792 -14.871 1.00 90.10 150 A 1 ATOM 1224 C CA . TYR A 0 150 . 14.722 -2.589 -15.345 1.00 90.10 150 A 1 ATOM 1225 C C . TYR A 0 150 . 15.751 -1.463 -15.529 1.00 90.10 150 A 1 ATOM 1226 C CB . TYR A 0 150 . 13.631 -2.212 -14.336 1.00 90.10 150 A 1 ATOM 1227 O O . TYR A 0 150 . 16.180 -0.871 -14.538 1.00 90.10 150 A 1 ATOM 1228 C CG . TYR A 0 150 . 12.647 -3.333 -14.070 1.00 90.10 150 A 1 ATOM 1229 C CD1 . TYR A 0 150 . 11.706 -3.677 -15.053 1.00 90.10 150 A 1 ATOM 1230 C CD2 . TYR A 0 150 . 12.723 -4.080 -12.879 1.00 90.10 150 A 1 ATOM 1231 C CE1 . TYR A 0 150 . 10.838 -4.765 -14.851 1.00 90.10 150 A 1 ATOM 1232 C CE2 . TYR A 0 150 . 11.848 -5.161 -12.666 1.00 90.10 150 A 1 ATOM 1233 O OH . TYR A 0 150 . 10.061 -6.563 -13.494 1.00 90.10 150 A 1 ATOM 1234 C CZ . TYR A 0 150 . 10.900 -5.507 -13.655 1.00 90.10 150 A 1 ATOM 1235 N N . PRO A 0 151 . 16.191 -1.162 -16.767 1.00 87.58 151 A 1 ATOM 1236 C CA . PRO A 0 151 . 17.224 -0.152 -17.011 1.00 87.58 151 A 1 ATOM 1237 C C . PRO A 0 151 . 16.821 1.257 -16.557 1.00 87.58 151 A 1 ATOM 1238 C CB . PRO A 0 151 . 17.465 -0.181 -18.526 1.00 87.58 151 A 1 ATOM 1239 O O . PRO A 0 151 . 17.680 2.059 -16.179 1.00 87.58 151 A 1 ATOM 1240 C CG . PRO A 0 151 . 17.023 -1.582 -18.943 1.00 87.58 151 A 1 ATOM 1241 C CD . PRO A 0 151 . 15.863 -1.866 -17.997 1.00 87.58 151 A 1 ATOM 1242 N N . GLU A 0 152 . 15.522 1.560 -16.614 1.00 88.78 152 A 1 ATOM 1243 C CA . GLU A 0 152 . 14.948 2.809 -16.123 1.00 88.78 152 A 1 ATOM 1244 C C . GLU A 0 152 . 14.824 2.787 -14.592 1.00 88.78 152 A 1 ATOM 1245 C CB . GLU A 0 152 . 13.591 3.092 -16.796 1.00 88.78 152 A 1 ATOM 1246 O O . GLU A 0 152 . 14.436 1.789 -13.987 1.00 88.78 152 A 1 ATOM 1247 C CG . GLU A 0 152 . 13.710 3.283 -18.324 1.00 88.78 152 A 1 ATOM 1248 C CD . GLU A 0 152 . 12.400 3.708 -19.019 1.00 88.78 152 A 1 ATOM 1249 O OE1 . GLU A 0 152 . 12.450 4.064 -20.230 1.00 88.78 152 A 1 ATOM 1250 O OE2 . GLU A 0 152 . 11.339 3.748 -18.362 1.00 88.78 152 A 1 ATOM 1251 N N . GLU A 0 153 . 15.135 3.911 -13.944 1.00 88.63 153 A 1 ATOM 1252 C CA . GLU A 0 153 . 14.979 4.026 -12.495 1.00 88.63 153 A 1 ATOM 1253 C C . GLU A 0 153 . 13.499 3.993 -12.115 1.00 88.63 153 A 1 ATOM 1254 C CB . GLU A 0 153 . 15.631 5.310 -11.960 1.00 88.63 153 A 1 ATOM 1255 O O . GLU A 0 153 . 12.695 4.745 -12.660 1.00 88.63 153 A 1 ATOM 1256 C CG . GLU A 0 153 . 17.155 5.295 -12.146 1.00 88.63 153 A 1 ATOM 1257 C CD . GLU A 0 153 . 17.877 6.486 -11.498 1.00 88.63 153 A 1 ATOM 1258 O OE1 . GLU A 0 153 . 19.132 6.446 -11.523 1.00 88.63 153 A 1 ATOM 1259 O OE2 . GLU A 0 153 . 17.203 7.406 -10.980 1.00 88.63 153 A 1 ATOM 1260 N N . GLY A 0 154 . 13.144 3.163 -11.141 1.00 88.82 154 A 1 ATOM 1261 C CA . GLY A 0 154 . 11.803 3.097 -10.579 1.00 88.82 154 A 1 ATOM 1262 C C . GLY A 0 154 . 11.861 3.002 -9.064 1.00 88.82 154 A 1 ATOM 1263 O O . GLY A 0 154 . 12.658 2.246 -8.512 1.00 88.82 154 A 1 ATOM 1264 N N . GLU A 0 155 . 11.019 3.775 -8.385 1.00 90.18 155 A 1 ATOM 1265 C CA . GLU A 0 155 . 10.915 3.773 -6.926 1.00 90.18 155 A 1 ATOM 1266 C C . GLU A 0 155 . 9.450 3.686 -6.508 1.00 90.18 155 A 1 ATOM 1267 C CB . GLU A 0 155 . 11.613 5.002 -6.307 1.00 90.18 155 A 1 ATOM 1268 O O . GLU A 0 155 . 8.604 4.434 -7.007 1.00 90.18 155 A 1 ATOM 1269 C CG . GLU A 0 155 . 11.604 4.970 -4.765 1.00 90.18 155 A 1 ATOM 1270 C CD . GLU A 0 155 . 12.278 6.196 -4.129 1.00 90.18 155 A 1 ATOM 1271 O OE1 . GLU A 0 155 . 11.571 7.197 -3.852 1.00 90.18 155 A 1 ATOM 1272 O OE2 . GLU A 0 155 . 13.496 6.122 -3.851 1.00 90.18 155 A 1 ATOM 1273 N N . VAL A 0 156 . 9.175 2.799 -5.555 1.00 89.02 156 A 1 ATOM 1274 C CA . VAL A 0 156 . 7.878 2.646 -4.903 1.00 89.02 156 A 1 ATOM 1275 C C . VAL A 0 156 . 8.011 3.077 -3.449 1.00 89.02 156 A 1 ATOM 1276 C CB . VAL A 0 156 . 7.341 1.209 -5.025 1.00 89.02 156 A 1 ATOM 1277 O O . VAL A 0 156 . 8.868 2.587 -2.716 1.00 89.02 156 A 1 ATOM 1278 C CG1 . VAL A 0 156 . 5.944 1.093 -4.398 1.00 89.02 156 A 1 ATOM 1279 C CG2 . VAL A 0 156 . 7.226 0.789 -6.493 1.00 89.02 156 A 1 ATOM 1280 N N . THR A 0 157 . 7.143 3.989 -3.024 1.00 90.45 157 A 1 ATOM 1281 C CA . THR A 0 157 . 6.977 4.394 -1.628 1.00 90.45 157 A 1 ATOM 1282 C C . THR A 0 157 . 5.624 3.914 -1.131 1.00 90.45 157 A 1 ATOM 1283 C CB . THR A 0 157 . 7.076 5.914 -1.463 1.00 90.45 157 A 1 ATOM 1284 O O . THR A 0 157 . 4.589 4.297 -1.666 1.00 90.45 157 A 1 ATOM 1285 C CG2 . THR A 0 157 . 6.983 6.340 0.003 1.00 90.45 157 A 1 ATOM 1286 O OG1 . THR A 0 157 . 8.312 6.393 -1.935 1.00 90.45 157 A 1 ATOM 1287 N N . TYR A 0 158 . 5.615 3.115 -0.077 1.00 89.41 158 A 1 ATOM 1288 C CA . TYR A 0 158 . 4.409 2.680 0.607 1.00 89.41 158 A 1 ATOM 1289 C C . TYR A 0 158 . 4.313 3.354 1.973 1.00 89.41 158 A 1 ATOM 1290 C CB . TYR A 0 158 . 4.426 1.157 0.691 1.00 89.41 158 A 1 ATOM 1291 O O . TYR A 0 158 . 5.305 3.412 2.697 1.00 89.41 158 A 1 ATOM 1292 C CG . TYR A 0 158 . 3.219 0.604 1.402 1.00 89.41 158 A 1 ATOM 1293 C CD1 . TYR A 0 158 . 3.373 -0.032 2.639 1.00 89.41 158 A 1 ATOM 1294 C CD2 . TYR A 0 158 . 1.941 0.753 0.837 1.00 89.41 158 A 1 ATOM 1295 C CE1 . TYR A 0 158 . 2.250 -0.507 3.326 1.00 89.41 158 A 1 ATOM 1296 C CE2 . TYR A 0 158 . 0.807 0.330 1.548 1.00 89.41 158 A 1 ATOM 1297 O OH . TYR A 0 158 . -0.129 -0.599 3.530 1.00 89.41 158 A 1 ATOM 1298 C CZ . TYR A 0 158 . 0.963 -0.276 2.806 1.00 89.41 158 A 1 ATOM 1299 N N . MET A 0 159 . 3.143 3.873 2.336 1.00 90.63 159 A 1 ATOM 1300 C CA . MET A 0 159 . 2.912 4.522 3.622 1.00 90.63 159 A 1 ATOM 1301 C C . MET A 0 159 . 1.714 3.911 4.340 1.00 90.63 159 A 1 ATOM 1302 C CB . MET A 0 159 . 2.731 6.039 3.496 1.00 90.63 159 A 1 ATOM 1303 O O . MET A 0 159 . 0.629 3.793 3.776 1.00 90.63 159 A 1 ATOM 1304 C CG . MET A 0 159 . 3.861 6.752 2.743 1.00 90.63 159 A 1 ATOM 1305 S SD . MET A 0 159 . 3.599 8.532 2.479 1.00 90.63 159 A 1 ATOM 1306 C CE . MET A 0 159 . 3.479 9.127 4.186 1.00 90.63 159 A 1 ATOM 1307 N N . ILE A 0 160 . 1.892 3.598 5.619 1.00 90.82 160 A 1 ATOM 1308 C CA . ILE A 0 160 . 0.813 3.228 6.535 1.00 90.82 160 A 1 ATOM 1309 C C . ILE A 0 160 . 