data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 LYS 0 4 ILE 0 5 THR 0 6 PHE 0 7 THR 0 8 SER 0 9 CYS 0 10 PHE 0 11 LYS 0 12 CYS 0 13 LEU 0 14 LYS 0 15 TYR 0 16 SER 0 17 MET 0 18 PHE 0 19 VAL 0 20 PHE 0 21 CYS 0 22 LEU 0 23 ILE 0 24 ALA 0 25 TRP 0 26 VAL 0 27 LEU 0 28 GLY 0 29 LEU 0 30 ILE 0 31 THR 0 32 PHE 0 33 ILE 0 34 VAL 0 35 GLY 0 36 ILE 0 37 VAL 0 38 ALA 0 39 ARG 0 40 VAL 0 41 ASN 0 42 GLY 0 43 SER 0 44 PHE 0 45 GLY 0 46 ILE 0 47 LEU 0 48 ASP 0 49 ALA 0 50 HIS 0 51 ILE 0 52 PRO 0 53 ALA 0 54 VAL 0 55 HIS 0 56 ALA 0 57 GLY 0 58 ALA 0 59 ASN 0 60 LEU 0 61 LEU 0 62 ILE 0 63 ALA 0 64 VAL 0 65 GLY 0 66 PHE 0 67 PHE 0 68 ILE 0 69 MET 0 70 ILE 0 71 MET 0 72 GLY 0 73 PHE 0 74 LEU 0 75 GLY 0 76 CYS 0 77 CYS 0 78 GLY 0 79 ALA 0 80 ILE 0 81 ARG 0 82 GLU 0 83 SER 0 84 GLN 0 85 CYS 0 86 LEU 0 87 LEU 0 88 PHE 0 89 LEU 0 90 PHE 0 91 PHE 0 92 ALA 0 93 PHE 0 94 VAL 0 95 PHE 0 96 PHE 0 97 CYS 0 98 PHE 0 99 THR 0 100 LEU 0 101 LEU 0 102 MET 0 103 ALA 0 104 ALA 0 105 GLY 0 106 LEU 0 107 TRP 0 108 ALA 0 109 VAL 0 110 ALA 0 111 TRP 0 112 SER 0 113 SER 0 114 LYS 0 115 VAL 0 116 ASN 0 117 HIS 0 118 TYR 0 119 MET 0 120 TYR 0 121 ARG 0 122 TYR 0 123 LEU 0 124 GLU 0 125 GLU 0 126 GLN 0 127 VAL 0 128 ILE 0 129 ARG 0 130 TYR 0 131 ARG 0 132 GLU 0 133 THR 0 134 GLU 0 135 PRO 0 136 GLU 0 137 ASN 0 138 GLU 0 139 SER 0 140 THR 0 141 LYS 0 142 LEU 0 143 MET 0 144 ASP 0 145 PHE 0 146 ILE 0 147 GLN 0 148 LYS 0 149 LYS 0 150 PHE 0 151 GLY 0 152 CYS 0 153 CYS 0 154 GLY 0 155 VAL 0 156 THR 0 157 SER 0 158 ALA 0 159 ALA 0 160 ASP 0 161 TYR 0 162 GLY 0 163 THR 0 164 ARG 0 165 SER 0 166 PRO 0 167 PRO 0 168 LYS 0 169 SER 0 170 CYS 0 171 THR 0 172 VAL 0 173 THR 0 174 LYS 0 175 SER 0 176 ILE 0 177 GLN 0 178 SER 0 179 TYR 0 180 SER 0 181 ARG 0 182 GLY 0 183 CYS 0 184 HIS 0 185 GLU 0 186 VAL 0 187 LEU 0 188 VAL 0 189 GLU 0 190 ALA 0 191 CYS 0 192 ARG 0 193 SER 0 194 ASN 0 195 LEU 0 196 SER 0 197 VAL 0 198 ILE 0 199 CYS 0 200 GLY 0 201 VAL 0 202 GLY 0 203 ILE 0 204 SER 0 205 PHE 0 206 ALA 0 207 LEU 0 208 ILE 0 209 LEU 0 210 ILE 0 211 SER 0 212 GLY 0 213 MET 0 214 VAL 0 215 PHE 0 216 SER 0 217 MET 0 218 MET 0 219 LEU 0 220 CYS 0 221 CYS 0 222 ALA 0 223 ILE 0 224 ARG 0 225 GLU 0 226 LEU 0 227 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 . -45.160 1.690 18.858 1.00 53.53 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.565 1.357 17.540 1.00 53.53 1 A 1 ATOM 3 C C . MET A 0 1 . -43.094 1.752 17.420 1.00 53.53 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.405 1.913 16.385 1.00 53.53 1 A 1 ATOM 5 O O . MET A 0 1 . -42.321 0.956 16.912 1.00 53.53 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.231 0.775 15.781 1.00 53.53 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.481 1.343 14.612 1.00 53.53 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.389 -0.206 14.348 1.00 53.53 1 A 1 ATOM 9 N N . THR A 0 2 . -42.670 2.905 17.942 1.00 57.94 2 A 1 ATOM 10 C CA . THR A 0 2 . -41.310 3.461 17.774 1.00 57.94 2 A 1 ATOM 11 C C . THR A 0 2 . -40.168 2.563 18.278 1.00 57.94 2 A 1 ATOM 12 C CB . THR A 0 2 . -41.220 4.851 18.450 1.00 57.94 2 A 1 ATOM 13 O O . THR A 0 2 . -39.135 2.471 17.622 1.00 57.94 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -40.696 5.913 17.490 1.00 57.94 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -42.497 5.287 18.892 1.00 57.94 2 A 1 ATOM 16 N N . LYS A 0 3 . -40.353 1.832 19.390 1.00 56.18 3 A 1 ATOM 17 C CA . LYS A 0 3 . -39.314 0.934 19.938 1.00 56.18 3 A 1 ATOM 18 C C . LYS A 0 3 . -39.004 -0.278 19.037 1.00 56.18 3 A 1 ATOM 19 C CB . LYS A 0 3 . -39.664 0.492 21.376 1.00 56.18 3 A 1 ATOM 20 O O . LYS A 0 3 . -37.843 -0.639 18.902 1.00 56.18 3 A 1 ATOM 21 C CG . LYS A 0 3 . -39.558 1.634 22.408 1.00 56.18 3 A 1 ATOM 22 C CD . LYS A 0 3 . -39.686 1.121 23.856 1.00 56.18 3 A 1 ATOM 23 C CE . LYS A 0 3 . -39.483 2.265 24.867 1.00 56.18 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -39.491 1.793 26.280 1.00 56.18 3 A 1 ATOM 25 N N . ILE A 0 4 . -40.009 -0.873 18.382 1.00 59.49 4 A 1 ATOM 26 C CA . ILE A 0 4 . -39.835 -2.085 17.548 1.00 59.49 4 A 1 ATOM 27 C C . ILE A 0 4 . -39.074 -1.756 16.250 1.00 59.49 4 A 1 ATOM 28 C CB . ILE A 0 4 . -41.204 -2.757 17.264 1.00 59.49 4 A 1 ATOM 29 O O . ILE A 0 4 . -38.178 -2.501 15.839 1.00 59.49 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -41.883 -3.190 18.588 1.00 59.49 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -41.045 -3.968 16.324 1.00 59.49 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -43.299 -3.759 18.424 1.00 59.49 4 A 