0.660 4.358 7.536 1.00 90.82 160 A 1 ATOM 1310 C CB . ILE A 0 160 . 1.104 1.899 7.255 1.00 90.82 160 A 1 ATOM 1311 O O . ILE A 0 160 . 1.566 4.616 8.324 1.00 90.82 160 A 1 ATOM 1312 C CG1 . ILE A 0 160 . 1.268 0.738 6.258 1.00 90.82 160 A 1 ATOM 1313 C CG2 . ILE A 0 160 . -0.057 1.594 8.222 1.00 90.82 160 A 1 ATOM 1314 C CD1 . ILE A 0 160 . 1.904 -0.503 6.894 1.00 90.82 160 A 1 ATOM 1315 N N . HIS A 0 161 . -0.484 5.026 7.527 1.00 89.97 161 A 1 ATOM 1316 C CA . HIS A 0 161 . -0.804 6.070 8.488 1.00 89.97 161 A 1 ATOM 1317 C C . HIS A 0 161 . -1.425 5.476 9.754 1.00 89.97 161 A 1 ATOM 1318 C CB . HIS A 0 161 . -1.734 7.090 7.834 1.00 89.97 161 A 1 ATOM 1319 O O . HIS A 0 161 . -2.193 4.515 9.699 1.00 89.97 161 A 1 ATOM 1320 C CG . HIS A 0 161 . -1.089 7.857 6.712 1.00 89.97 161 A 1 ATOM 1321 C CD2 . HIS A 0 161 . -1.072 7.521 5.384 1.00 89.97 161 A 1 ATOM 1322 N ND1 . HIS A 0 161 . -0.391 9.034 6.847 1.00 89.97 161 A 1 ATOM 1323 C CE1 . HIS A 0 161 . 0.025 9.410 5.627 1.00 89.97 161 A 1 ATOM 1324 N NE2 . HIS A 0 161 . -0.379 8.528 4.704 1.00 89.97 161 A 1 ATOM 1325 N N . SER A 0 162 . -1.183 6.110 10.901 1.00 87.52 162 A 1 ATOM 1326 C CA . SER A 0 162 . -1.747 5.678 12.190 1.00 87.52 162 A 1 ATOM 1327 C C . SER A 0 162 . -3.281 5.736 12.252 1.00 87.52 162 A 1 ATOM 1328 C CB . SER A 0 162 . -1.146 6.509 13.323 1.00 87.52 162 A 1 ATOM 1329 O O . SER A 0 162 . -3.903 5.080 13.080 1.00 87.52 162 A 1 ATOM 1330 O OG . SER A 0 162 . -1.400 7.893 13.143 1.00 87.52 162 A 1 ATOM 1331 N N . ASN A 0 163 . -3.927 6.470 11.341 1.00 86.27 163 A 1 ATOM 1332 C CA . ASN A 0 163 . -5.384 6.465 11.185 1.00 86.27 163 A 1 ATOM 1333 C C . ASN A 0 163 . -5.920 5.266 10.372 1.00 86.27 163 A 1 ATOM 1334 C CB . ASN A 0 163 . -5.840 7.826 10.628 1.00 86.27 163 A 1 ATOM 1335 O O . ASN A 0 163 . -7.115 5.224 10.082 1.00 86.27 163 A 1 ATOM 1336 C CG . ASN A 0 163 . -5.367 8.095 9.211 1.00 86.27 163 A 1 ATOM 1337 N ND2 . ASN A 0 163 . -5.542 9.298 8.719 1.00 86.27 163 A 1 ATOM 1338 O OD1 . ASN A 0 163 . -4.804 7.265 8.529 1.00 86.27 163 A 1 ATOM 1339 N N . GLY A 0 164 . -5.058 4.320 9.985 1.00 83.61 164 A 1 ATOM 1340 C CA . GLY A 0 164 . -5.407 3.138 9.197 1.00 83.61 164 A 1 ATOM 1341 C C . GLY A 0 164 . -5.474 3.378 7.687 1.00 83.61 164 A 1 ATOM 1342 O O . GLY A 0 164 . -5.743 2.435 6.945 1.00 83.61 164 A 1 ATOM 1343 N N . LYS A 0 165 . -5.229 4.607 7.209 1.00 87.76 165 A 1 ATOM 1344 C CA . LYS A 0 165 . -5.097 4.862 5.771 1.00 87.76 165 A 1 ATOM 1345 C C . LYS A 0 165 . -3.772 4.323 5.261 1.00 87.76 165 A 1 ATOM 1346 C CB . LYS A 0 165 . -5.239 6.346 5.415 1.00 87.76 165 A 1 ATOM 1347 O O . LYS A 0 165 . -2.745 4.456 5.924 1.00 87.76 165 A 1 ATOM 1348 C CG . LYS A 0 165 . -6.645 6.871 5.718 1.00 87.76 165 A 1 ATOM 1349 C CD . LYS A 0 165 . -6.780 8.320 5.246 1.00 87.76 165 A 1 ATOM 1350 C CE . LYS A 0 165 . -8.187 8.818 5.579 1.00 87.76 165 A 1 ATOM 1351 N NZ . LYS A 0 165 . -8.420 10.182 5.043 1.00 87.76 165 A 1 ATOM 1352 N N . MET A 0 166 . -3.794 3.778 4.056 1.00 88.42 166 A 1 ATOM 1353 C CA . MET A 0 166 . -2.601 3.266 3.389 1.00 88.42 166 A 1 ATOM 1354 C C . MET A 0 166 . -2.433 3.978 2.059 1.00 88.42 166 A 1 ATOM 1355 C CB . MET A 0 166 . -2.673 1.743 3.230 1.00 88.42 166 A 1 ATOM 1356 O O . MET A 0 166 . -3.425 4.307 1.402 1.00 88.42 166 A 1 ATOM 1357 C CG . MET A 0 166 . -2.813 1.046 4.587 1.00 88.42 166 A 1 ATOM 1358 S SD . MET A 0 166 . -3.159 -0.723 4.473 1.00 88.42 166 A 1 ATOM 1359 C CE . MET A 0 166 . -2.974 -1.135 6.220 1.00 88.42 166 A 1 ATOM 1360 N N . SER A 0 167 . -1.194 4.246 1.669 1.00 88.06 167 A 1 ATOM 1361 C CA . SER A 0 167 . -0.901 4.807 0.362 1.00 88.06 167 A 1 ATOM 1362 C C . SER A 0 167 . 0.269 4.125 -0.315 1.00 88.06 167 A 1 ATOM 1363 C CB . SER A 0 167 . -0.733 6.327 0.412 1.00 88.06 167 A 1 ATOM 1364 O O . SER A 0 167 . 1.219 3.700 0.332 1.00 88.06 167 A 1 ATOM 1365 O OG . SER A 0 167 . 0.471 6.706 1.032 1.00 88.06 167 A 1 ATOM 1366 N N . LEU A 0 168 . 0.188 4.011 -1.634 1.00 88.09 168 A 1 ATOM 1367 C CA . LEU A 0 168 . 1.262 3.496 -2.472 1.00 88.09 168 A 1 ATOM 1368 C C . LEU A 0 168 . 1.544 4.531 -3.545 1.00 88.09 168 A 1 ATOM 1369 C CB . LEU A 0 168 . 0.854 2.123 -3.029 1.00 88.09 168 A 1 ATOM 1370 O O . LEU A 0 168 . 0.629 4.915 -4.265 1.00 88.09 168 A 1 ATOM 1371 C CG . LEU A 0 168 . 1.917 1.488 -3.941 1.00 88.09 168 A 1 ATOM 1372 C CD1 . LEU A 0 168 . 1.808 -0.027 -3.853 1.00 88.09 168 A 1 ATOM 1373 C CD2 . LEU A 0 168 . 1.738 1.862 -5.416 1.00 88.09 168 A 1 ATOM 1374 N N . TYR A 0 169 . 2.789 4.973 -3.644 1.00 88.43 169 A 1 ATOM 1375 C CA . TYR A 0 169 . 3.261 5.911 -4.647 1.00 88.43 169 A 1 ATOM 1376 C C . TYR A 0 169 . 4.337 5.269 -5.513 1.00 88.43 169 A 1 ATOM 1377 C CB . TYR A 0 169 . 3.775 7.189 -3.989 1.00 88.43 169 A 1 ATOM 1378 O O . TYR A 0 169 . 5.337 4.793 -4.982 1.00 88.43 169 A 1 ATOM 1379 C CG . TYR A 0 169 . 4.352 8.170 -4.993 1.00 88.43 169 A 1 ATOM 1380 C CD1 . TYR A 0 169 . 5.742 8.351 -5.100 1.00 88.43 169 A 1 ATOM 1381 C CD2 . TYR A 0 169 . 3.494 8.879 -5.850 1.00 88.43 169 A 1 ATOM 1382 C CE1 . TYR A 0 169 . 6.258 9.267 -6.035 1.00 88.43 169 A 1 ATOM 1383 C CE2 . TYR A 0 169 . 4.001 9.817 -6.766 1.00 88.43 169 A 1 ATOM 1384 O OH . TYR A 0 169 . 5.911 10.865 -7.785 1.00 88.43 169 A 1 ATOM 1385 C CZ . TYR A 0 169 . 5.392 9.997 -6.877 1.00 88.43 169 A 1 ATOM 1386 N N . PHE A 0 170 . 4.166 5.302 -6.831 1.00 87.28 170 A 1 ATOM 1387 C CA . PHE A 0 170 . 5.215 4.944 -7.787 1.00 87.28 170 A 1 ATOM 1388 C C . PHE A 0 170 . 5.768 6.231 -8.410 1.00 87.28 170 A 1 ATOM 1389 C CB . PHE A 0 170 . 4.646 3.969 -8.834 1.00 87.28 170 A 1 ATOM 1390 O O . PHE A 0 170 . 4.998 6.990 -8.991 1.00 87.28 170 A 1 ATOM 1391 C CG . PHE A 0 170 . 5.612 2.892 -9.296 1.00 87.28 170 A 1 ATOM 1392 C CD1 . PHE A 0 170 . 6.955 3.186 -9.599 1.00 87.28 170 A 1 ATOM 1393 C CD2 . PHE A 0 170 . 5.158 1.566 -9.429 1.00 87.28 170 A 1 ATOM 1394 C CE1 . PHE A 0 170 . 7.833 2.160 -9.991 1.00 87.28 170 A 1 ATOM 1395 C CE2 . PHE A 0 170 . 6.029 0.550 -9.858 1.00 87.28 170 A 1 ATOM 1396 C CZ . PHE A 0 170 . 7.370 0.848 -10.143 1.00 87.28 170 A 1 ATOM 1397 N N . ASN A 0 171 . 7.070 6.504 -8.268 1.00 85.09 171 A 1 ATOM 1398 C CA . ASN A 0 171 . 7.683 7.751 -8.746 1.00 85.09 171 A 1 ATOM 1399 C C . ASN A 0 171 . 8.002 7.764 -10.250 1.00 85.09 171 A 1 ATOM 1400 C CB . ASN A 0 171 . 8.963 8.015 -7.935 1.00 85.09 171 A 1 ATOM 1401 O O . ASN A 0 171 . 7.956 8.819 -10.880 1.00 85.09 171 A 1 ATOM 1402 C CG . ASN A 0 171 . 9.498 9.418 -8.175 1.00 85.09 171 A 1 ATOM 1403 N ND2 . ASN A 0 171 . 10.796 9.564 -8.305 1.00 85.09 171 A 1 ATOM 1404 O OD1 . ASN A 0 171 . 8.760 10.396 -8.217 1.00 85.09 171 A 1 ATOM 1405 N N . ASN A 0 172 . 8.375 6.605 -10.790 1.00 84.16 172 A 1 ATOM 1406 C CA . ASN A 0 172 . 8.570 6.361 -12.213 1.00 84.16 172 A 1 ATOM 1407 C C . ASN A 0 172 . 8.377 4.869 -12.466 1.00 84.16 172 A 1 ATOM 1408 C CB . ASN A 0 172 . 9.982 6.794 -12.640 1.00 84.16 172 A 1 ATOM 1409 O O . ASN A 0 172 . 9.034 4.079 -11.794 1.00 84.16 172 A 1 ATOM 1410 C CG . ASN A 0 172 . 10.155 6.619 -14.140 1.00 84.16 172 A 1 ATOM 1411 N ND2 . ASN A 0 172 . 11.253 6.077 -14.601 1.00 84.16 172 A 1 ATOM 1412 O OD1 . ASN A 0 172 . 9.281 6.966 -14.914 1.00 84.16 172 A 1 ATOM 1413 N N . ILE A 0 173 . 7.499 4.485 -13.388 1.00 84.33 173 A 1 ATOM 1414 C CA . ILE A 0 173 . 7.293 3.081 -13.759 1.00 84.33 173 A 1 ATOM 1415 C C . ILE A 0 173 . 8.166 2.782 -14.985 1.00 84.33 173 A 1 ATOM 1416 C CB . ILE A 0 173 . 5.798 2.771 -14.018 1.00 84.33 173 A 1 ATOM 1417 O O . ILE A 0 173 . 7.895 3.360 -16.039 1.00 84.33 173 A 1 ATOM 1418 C CG1 . ILE A 0 173 . 4.948 3.169 -12.792 1.00 84.33 173 A 1 ATOM 1419 C CG2 . ILE A 0 173 . 5.634 1.276 -14.341 1.00 84.33 173 A 1 ATOM 1420 C CD1 . ILE A 0 173 . 3.465 2.779 -12.844 1.00 84.33 173 A 1 ATOM 1421 N N . PRO A 0 174 . 9.185 1.905 -14.880 1.00 86.31 174 A 1 ATOM 1422 C CA . PRO A 0 174 . 9.938 1.436 -16.041 1.00 86.31 174 A 1 ATOM 1423 C C . PRO A 0 174 . 9.019 0.921 -17.148 1.00 86.31 174 A 1 ATOM 1424 C CB . PRO A 0 174 . 10.844 0.314 -15.529 1.00 86.31 174 A 1 ATOM 1425 O O . PRO A 0 174 . 8.048 0.216 -16.868 1.00 86.31 174 A 1 ATOM 1426 C CG . PRO A 0 174 . 11.061 0.691 -14.068 1.00 86.31 174 A 1 ATOM 1427 C CD . PRO A 0 174 . 9.748 1.357 -13.657 1.00 86.31 174 A 1 ATOM 1428 N N . LYS A 0 175 . 9.327 1.237 -18.407 1.00 83.74 175 A 1 ATOM 1429 C CA . LYS A 0 175 . 8.488 0.851 -19.562 1.00 83.74 175 A 1 ATOM 1430 C C . LYS A 0 175 . 8.272 -0.655 -19.708 1.00 83.74 175 A 1 ATOM 1431 C CB . LYS A 0 175 . 9.127 1.372 -20.848 1.00 83.74 175 A 1 ATOM 1432 O O . LYS A 0 175 . 7.271 -1.066 -20.290 1.00 83.74 175 A 1 ATOM 1433 C CG . LYS A 0 175 . 9.030 2.895 -20.946 1.00 83.74 175 A 1 ATOM 1434 C CD . LYS A 0 175 . 9.836 3.359 -22.156 1.00 83.74 175 A 1 ATOM 1435 C CE . LYS A 0 175 . 9.972 4.879 -22.109 1.00 83.74 175 A 1 ATOM 1436 N NZ . LYS A 0 175 . 11.363 5.248 -22.423 1.00 83.74 175 A 1 ATOM 1437 N N . GLU A 0 176 . 9.197 -1.467 -19.207 1.00 83.18 176 A 1 ATOM 1438 C CA . GLU A 0 176 . 9.103 -2.928 -19.218 1.00 83.18 176 A 1 ATOM 1439 C C . GLU A 0 176 . 8.043 -3.452 -18.232 1.00 83.18 176 A 1 ATOM 1440 C CB . GLU A 0 176 . 10.475 -3.543 -18.890 1.00 83.18 176 A 1 ATOM 1441 O O . GLU A 0 176 . 7.558 -4.577 -18.370 1.00 83.18 176 A 1 ATOM 1442 C CG . GLU A 0 176 . 11.637 -3.120 -19.812 1.00 83.18 176 A 1 ATOM 1443 C CD . GLU A 0 176 . 12.259 -1.739 -19.515 1.00 83.18 176 A 1 ATOM 1444 O OE1 . GLU A 0 176 . 13.137 -1.328 -20.306 1.00 83.18 176 A 1 ATOM 1445 O OE2 . GLU A 0 176 . 11.855 -1.085 -18.523 1.00 83.18 176 A 1 ATOM 1446 N N . ILE A 0 177 . 7.648 -2.639 -17.246 1.00 80.19 177 A 1 ATOM 1447 C CA . ILE A 0 177 . 6.581 -2.962 -16.302 1.00 80.19 177 A 1 ATOM 1448 C C . ILE A 0 177 . 5.242 -2.569 -16.933 1.00 80.19 177 A 1 ATOM 1449 C CB . ILE A 0 177 . 6.847 -2.321 -14.925 1.00 80.19 177 A 1 ATOM 1450 O O . ILE A 0 177 . 4.803 -1.418 -16.905 1.00 80.19 177 A 1 ATOM 1451 C CG1 . ILE A 0 177 . 8.119 -2.928 -14.300 1.00 80.19 177 A 1 ATOM 1452 C CG2 . ILE A 0 177 . 5.664 -2.578 -13.981 1.00 80.19 177 A 1 ATOM 1453 C CD1 . ILE A 0 177 . 8.697 -2.147 -13.119 1.00 80.19 177 A 1 ATOM 1454 N N . VAL A 0 178 . 4.580 -3.567 -17.511 1.00 76.75 178 A 1 ATOM 1455 C CA . VAL A 0 178 . 3.245 -3.446 -18.111 1.00 76.75 178 A 1 ATOM 1456 C C . VAL A 0 178 . 2.139 -3.804 -17.111 1.00 76.75 178 A 1 ATOM 1457 C CB . VAL A 0 178 . 3.160 -4.258 -19.414 1.00 76.75 178 A 1 ATOM 1458 O O . VAL A 0 178 . 2.410 -4.341 -16.042 1.00 76.75 178 A 1 ATOM 1459 C CG1 . VAL A 0 178 . 4.099 -3.666 -20.473 1.00 76.75 178 A 1 ATOM 1460 C CG2 . VAL A 0 178 . 3.495 -5.739 -19.214 1.00 76.75 178 A 1 ATOM 1461 N N . GLY A 0 179 . 0.881 -3.495 -17.443 1.00 66.58 179 A 1 ATOM 1462 C CA . GLY A 0 179 . -0.250 -3.499 -16.499 1.00 66.58 179 A 1 ATOM 1463 C C . GLY A 0 179 . -0.430 -4.766 -15.649 1.00 66.58 179 A 1 ATOM 1464 O O . GLY A 0 179 . -0.726 -4.656 -14.466 1.00 66.58 179 A 1 ATOM 1465 N N . GLU A 0 180 . -0.188 -5.962 -16.195 1.00 68.57 180 A 1 ATOM 1466 C CA . GLU A 0 180 . -0.254 -7.219 -15.422 1.00 68.57 180 A 1 ATOM 1467 C C . GLU A 0 180 . 0.841 -7.343 -14.349 1.00 68.57 180 A 1 ATOM 1468 C CB . GLU A 0 180 . -0.222 -8.422 -16.378 1.00 68.57 180 A 1 ATOM 1469 O O . GLU A 0 180 . 0.654 -8.008 -13.334 1.00 68.57 180 A 1 ATOM 1470 C CG . GLU A 0 180 . 1.108 -8.563 -17.143 1.00 68.57 180 A 1 ATOM 1471 C CD . GLU A 0 180 . 1.100 -9.689 -18.189 1.00 68.57 180 A 1 ATOM 1472 O OE1 . GLU A 0 180 . 2.119 -9.796 -18.907 1.00 68.57 180 A 1 ATOM 1473 O OE2 . GLU A 0 180 . 0.067 -10.386 -18.315 1.00 68.57 180 A 1 ATOM 1474 N N . ASN A 0 181 . 1.976 -6.665 -14.534 1.00 72.88 181 A 1 ATOM 1475 C CA . ASN A 0 181 . 3.043 -6.616 -13.538 1.00 72.88 181 A 1 ATOM 1476 C C . ASN A 0 181 . 2.780 -5.565 -12.465 1.00 72.88 181 A 1 ATOM 1477 C CB . ASN A 0 181 . 4.398 -6.402 -14.232 1.00 72.88 181 A 1 ATOM 1478 O O . ASN A 0 181 . 3.290 -5.659 -11.348 1.00 72.88 181 A 1 ATOM 1479 C CG . ASN A 0 181 . 4.770 -7.562 -15.135 1.00 72.88 181 A 1 ATOM 1480 N ND2 . ASN A 0 181 . 5.611 -7.343 -16.117 1.00 72.88 181 A 1 ATOM 1481 O OD1 . ASN A 0 181 . 4.322 -8.680 -14.966 1.00 72.88 181 A 1 ATOM 1482 N N . LEU A 0 182 . 1.924 -4.594 -12.779 1.00 75.34 182 A 1 ATOM 1483 C CA . LEU A 0 182 . 1.388 -3.648 -11.821 1.00 75.34 182 A 1 ATOM 1484 C C . LEU A 0 182 . 0.200 -4.269 -11.072 1.00 75.34 182 A 1 ATOM 1485 C CB . LEU A 0 182 . 1.036 -2.325 -12.512 1.00 75.34 182 A 1 ATOM 1486 O O . LEU A 0 182 . -0.850 -3.654 -10.946 1.00 75.34 182 A 1 ATOM 1487 C CG . LEU A 0 182 . 2.178 -1.597 -13.217 1.00 75.34 182 A 1 ATOM 1488 C CD1 . LEU A 0 182 . 1.618 -0.409 -14.001 1.00 75.34 182 A 1 ATOM 1489 C CD2 . LEU A 0 182 . 3.188 -1.071 -12.197 1.00 75.34 182 A 1 ATOM 1490 N N . GLU A 0 183 . 0.319 -5.495 -10.576 1.00 74.51 183 A 1 ATOM 1491 C CA . GLU A 0 183 . -0.732 -6.099 -9.761 1.00 74.51 183 A 1 ATOM 1492 C C . GLU A 0 183 . -0.332 -6.095 -8.290 1.00 74.51 183 A 1 ATOM 1493 C CB . GLU A 0 183 . -1.109 -7.479 -10.290 1.00 74.51 183 A 1 ATOM 1494 O O . GLU A 0 183 . 0.686 -6.663 -7.897 1.00 74.51 183 A 1 ATOM 1495 C CG . GLU A 0 183 . -2.501 -7.829 -9.769 1.00 74.51 183 A 1 ATOM 1496 C CD . GLU A 0 183 . -3.002 -9.157 -10.321 1.00 74.51 183 A 1 ATOM 1497 O OE1 . GLU A 0 183 . -3.532 -9.921 -9.503 1.00 74.51 183 A 1 ATOM 1498 O OE2 . GLU A 0 183 . -2.902 -9.391 -11.540 1.00 74.51 183 A 1 ATOM 1499 N N . SER A 0 184 . -1.131 -5.431 -7.461 1.00 76.94 184 A 1 ATOM 1500 C CA . SER A 0 184 . -0.944 -5.407 -6.010 1.00 76.94 184 A 1 ATOM 1501 C C . SER A 0 184 . -2.087 -6.144 -5.335 1.00 76.94 184 A 1 ATOM 1502 C CB . SER A 0 184 . -0.816 -3.980 -5.488 1.00 76.94 184 A 1 ATOM 1503 O O . SER A 0 184 . -3.195 -6.211 -5.853 1.00 76.94 184 A 1 ATOM 1504 O OG . SER A 0 184 . 0.360 -3.387 -6.004 1.00 76.94 184 A 1 ATOM 1505 N N . TRP A 0 185 . -1.806 -6.748 -4.193 1.00 77.36 185 A 1 ATOM 1506 C CA . TRP A 0 185 . -2.741 -7.602 -3.479 1.00 77.36 185 A 1 ATOM 1507 C C . TRP A 0 185 . -2.794 -7.134 -2.042 1.00 77.36 185 A 1 ATOM 1508 C CB . TRP A 0 185 . -2.307 -9.067 -3.580 1.00 77.36 185 A 1 ATOM 1509 O O . TRP A 0 185 . -1.756 -6.884 -1.431 1.00 77.36 185 A 1 ATOM 1510 C CG . TRP A 0 185 . -2.359 -9.674 -4.952 1.00 77.36 185 A 1 ATOM 1511 C CD1 . TRP A 0 185 . -1.809 -9.190 -6.093 1.00 77.36 185 A 1 ATOM 1512 C CD2 . TRP A 0 185 . -2.996 -10.925 -5.351 1.00 77.36 185 A 1 ATOM 1513 C CE2 . TRP A 0 185 . -2.891 -11.079 -6.755 1.00 77.36 185 A 1 ATOM 1514 C CE3 . TRP A 0 185 . -3.578 -11.994 -4.659 1.00 77.36 185 A 1 ATOM 1515 N NE1 . TRP A 0 185 . -2.161 -9.997 -7.149 1.00 77.36 185 A 1 ATOM 1516 C CH2 . TRP A 0 185 . -4.129 -13.149 -6.742 1.00 77.36 185 A 1 ATOM 1517 C CZ2 . TRP A 0 185 . -3.453 -12.152 -7.454 1.00 77.36 185 A 1 ATOM 1518 C CZ3 . TRP A 0 185 . -4.166 -13.084 -5.340 1.00 77.36 185 A 1 ATOM 1519 N N . ILE A 0 186 . -3.998 -7.019 -1.504 1.00 79.80 186 A 1 ATOM 1520 C CA . ILE A 0 186 . -4.198 -6.839 -0.073 1.00 79.80 186 A 1 ATOM 1521 C C . ILE A 0 186 . -5.217 -7.871 0.362 1.00 79.80 186 A 1 ATOM 1522 C CB . ILE A 0 186 . -4.559 -5.382 0.287 1.00 79.80 186 A 1 ATOM 1523 O O . ILE A 0 186 . -6.352 -7.893 -0.109 1.00 79.80 186 A 1 ATOM 1524 C CG1 . ILE A 0 186 . -3.311 -4.507 0.003 1.00 79.80 186 A 1 ATOM 1525 C CG2 . ILE A 0 186 . -4.974 -5.266 1.754 1.00 79.80 186 A 1 ATOM 1526 C CD1 . ILE A 0 186 . -3.166 -3.117 0.651 1.00 79.80 186 A 1 ATOM 1527 N N . ASP A 0 187 . -4.793 -8.739 1.263 1.00 77.25 187 A 1 ATOM 1528 C CA . ASP A 0 187 . -5.646 -9.734 1.879 1.00 77.25 187 A 1 ATOM 1529 C C . ASP A 0 187 . -5.809 -9.458 3.363 1.00 77.25 187 A 1 ATOM 1530 C CB . ASP A 0 187 . -5.150 -11.156 1.591 1.00 77.25 187 A 1 ATOM 1531 O O . ASP A 0 187 . -4.942 -8.899 4.047 1.00 77.25 187 A 1 ATOM 1532 C CG . ASP A 0 187 . -3.862 -11.535 2.311 1.00 77.25 187 A 1 ATOM 1533 O OD1 . ASP A 0 187 . -3.915 -11.865 3.524 1.00 77.25 187 A 1 ATOM 1534 O OD2 . ASP A 0 187 . -2.833 -11.578 1.613 1.00 77.25 187 A 1 ATOM 1535 N N . TYR A 0 188 . -6.960 -9.870 3.864 1.00 77.18 188 A 1 ATOM 1536 C CA . TYR A 0 188 . -7.187 -9.979 5.286 1.00 77.18 188 A 1 ATOM 1537 C C . TYR A 0 188 . -7.605 -11.408 5.599 1.00 77.18 188 A 1 ATOM 1538 C CB . TYR A 0 188 . -8.181 -8.923 5.759 1.00 77.18 188 A 1 ATOM 1539 O O . TYR A 0 188 . -8.267 -12.100 4.820 1.00 77.18 188 A 1 ATOM 1540 C CG . TYR A 0 188 . -9.605 -9.190 5.334 1.00 77.18 188 A 1 ATOM 1541 C CD1 . TYR A 0 188 . -10.070 -8.724 4.090 1.00 77.18 188 A 1 ATOM 1542 C CD2 . TYR A 0 188 . -10.457 -9.915 6.190 1.00 77.18 188 A 1 ATOM 1543 C CE1 . TYR A 0 188 . -11.413 -8.919 3.730 1.00 77.18 188 A 1 ATOM 1544 C CE2 . TYR A 0 188 . -11.796 -10.126 5.824 1.00 77.18 188 A 1 ATOM 1545 O OH . TYR A 0 188 . -13.596 -9.660 4.341 1.00 77.18 188 A 1 ATOM 1546 C CZ . TYR A 0 188 . -12.277 -9.594 4.614 1.00 77.18 188 A 1 ATOM 1547 N N . ARG A 0 189 . -7.187 -11.863 6.772 1.00 73.66 189 A 1 ATOM 1548 C CA . ARG A 0 189 . -7.471 -13.200 7.268 1.00 73.66 189 A 1 ATOM 1549 C C . ARG A 0 189 . -8.477 -13.079 8.388 1.00 73.66 189 A 1 ATOM 1550 C CB . ARG A 0 189 . -6.179 -13.902 7.689 1.00 73.66 189 A 1 ATOM 1551 O O . ARG A 0 189 . -8.232 -12.413 9.397 1.00 73.66 189 A 1 ATOM 1552 C CG . ARG A 0 189 . -5.208 -13.987 6.504 1.00 73.66 189 A 1 ATOM 1553 C CD . ARG A 0 189 . -4.034 -14.886 6.861 1.00 73.66 189 A 1 ATOM 1554 N NE . ARG A 0 189 . -3.041 -14.885 5.775 1.00 73.66 189 A 1 ATOM 1555 N NH1 . ARG A 0 189 . -1.887 -16.742 6.454 1.00 73.66 189 A 1 ATOM 1556 N NH2 . ARG A 0 189 . -1.225 -15.623 4.632 1.00 73.66 189 A 1 ATOM 1557 C CZ . ARG A 0 189 . -2.058 -15.749 5.624 1.00 73.66 189 A 1 ATOM 1558 N N . TYR A 0 190 . -9.615 -13.733 8.201 1.00 67.62 190 A 1 ATOM 1559 C CA . TYR A 0 190 . -10.673 -13.775 9.195 1.00 67.62 190 A 1 ATOM 1560 C C . TYR A 0 190 . -10.984 -15.226 9.557 1.00 67.62 190 A 1 ATOM 1561 C CB . TYR A 0 190 . -11.892 -12.990 8.705 1.00 67.62 190 A 1 ATOM 1562 O O . TYR A 0 190 . -11.106 -16.108 8.703 1.00 67.62 190 A 1 ATOM 1563 C CG . TYR A 0 190 . -12.833 -12.629 9.835 1.00 67.62 190 A 1 ATOM 1564 C CD1 . TYR A 0 190 . -13.879 -13.501 10.191 1.00 67.62 190 A 1 ATOM 1565 C CD2 . TYR A 0 190 . -12.634 -11.434 10.555 1.00 67.62 190 A 1 ATOM 1566 C CE1 . TYR A 0 190 . -14.728 -13.179 11.267 1.00 67.62 190 A 1 ATOM 1567 C CE2 . TYR A 0 190 . -13.490 -11.103 11.623 1.00 67.62 190 A 1 ATOM 1568 O OH . TYR A 0 190 . -15.368 -11.653 13.008 1.00 67.62 190 A 1 ATOM 1569 C CZ . TYR A 0 190 . -14.540 -11.978 11.980 1.00 67.62 190 A 1 ATOM 1570 N N . LYS A 0 191 . -11.103 -15.502 10.857 1.00 64.07 191 A 1 ATOM 1571 C CA . LYS A 0 191 . -11.466 -16.837 11.337 1.00 64.07 191 A 1 ATOM 1572 C C . LYS A 0 191 . -12.986 -16.954 11.359 1.00 64.07 191 A 1 ATOM 1573 C CB . LYS A 0 191 . -10.831 -17.138 12.704 1.00 64.07 191 A 1 ATOM 1574 O O . LYS A 0 191 . -13.642 -16.332 12.188 1.00 64.07 191 A 1 ATOM 1575 C CG . LYS A 0 191 . -9.293 -17.085 12.666 1.00 64.07 191 A 1 ATOM 1576 C CD . LYS A 0 191 . -8.679 -17.626 13.967 1.00 64.07 191 A 1 ATOM 1577 C CE . LYS A 0 191 . -7.151 -17.474 13.942 1.00 64.07 191 A 1 ATOM 1578 N NZ . LYS A 0 191 . -6.523 -17.821 15.242 1.00 64.07 191 A 1 ATOM 1579 N N . CYS A 0 192 . -13.534 -17.770 10.466 1.00 60.98 192 A 1 ATOM 1580 C CA . CYS A 0 192 . -14.934 -18.163 10.516 1.00 60.98 192 A 1 ATOM 1581 C C . CYS A 0 192 . -15.080 -19.410 11.390 1.00 60.98 192 A 1 ATOM 1582 C CB . CYS A 0 192 . -15.451 -18.376 9.089 1.00 60.98 192 A 1 ATOM 1583 O O . CYS A 0 192 . -14.396 -20.412 11.183 1.00 60.98 192 A 1 ATOM 1584 S SG . CYS A 0 192 . -15.704 -16.815 8.213 1.00 60.98 192 A 1 ATOM 1585 N N . LEU A 0 193 . -15.993 -19.371 12.358 1.00 54.21 193 A 1 ATOM 1586 C CA . LEU A 0 193 . -16.431 -20.588 13.033 1.00 54.21 193 A 1 ATOM 1587 C C . LEU A 0 193 . -17.416 -21.300 12.104 1.00 54.21 193 A 1 ATOM 1588 C CB . LEU A 0 193 . -17.050 -20.260 14.404 1.00 54.21 193 A 1 ATOM 1589 O O . LEU A 0 193 . -18.610 -21.008 12.116 1.00 54.21 193 A 1 ATOM 1590 C CG . LEU A 0 193 . -16.072 -19.670 15.435 1.00 54.21 193 A 1 ATOM 1591 C CD1 . LEU A 0 193 . -16.846 -19.290 16.699 1.00 54.21 193 A 1 ATOM 1592 C CD2 . LEU A 0 193 . -14.965 -20.648 15.832 1.00 54.21 193 A 1 ATOM 1593 N N . ASP A 0 194 . -16.923 -22.213 11.271 1.00 53.24 194 A 1 ATOM 1594 C CA . ASP A 0 194 . -17.813 -23.209 10.682 1.00 53.24 194 A 1 ATOM 1595 C C . ASP A 0 194 . -18.296 -24.128 11.813 1.00 53.24 194 A 1 ATOM 1596 C CB . ASP A 0 194 . -17.121 -23.977 9.545 1.00 53.24 194 A 1 ATOM 1597 O O . ASP A 0 194 . -17.471 -24.650 12.570 1.00 53.24 194 A 1 ATOM 1598 C CG . ASP A 0 194 . -18.131 -24.768 8.701 1.00 53.24 194 A 1 ATOM 1599 O OD1 . ASP A 0 194 . -19.136 -25.235 9.289 1.00 53.24 194 A 1 ATOM 1600 O OD2 . ASP A 0 194 . -17.902 -24.873 7.480 1.00 53.24 194 A 1 ATOM 1601 N N . LYS A 0 195 . -19.617 -24.340 11.914 1.00 53.62 195 A 1 ATOM 1602 C CA . LYS A 0 195 . -20.245 -25.264 12.876 1.00 53.62 195 A 1 ATOM 1603 C C . LYS A 0 195 . -19.640 -26.672 12.816 1.00 53.62 195 A 1 ATOM 1604 C CB . LYS A 0 195 . -21.764 -25.347 12.624 1.00 53.62 195 A 1 ATOM 1605 O O . LYS A 0 195 . -19.824 -27.425 13.768 1.00 53.62 195 A 1 ATOM 1606 C CG . LYS A 0 195 . -22.522 -24.091 13.080 1.00 53.62 195 A 1 ATOM 1607 C CD . LYS A 0 195 . -24.031 -24.238 12.827 1.00 53.62 195 A 1 ATOM 1608 C CE . LYS A 0 195 . -24.768 -22.981 13.304 1.00 53.62 195 A 1 ATOM 1609 N NZ . LYS A 0 195 . -26.212 -23.021 12.959 1.00 53.62 195 A 1 ATOM 1610 N N . GLN A 0 196 . -18.956 -27.028 11.726 1.00 53.86 196 A 1 ATOM 1611 C CA . GLN A 0 196 . -18.375 -28.354 11.540 1.00 53.86 196 A 1 ATOM 1612 C C . GLN A 0 196 . -16.845 -28.416 11.654 1.00 53.86 196 A 1 ATOM 1613 C CB . GLN A 0 196 . -18.883 -28.930 10.210 1.00 53.86 196 A 1 ATOM 1614 O O . GLN A 0 196 . -16.358 -29.495 11.973 1.00 53.86 196 A 1 ATOM 1615 C CG . GLN A 0 196 . -20.407 -29.149 10.260 1.00 53.86 196 A 1 ATOM 1616 C CD . GLN A 0 196 . -20.996 -29.694 8.965 1.00 53.86 196 A 1 ATOM 1617 N NE2 . GLN A 0 196 . -22.305 -29.731 8.848 1.00 53.86 196 A 1 ATOM 1618 O OE1 . GLN A 0 196 . -20.323 -30.109 8.041 1.00 53.86 196 A 1 ATOM 1619 N N . ASN A 0 197 . -16.072 -27.339 11.413 1.00 51.70 197 A 1 ATOM 1620 C CA . ASN A 0 197 . -14.616 -27.522 11.247 1.00 51.70 197 A 1 ATOM 1621 C C . ASN A 0 197 . -13.663 -26.337 11.535 1.00 51.70 197 A 1 ATOM 1622 C CB . ASN A 0 197 . -14.367 -28.149 9.847 1.00 51.70 197 A 1 ATOM 1623 O O . ASN A 0 197 . -12.498 -26.427 11.154 1.00 51.70 197 A 1 ATOM 1624 C CG . ASN A 0 197 . -13.623 -29.477 9.890 1.00 51.70 197 A 1 ATOM 1625 N ND2 . ASN A 0 197 . -13.141 -29.938 8.761 1.00 51.70 197 A 1 ATOM 1626 O OD1 . ASN A 0 197 . -13.469 -30.138 10.899 1.00 51.70 197 A 1 ATOM 1627 N N . ASN A 0 198 . -14.078 -25.248 12.206 1.00 52.09 198 A 1 ATOM 1628 C CA . ASN A 0 198 . -13.164 -24.141 12.591 1.00 52.09 198 A 1 ATOM 1629 C C . ASN A 0 198 . -12.233 -23.645 11.451 1.00 52.09 198 A 1 ATOM 1630 C CB . ASN A 0 198 . -12.362 -24.531 13.859 1.00 52.09 198 A 1 ATOM 1631 O O . ASN A 0 198 . -11.056 -23.351 11.671 1.00 52.09 198 A 1 ATOM 1632 C CG . ASN A 0 198 . -13.152 -24.493 15.149 1.00 52.09 198 A 1 ATOM 1633 N ND2 . ASN A 0 198 . -12.641 -25.109 16.189 1.00 52.09 198 A 1 ATOM 1634 O OD1 . ASN A 0 198 . -14.198 -23.882 15.264 1.00 52.09 198 A 1 ATOM 1635 N N . THR A 0 199 . -12.718 -23.582 10.209 1.00 50.92 199 A 1 ATOM 1636 C CA . THR A 0 199 . -11.878 -23.226 9.056 1.00 50.92 199 A 1 ATOM 1637 C C . THR A 0 199 . -11.579 -21.729 9.004 1.00 50.92 199 A 1 ATOM 1638 C CB . THR A 0 199 . -12.515 -23.656 7.730 1.00 50.92 199 A 1 ATOM 1639 O O . THR A 0 199 . -12.488 -20.902 8.908 1.00 50.92 199 A 1 ATOM 1640 C CG2 . THR A 0 199 . -12.448 -25.166 7.535 1.00 50.92 199 A 1 ATOM 1641 O OG1 . THR A 0 199 . -13.869 -23.266 7.714 1.00 50.92 199 A 1 ATOM 1642 N N . VAL A 0 200 . -10.293 -21.375 8.970 1.00 54.24 200 A 1 ATOM 1643 C CA . VAL A 0 200 . -9.839 -20.022 8.621 1.00 54.24 200 A 1 ATOM 1644 C C . VAL A 0 200 . -10.104 -19.794 7.135 1.00 54.24 200 A 1 ATOM 1645 C CB . VAL A 0 200 . -8.346 -19.819 8.950 1.00 54.24 200 A 1 ATOM 1646 O O . VAL A 0 200 . -9.655 -20.580 6.304 1.00 54.24 200 A 1 ATOM 1647 C CG1 . VAL A 0 200 . -7.922 -18.364 8.717 1.00 54.24 200 A 1 ATOM 1648 C CG2 . VAL A 0 200 . -8.055 -20.191 10.412 1.00 54.24 200 A 1 ATOM 1649 N N . SER A 0 201 . -10.847 -18.740 6.798 1.00 56.57 201 A 1 ATOM 1650 C CA . SER A 0 201 . -11.001 -18.307 5.408 1.00 56.57 201 A 1 ATOM 1651 C C . SER A 0 201 . -10.033 -17.153 5.166 1.00 56.57 201 A 1 ATOM 1652 C CB . SER A 0 201 . -12.450 -17.918 5.108 1.00 56.57 201 A 1 ATOM 1653 O O . SER A 0 201 . -10.002 -16.190 5.931 1.00 56.57 201 A 1 ATOM 1654 O OG . SER A 0 201 . -13.289 -19.047 5.296 1.00 56.57 201 A 1 ATOM 1655 N N . ASN A 0 202 . -9.214 -17.274 4.124 1.00 56.52 202 A 1 ATOM 1656 C CA . ASN A 0 202 . -8.361 -16.185 3.671 1.00 56.52 202 A 1 ATOM 1657 C C . ASN A 0 202 . -9.092 -15.473 2.544 1.00 56.52 202 A 1 ATOM 1658 C CB . ASN A 0 202 . -6.996 -16.724 3.222 1.00 56.52 202 A 1 ATOM 1659 O O . ASN A 0 202 . -9.492 -16.113 1.568 1.00 56.52 202 A 1 ATOM 1660 C CG . ASN A 0 202 . -6.186 -17.337 4.350 1.00 56.52 202 A 1 ATOM 1661 N ND2 . ASN A 0 202 . -5.234 -18.174 4.015 1.00 56.52 202 A 1 ATOM 1662 O OD1 . ASN A 0 202 . -6.369 -17.083 5.529 1.00 56.52 202 A 1 ATOM 1663 N N . HIS A 0 203 . -9.268 -14.165 2.685 1.00 58.87 203 A 1 ATOM 1664 C CA . HIS A 0 203 . -9.937 -13.361 1.680 1.00 58.87 203 A 1 ATOM 1665 C C . HIS A 0 203 . -8.935 -12.433 1.047 1.00 58.87 203 A 1 ATOM 1666 C CB . HIS A 0 203 . -11.129 -12.645 2.291 1.00 58.87 203 A 1 ATOM 1667 O O . HIS A 0 203 . -8.394 -11.523 1.672 1.00 58.87 203 A 1 ATOM 1668 C CG . HIS A 0 203 . -12.192 -13.647 2.632 1.00 58.87 203 A 1 ATOM 1669 C CD2 . HIS A 0 203 . -13.069 -14.204 1.748 1.00 58.87 203 A 1 ATOM 1670 N ND1 . HIS A 0 203 . -12.470 -14.131 3.910 1.00 58.87 203 A 1 ATOM 1671 C CE1 . HIS A 0 203 . -13.555 -14.902 3.780 1.00 58.87 203 A 1 ATOM 1672 N NE2 . HIS A 0 203 . -13.939 -14.963 2.495 1.00 58.87 203 A 1 ATOM 1673 N N . THR A 0 204 . -8.685 -12.711 -0.220 1.00 54.87 204 A 1 ATOM 1674 C CA . THR A 0 204 . -7.692 -12.010 -1.002 1.00 54.87 204 A 1 ATOM 1675 C C . THR A 0 204 . -8.381 -11.016 -1.904 1.00 54.87 204 A 1 ATOM 1676 C CB . THR A 0 204 . -6.872 -13.018 -1.788 1.00 54.87 204 A 1 ATOM 1677 O O . THR A 0 204 . -9.220 -11.396 -2.724 1.00 54.87 204 A 1 ATOM 1678 C CG2 . THR A 0 204 . -5.738 -12.335 -2.501 1.00 54.87 204 A 1 ATOM 1679 O OG1 . THR A 0 204 . -6.282 -13.958 -0.916 1.00 54.87 204 A 1 ATOM 1680 N N . ILE A 0 205 . -8.027 -9.745 -1.744 1.00 55.82 205 A 1 ATOM 1681 C CA . ILE A 0 205 . -8.508 -8.691 -2.617 1.00 55.82 205 A 1 ATOM 1682 C C . ILE A 0 205 . -7.382 -8.340 -3.579 1.00 55.82 205 A 1 ATOM 1683 C CB . ILE A 0 205 . -9.116 -7.508 -1.843 1.00 55.82 205 A 1 ATOM 1684 O O . ILE A 0 205 . -6.243 -8.068 -3.195 1.00 55.82 205 A 1 ATOM 1685 C CG1 . ILE A 0 205 . -10.079 -8.042 -0.751 1.00 55.82 205 A 1 ATOM 1686 C CG2 . ILE A 0 205 . -9.851 -6.633 -2.869 1.00 55.82 205 A 1 ATOM 1687 C CD1 . ILE A 0 205 . -10.753 -6.976 0.103 1.00 55.82 205 A 1 ATOM 1688 N N . GLU A 0 206 . -7.718 -8.446 -4.854 1.00 55.53 206 A 1 ATOM 1689 C CA . GLU A 0 206 . -6.801 -8.373 -5.980 1.00 55.53 206 A 1 ATOM 1690 C C . GLU A 0 206 . -6.971 -7.016 -6.665 1.00 55.53 206 A 1 ATOM 1691 C CB . GLU A 0 206 . -7.146 -9.543 -6.910 1.00 55.53 206 A 1 ATOM 1692 O O . GLU A 0 206 . -8.095 -6.620 -6.987 1.00 55.53 206 A 1 ATOM 1693 C CG . GLU A 0 206 . -6.172 -9.722 -8.073 1.00 55.53 206 A 1 ATOM 1694 C CD . GLU A 0 206 . -6.682 -10.771 -9.086 1.00 55.53 206 A 1 ATOM 1695 O OE1 . GLU A 0 206 . -6.312 -10.700 -10.280 1.00 55.53 206 A 1 ATOM 1696 O OE2 . GLU A 0 206 . -7.624 -11.551 -8.764 1.00 55.53 206 A 1 ATOM 1697 N N . PHE A 0 207 . -5.867 -6.303 -6.889 1.00 59.95 207 A 1 ATOM 1698 C CA . PHE A 0 207 . -5.865 -4.968 -7.481 1.00 59.95 207 A 1 ATOM 1699 C C . PHE A 0 207 . -5.005 -4.957 -8.728 1.00 59.95 207 A 1 ATOM 1700 C CB . PHE A 0 207 . -5.331 -3.912 -6.508 1.00 59.95 207 A 1 ATOM 1701 O O . PHE A 0 207 . -3.784 -5.088 -8.654 1.00 59.95 207 A 1 ATOM 1702 C CG . PHE A 0 207 . -6.038 -3.900 -5.186 1.00 59.95 207 A 1 ATOM 1703 C CD1 . PHE A 0 207 . -7.055 -2.967 -4.966 1.00 59.95 207 A 1 ATOM 1704 C CD2 . PHE A 0 207 . -5.723 -4.853 -4.202 1.00 59.95 207 A 1 ATOM 1705 C CE1 . PHE A 0 207 . -7.697 -2.939 -3.730 1.00 59.95 207 A 1 ATOM 1706 C CE2 . PHE A 0 207 . -6.448 -4.895 -3.009 1.00 59.95 207 A 1 ATOM 1707 C CZ . PHE A 0 207 . -7.396 -3.903 -2.751 1.00 59.95 207 A 1 ATOM 1708 N N . ARG A 0 208 . -5.634 -4.697 -9.872 1.00 54.22 208 A 1 ATOM 1709 C CA . ARG A 0 208 . -4.932 -4.557 -11.147 1.00 54.22 208 A 1 ATOM 1710 C C . ARG A 0 208 . -4.843 -3.099 -11.550 1.00 54.22 208 A 1 ATOM 1711 C CB . ARG A 0 208 . -5.623 -5.396 -12.223 1.00 54.22 208 A 1 ATOM 1712 O O . ARG A 0 208 . -5.868 -2.433 -11.710 1.00 54.22 208 A 1 ATOM 1713 C CG . ARG A 0 208 . -5.472 -6.893 -11.935 1.00 54.22 208 A 1 ATOM 1714 C CD . ARG A 0 208 . -6.133 -7.698 -13.044 1.00 54.22 208 A 1 ATOM 1715 N NE . ARG A 0 208 . -6.314 -9.095 -12.636 1.00 54.22 208 A 1 ATOM 1716 N NH1 . ARG A 0 208 . -6.962 -9.939 -14.666 1.00 54.22 208 A 1 ATOM 1717 N NH2 . ARG A 0 208 . -6.875 -11.256 -12.856 1.00 54.22 208 A 1 ATOM 1718 C CZ . ARG A 0 208 . -6.717 -10.088 -13.392 1.00 54.22 208 A 1 ATOM 1719 N N . PHE A 0 209 . -3.632 -2.615 -11.793 1.00 53.04 209 A 1 ATOM 1720 C CA . PHE A 0 209 . -3.454 -1.362 -12.510 1.00 53.04 209 A 1 ATOM 1721 C C . PHE A 0 209 . -3.476 -1.628 -14.017 1.00 53.04 209 A 1 ATOM 1722 C CB . PHE A 0 209 . -2.157 -0.700 -12.085 1.00 53.04 209 A 1 ATOM 1723 O O . PHE A 0 209 . -2.615 -2.294 -14.573 1.00 53.04 209 A 1 ATOM 1724 C CG . PHE A 0 209 . -2.122 -0.161 -10.672 1.00 53.04 209 A 1 ATOM 1725 C CD1 . PHE A 0 209 . -2.636 1.118 -10.410 1.00 53.04 209 A 1 ATOM 1726 C CD2 . PHE A 0 209 . -1.498 -0.870 -9.631 1.00 53.04 209 A 1 ATOM 1727 C CE1 . PHE A 0 209 . -2.399 1.711 -9.162 1.00 53.04 209 A 1 ATOM 1728 C CE2 . PHE A 0 209 . -1.224 -0.272 -8.405 1.00 53.04 209 A 1 ATOM 1729 C CZ . PHE A 0 209 . -1.596 1.054 -8.220 1.00 53.04 209 A 1 ATOM 1730 N N . GLN A 0 210 . -4.471 -1.076 -14.703 1.00 46.59 210 A 1 ATOM 1731 C CA . GLN A 0 210 . -4.661 -1.279 -16.144 1.00 46.59 210 A 1 ATOM 1732 C C . GLN A 0 210 . -3.928 -0.243 -17.018 1.00 46.59 210 A 1 ATOM 1733 C CB . GLN A 0 210 . -6.173 -1.297 -16.422 1.00 46.59 210 A 1 ATOM 1734 O O . GLN A 0 210 . -4.064 -0.272 -18.237 1.00 46.59 210 A 1 ATOM 1735 C CG . GLN A 0 210 . -6.858 -2.588 -15.932 1.00 46.59 210 A 1 ATOM 1736 C CD . GLN A 0 210 . -6.952 -3.669 -17.008 1.00 46.59 210 A 1 ATOM 1737 N NE2 . GLN A 0 210 . -6.739 -4.921 -16.673 1.00 46.59 210 A 1 ATOM 1738 O OE1 . GLN A 0 210 . -7.246 -3.419 -18.162 1.00 46.59 210 A 1 ATOM 1739 N N . LYS A 0 211 . -3.185 0.708 -16.434 1.00 51.35 211 A 1 ATOM 1740 C CA . LYS A 0 211 . -2.604 1.838 -17.177 1.00 51.35 211 A 1 ATOM 1741 C C . LYS A 0 211 . -1.098 1.955 -16.951 1.00 51.35 211 A 1 ATOM 1742 C CB . LYS A 0 211 . -3.333 3.147 -16.820 1.00 51.35 211 A 1 ATOM 1743 O O . LYS A 0 211 . -0.642 1.963 -15.811 1.00 51.35 211 A 1 ATOM 1744 C CG . LYS A 0 211 . -4.796 3.220 -17.293 1.00 51.35 211 A 1 ATOM 1745 C CD . LYS A 0 211 . -5.416 4.578 -16.914 1.00 51.35 211 A 1 ATOM 1746 C CE . LYS A 0 211 . -6.852 4.720 -17.442 1.00 51.35 211 A 1 ATOM 1747 N NZ . LYS A 0 211 . -7.521 5.942 -16.911 1.00 51.35 211 A 1 ATOM 1748 N N . THR A 0 212 . -0.355 2.130 -18.041 1.00 48.83 212 A 1 ATOM 1749 C CA . THR A 0 212 . 1.029 2.621 -18.052 1.00 48.83 212 A 1 ATOM 1750 C C . THR A 0 212 . 1.009 4.086 -17.632 1.00 48.83 212 A 1 ATOM 1751 C CB . THR A 0 212 . 1.666 2.497 -19.457 1.00 48.83 212 A 1 ATOM 1752 O O . THR A 0 212 . 0.476 4.930 -18.351 1.00 48.83 212 A 1 ATOM 1753 C CG2 . THR A 0 212 . 2.986 1.735 -19.406 1.00 48.83 212 A 1 ATOM 1754 O OG1 . THR A 0 212 . 0.828 1.808 -20.366 1.00 48.83 212 A 1 ATOM 1755 N N . LEU A 0 213 . 1.511 4.395 -16.441 1.00 53.54 213 A 1 ATOM 1756 C CA . LEU A 0 213 . 1.415 5.727 -15.843 1.00 53.54 213 A 1 ATOM 1757 C C . LEU A 0 213 . 2.761 6.103 -15.241 1.00 53.54 213 A 1 ATOM 1758 C CB . LEU A 0 213 . 0.321 5.708 -14.768 1.00 53.54 213 A 1 ATOM 1759 O O . LEU A 0 213 . 3.409 5.259 -14.635 1.00 53.54 213 A 1 ATOM 1760 C CG . LEU A 0 213 . -1.101 5.489 -15.309 1.00 53.54 213 A 1 ATOM 1761 C CD1 . LEU A 0 213 . -2.066 5.331 -14.138 1.00 53.54 213 A 1 ATOM 1762 C CD2 . LEU A 0 213 . -1.559 6.593 -16.269 1.00 53.54 213 A 1 ATOM 1763 N N . SER A 0 214 . 3.192 7.357 -15.384 1.00 53.95 214 A 1 ATOM 1764 C CA . SER A 0 214 . 4.518 7.737 -14.889 1.00 53.95 214 A 1 ATOM 1765 C C . SER A 0 214 . 4.529 7.919 -13.370 1.00 53.95 214 A 1 ATOM 1766 C CB . SER A 0 214 . 5.056 8.946 -15.654 1.00 53.95 214 A 1 ATOM 1767 O O . SER A 0 214 . 5.533 7.630 -12.723 1.00 53.95 214 A 1 ATOM 1768 O OG . SER A 0 214 . 4.537 10.170 -15.186 1.00 53.95 214 A 1 ATOM 1769 N N . LYS A 0 215 . 3.394 8.324 -12.781 1.00 57.25 215 A 1 ATOM 1770 C CA . LYS A 0 215 . 3.236 8.515 -11.334 1.00 57.25 215 A 1 ATOM 1771 C C . LYS A 0 215 . 1.850 8.121 -10.875 1.00 57.25 215 A 1 ATOM 1772 C CB . LYS A 0 215 . 3.512 9.974 -10.964 1.00 57.25 215 A 1 ATOM 1773 O O . LYS A 0 215 . 0.863 8.645 -11.391 1.00 57.25 215 A 1 ATOM 1774 C CG . LYS A 0 215 . 4.978 10.327 -11.198 1.00 57.25 215 A 1 ATOM 1775 C CD . LYS A 0 215 . 5.236 11.814 -11.051 1.00 57.25 215 A 1 ATOM 1776 C CE . LYS A 0 215 . 6.690 12.023 -11.456 1.00 57.25 215 A 1 ATOM 1777 N NZ . LYS A 0 215 . 6.979 13.463 -11.585 1.00 57.25 215 A 1 ATOM 1778 N N . VAL A 0 216 . 1.770 7.234 -9.889 1.00 61.88 216 A 1 ATOM 1779 C CA . VAL A 0 216 . 0.491 6.722 -9.383 1.00 61.88 216 A 1 ATOM 1780 C C . VAL A 0 216 . 0.465 6.782 -7.871 1.00 61.88 216 A 1 ATOM 1781 C CB . VAL A 0 216 . 0.214 5.289 -9.867 1.00 61.88 216 A 1 ATOM 1782 O O . VAL A 0 216 . 1.369 6.251 -7.240 1.00 61.88 216 A 1 ATOM 1783 C CG1 . VAL A 0 216 . -1.199 4.865 -9.464 1.00 61.88 216 A 1 ATOM 1784 C CG2 . VAL A 0 216 . 0.300 5.192 -11.391 1.00 61.88 216 A 1 ATOM 1785 N N . VAL A 0 217 . -0.575 7.395 -7.302 1.00 66.25 217 A 1 ATOM 1786 C CA . VAL A 0 217 . -0.904 7.300 -5.875 1.00 66.25 217 A 1 ATOM 1787 C C . VAL A 0 217 . -2.146 6.436 -5.721 1.00 66.25 217 A 1 ATOM 1788 C CB . VAL A 0 217 . -1.128 8.670 -5.206 1.00 66.25 217 A 1 ATOM 1789 O O . VAL A 0 217 . -3.204 6.767 -6.257 1.00 66.25 217 A 1 ATOM 1790 C CG1 . VAL A 0 217 . -1.488 8.528 -3.721 1.00 66.25 217 A 1 ATOM 1791 C CG2 . VAL A 0 217 . 0.106 9.562 -5.249 1.00 66.25 217 A 1 ATOM 1792 N N . LEU A 0 218 . -2.041 5.372 -4.935 1.00 65.99 218 A 1 ATOM 1793 C CA . LEU A 0 218 . -3.193 4.727 -4.326 1.00 65.99 218 A 1 ATOM 1794 C C . LEU A 0 218 . -3.421 5.298 -2.943 1.00 65.99 218 A 1 ATOM 1795 C CB . LEU A 0 218 . -2.998 3.220 -4.204 1.00 65.99 218 A 1 ATOM 1796 O O . LEU A 0 218 . -2.474 5.394 -2.171 1.00 65.99 218 A 1 ATOM 1797 C CG . LEU A 0 218 . -2.877 2.495 -5.537 1.00 65.99 218 A 1 ATOM 1798 C CD1 . LEU A 0 218 . -2.703 1.003 -5.232 1.00 65.99 218 A 1 ATOM 1799 C CD2 . LEU A 0 218 . -4.126 2.705 -6.383 1.00 65.99 218 A 1 ATOM 1800 N N . LEU A 0 219 . -4.666 5.606 -2.607 1.00 63.20 219 A 1 ATOM 1801 C CA . LEU A 0 219 . -5.095 5.898 -1.245 1.00 63.20 219 A 1 ATOM 1802 C C . LEU A 0 219 . -6.178 4.915 -0.840 1.00 63.20 219 A 1 ATOM 1803 C CB . LEU A 0 219 . -5.619 7.334 -1.110 1.00 63.20 219 A 1 ATOM 1804 O O . LEU A 0 219 . -7.118 4.666 -1.591 1.00 63.20 219 A 1 ATOM 1805 C CG . LEU A 0 219 . -4.595 8.430 -1.425 1.00 63.20 219 A 1 ATOM 1806 C CD1 . LEU A 0 219 . -5.270 9.797 -1.397 1.00 63.20 219 A 1 ATOM 1807 C CD2 . LEU A 0 219 . -3.453 8.437 -0.414 1.00 63.20 219 A 1 ATOM 1808 N N . TRP A 0 220 . -6.038 4.394 0.367 1.00 64.95 220 A 1 ATOM 1809 C CA . TRP A 0 220 . -6.922 3.401 0.941 1.00 64.95 220 A 1 ATOM 1810 C C . TRP A 0 220 . -7.501 3.983 2.211 1.00 64.95 220 A 1 ATOM 1811 C CB . TRP A 0 220 . -6.146 2.122 1.243 1.00 64.95 220 A 1 ATOM 1812 O O . TRP A 0 220 . -6.767 4.498 3.061 1.00 64.95 220 A 1 ATOM 1813 C CG . TRP A 0 220 . -5.497 1.452 0.073 1.00 64.95 220 A 1 ATOM 1814 C CD1 . TRP A 0 220 . -4.699 2.020 -0.862 1.00 64.95 220 A 1 ATOM 1815 C CD2 . TRP A 0 220 . -5.519 0.038 -0.252 1.00 64.95 220 A 1 ATOM 1816 C CE2 . TRP A 0 220 . -4.744 -0.160 -1.433 1.00 64.95 220 A 1 ATOM 1817 C CE3 . TRP A 0 220 . -6.115 -1.091 0.337 1.00 64.95 220 A 1 ATOM 1818 N NE1 . TRP A 0 220 . -4.288 1.079 -1.773 1.00 64.95 220 A 1 ATOM 1819 C CH2 . TRP A 0 220 . -5.154 -2.496 -1.403 1.00 64.95 220 A 1 ATOM 1820 C CZ2 . TRP A 0 220 . -4.533 -1.407 -2.002 1.00 64.95 220 A 1 ATOM 1821 C CZ3 . TRP A 0 220 . -5.970 -2.346 -0.266 1.00 64.95 220 A 1 ATOM 1822 N N . SER A 0 221 . -8.815 3.896 2.353 1.00 61.60 221 A 1 ATOM 1823 C CA . SER A 0 221 . -9.492 4.227 3.599 1.00 61.60 221 A 1 ATOM 1824 C C . SER A 0 221 . -10.365 3.051 3.991 1.00 61.60 221 A 1 ATOM 1825 C CB . SER A 0 221 . -10.297 5.518 3.434 1.00 61.60 221 A 1 ATOM 1826 O O . SER A 0 221 . -11.375 2.795 3.340 1.00 61.60 221 A 1 ATOM 1827 O OG . SER A 0 221 . -10.747 5.980 4.695 1.00 61.60 221 A 1 ATOM 1828 N N . LEU A 0 222 . -9.982 2.343 5.054 1.00 52.63 222 A 1 ATOM 1829 C CA . LEU A 0 222 . -10.830 1.316 5.653 1.00 52.63 222 A 1 ATOM 1830 C C . LEU A 0 222 . -12.131 1.967 6.131 1.00 52.63 222 A 1 ATOM 1831 C CB . LEU A 0 222 . -10.087 0.632 6.816 1.00 52.63 222 A 1 ATOM 1832 O O . LEU A 0 222 . -12.103 2.947 6.887 1.00 52.63 222 A 1 ATOM 1833 C CG . LEU A 0 222 . -8.970 -0.328 6.364 1.00 52.63 222 A 1 ATOM 1834 C CD1 . LEU A 0 222 . -8.051 -0.649 7.544 1.00 52.63 222 A 1 ATOM 1835 C CD2 . LEU A 0 222 . -9.534 -1.653 5.850 1.00 52.63 222 A 1 ATOM 1836 N N . ASN A 0 223 . -13.267 1.422 5.704 1.00 45.55 223 A 1 ATOM 1837 C CA . ASN A 0 223 . -14.547 1.807 6.268 1.00 45.55 223 A 1 ATOM 1838 C C . ASN A 0 223 . -14.700 1.128 7.625 1.00 45.55 223 A 1 ATOM 1839 C CB . ASN A 0 223 . -15.690 1.462 5.298 1.00 45.55 223 A 1 ATOM 1840 O O . ASN A 0 223 . -14.592 -0.087 7.760 1.00 45.55 223 A 1 ATOM 1841 C CG . ASN A 0 223 . -15.875 2.531 4.246 1.00 45.55 223 A 1 ATOM 1842 N ND2 . ASN A 0 223 . -16.289 2.148 3.061 1.00 45.55 223 A 1 ATOM 1843 O OD1 . ASN A 0 223 . -15.669 3.710 4.510 1.00 45.55 223 A 1 ATOM 1844 N N . ARG A 0 224 . -15.012 1.906 8.665 1.00 36.88 224 A 1 ATOM 1845 C CA . ARG A 0 224 . -15.727 1.319 9.799 1.00 36.88 224 A 1 ATOM 1846 C C . ARG A 0 224 . -17.114 0.964 9.280 1.00 36.88 224 A 1 ATOM 1847 C CB . ARG A 0 224 . -15.848 2.295 10.984 1.00 36.88 224 A 1 ATOM 1848 O O . ARG A 0 224 . -17.919 1.874 9.095 1.00 36.88 224 A 1 ATOM 1849 C CG . ARG A 0 224 . -14.746 2.145 12.035 1.00 36.88 224 A 1 ATOM 1850 C CD . ARG A 0 224 . -15.098 3.033 13.237 1.00 36.88 224 A 1 ATOM 1851 N NE . ARG A 0 224 . -14.008 3.080 14.229 1.00 36.88 224 A 1 ATOM 1852 N NH1 . ARG A 0 224 . -15.107 4.305 15.832 1.00 36.88 224 A 1 ATOM 1853 N NH2 . ARG A 0 224 . -12.965 3.765 16.136 1.00 36.88 224 A 1 ATOM 1854 C CZ . ARG A 0 224 . -14.033 3.709 15.391 1.00 36.88 224 A 1 ATOM 1855 N N . ILE A 0 225 . -17.437 -0.322 9.178 1.00 30.46 225 A 1 ATOM 1856 C CA . ILE A 0 225 . -18.817 -0.740 9.421 1.00 30.46 225 A 1 ATOM 1857 C C . ILE A 0 225 . -19.106 -0.332 10.872 1.00 30.46 225 A 1 ATOM 1858 C CB . ILE A 0 225 . -19.045 -2.241 9.125 1.00 30.46 225 A 1 ATOM 1859 O O . ILE A 0 225 . -18.672 -0.961 11.841 1.00 30.46 225 A 1 ATOM 1860 C CG1 . ILE A 0 225 . -18.708 -2.547 7.645 1.00 30.46 225 A 1 ATOM 1861 C CG2 . ILE A 0 225 . -20.511 -2.604 9.442 1.00 30.46 225 A 1 ATOM 1862 C CD1 . ILE A 0 225 . -18.826 -4.026 7.258 1.00 30.46 225 A 1 ATOM 1863 N N . GLN A 0 226 . -19.730 0.834 11.037 1.00 26.26 226 A 1 ATOM 1864 C CA . GLN A 0 226 . -20.293 1.237 12.311 1.00 26.26 226 A 1 ATOM 1865 C C . GLN A 0 226 . -21.350 0.199 12.689 1.00 26.26 226 A 1 ATOM 1866 C CB . GLN A 0 226 . -20.921 2.639 12.226 1.00 26.26 226 A 1 ATOM 1867 O O . GLN A 0 226 . -22.271 -0.045 11.922 1.00 26.26 226 A 1 ATOM 1868 C CG . GLN A 0 226 . -19.899 3.787 12.222 1.00 26.26 226 A 1 ATOM 1869 C CD . GLN A 0 226 . -20.569 5.140 12.476 1.00 26.26 226 A 1 ATOM 1870 N NE2 . GLN A 0 226 . -19.904 6.080 13.111 1.00 26.26 226 A 1 ATOM 1871 O OE1 . GLN A 0 226 . -21.707 5.391 12.142 1.00 26.26 226 A 1 ATOM 1872 N N . LYS A 0 227 . -21.182 -0.403 13.874 1.00 23.02 227 A 1 ATOM 1873 C CA . LYS A 0 227 . -22.247 -0.862 14.777 1.00 23.02 227 A 1 ATOM 1874 C C . LYS A 0 227 . -23.652 -0.869 14.140 1.00 23.02 227 A 1 ATOM 1875 C CB . LYS A 0 227 . -22.248 0.094 15.994 1.00 23.02 227 A 1 ATOM 1876 O O . LYS A 0 227 . -24.328 0.156 14.167 1.00 23.02 227 A 1 ATOM 1877 C CG . LYS A 0 227 . -21.366 -0.355 17.166 1.00 23.02 227 A 1 ATOM 1878 C CD . LYS A 0 227 . -21.427 0.703 18.281 1.00 23.02 227 A 1 ATOM 1879 C CE . LYS A 0 227 . -20.779 0.194 19.573 1.00 23.02 227 A 1 ATOM 1880 N NZ . LYS A 0 227 . -20.928 1.183 20.673 1.00 23.02 227 A 1 ATOM 1881 N N . VAL A 0 228 . -24.150 -2.038 13.738 1.00 24.50 228 A 1 ATOM 1882 C CA . VAL A 0 228 . -25.589 -2.291 13.893 1.00 24.50 228 A 1 ATOM 1883 C C . VAL A 0 228 . -25.794 -2.556 15.382 1.00 24.50 228 A 1 ATOM 1884 C CB . VAL A 0 228 . -26.130 -3.412 12.987 1.00 24.50 228 A 1 ATOM 1885 O O . VAL A 0 228 . -25.590 -3.657 15.888 1.00 24.50 228 A 1 ATOM 1886 C CG1 . VAL A 0 228 . -27.654 -3.578 13.156 1.00 24.50 228 A 1 ATOM 1887 C CG2 . VAL A 0 228 . -25.832 -3.097 11.513 1.00 24.50 228 A 1 ATOM 1888 N N . VAL A 0 229 . -26.051 -1.470 16.108 1.00 22.38 229 A 1 ATOM 1889 C CA . VAL A 0 229 . -26.763 -1.513 17.381 1.00 22.38 229 A 1 ATOM 1890 C C . VAL A 0 229 . -28.240 -1.535 17.021 1.00 22.38 229 A 1 ATOM 1891 C CB . VAL A 0 229 . -26.428 -0.287 18.257 1.00 22.38 229 A 1 ATOM 1892 O O . VAL A 0 229 . -28.753 -0.552 16.493 1.00 22.38 229 A 1 ATOM 1893 C CG1 . VAL A 0 229 . -27.357 -0.122 19.468 1.00 22.38 229 A 1 ATOM 1894 C CG2 . VAL A 0 229 . -25.005 -0.401 18.818 1.00 22.38 229 A 1 ATOM 1895 N N . SER A 0 230 . -28.898 -2.644 17.330 1.00 30.85 230 A 1 ATOM 1896 C CA . SER A 0 230 . -30.292 -2.670 17.766 1.00 30.85 230 A 1 ATOM 1897 C C . SER A 0 230 . -30.464 -3.863 18.689 1.00 30.85 230 A 1 ATOM 1898 C CB . SER A 0 230 . -31.271 -2.686 16.592 1.00 30.85 230 A 1 ATOM 1899 O O . SER A 0 230 . -30.226 -4.988 18.192 1.00 30.85 230 A 1 ATOM 1900 O OG . SER A 0 230 . -31.106 -3.893 15.890 1.00 30.85 230 A 1 ATOM 1901 O OXT . SER A 0 230 . -30.723 -3.601 19.878 1.00 30.85 230 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.01 # loop_ _atom_type.symbol C N O S #