1 ATOM 33 N N . THR A 0 5 . -39.383 -0.610 15.635 1.00 63.61 5 A 1 ATOM 34 C CA . THR A 0 5 . -38.674 -0.111 14.446 1.00 63.61 5 A 1 ATOM 35 C C . THR A 0 5 . -37.206 0.181 14.756 1.00 63.61 5 A 1 ATOM 36 C CB . THR A 0 5 . -39.341 1.164 13.906 1.00 63.61 5 A 1 ATOM 37 O O . THR A 0 5 . -36.325 -0.181 13.976 1.00 63.61 5 A 1 ATOM 38 C CG2 . THR A 0 5 . -38.906 1.490 12.481 1.00 63.61 5 A 1 ATOM 39 O OG1 . THR A 0 5 . -40.739 1.002 13.870 1.00 63.61 5 A 1 ATOM 40 N N . PHE A 0 6 . -36.933 0.768 15.926 1.00 69.38 6 A 1 ATOM 41 C CA . PHE A 0 6 . -35.577 1.096 16.361 1.00 69.38 6 A 1 ATOM 42 C C . PHE A 0 6 . -34.709 -0.157 16.545 1.00 69.38 6 A 1 ATOM 43 C CB . PHE A 0 6 . -35.658 1.936 17.641 1.00 69.38 6 A 1 ATOM 44 O O . PHE A 0 6 . -33.609 -0.229 16.000 1.00 69.38 6 A 1 ATOM 45 C CG . PHE A 0 6 . -34.327 2.525 18.056 1.00 69.38 6 A 1 ATOM 46 C CD1 . PHE A 0 6 . -33.570 1.927 19.081 1.00 69.38 6 A 1 ATOM 47 C CD2 . PHE A 0 6 . -33.841 3.675 17.405 1.00 69.38 6 A 1 ATOM 48 C CE1 . PHE A 0 6 . -32.332 2.480 19.456 1.00 69.38 6 A 1 ATOM 49 C CE2 . PHE A 0 6 . -32.603 4.226 17.780 1.00 69.38 6 A 1 ATOM 50 C CZ . PHE A 0 6 . -31.850 3.630 18.806 1.00 69.38 6 A 1 ATOM 51 N N . THR A 0 7 . -35.225 -1.195 17.213 1.00 71.37 7 A 1 ATOM 52 C CA . THR A 0 7 . -34.487 -2.456 17.409 1.00 71.37 7 A 1 ATOM 53 C C . THR A 0 7 . -34.174 -3.165 16.088 1.00 71.37 7 A 1 ATOM 54 C CB . THR A 0 7 . -35.281 -3.406 18.317 1.00 71.37 7 A 1 ATOM 55 O O . THR A 0 7 . -33.095 -3.739 15.940 1.00 71.37 7 A 1 ATOM 56 C CG2 . THR A 0 7 . -34.482 -4.640 18.734 1.00 71.37 7 A 1 ATOM 57 O OG1 . THR A 0 7 . -35.668 -2.761 19.505 1.00 71.37 7 A 1 ATOM 58 N N . SER A 0 8 . -35.091 -3.128 15.116 1.00 75.16 8 A 1 ATOM 59 C CA . SER A 0 8 . -34.894 -3.783 13.813 1.00 75.16 8 A 1 ATOM 60 C C . SER A 0 8 . -33.839 -3.065 12.963 1.00 75.16 8 A 1 ATOM 61 C CB . SER A 0 8 . -36.220 -3.880 13.055 1.00 75.16 8 A 1 ATOM 62 O O . SER A 0 8 . -32.949 -3.711 12.410 1.00 75.16 8 A 1 ATOM 63 O OG . SER A 0 8 . -37.180 -4.555 13.850 1.00 75.16 8 A 1 ATOM 64 N N . CYS A 0 9 . -33.890 -1.729 12.919 1.00 78.35 9 A 1 ATOM 65 C CA . CYS A 0 9 . -32.890 -0.902 12.241 1.00 78.35 9 A 1 ATOM 66 C C . CYS A 0 9 . -31.498 -1.081 12.864 1.00 78.35 9 A 1 ATOM 67 C CB . CYS A 0 9 . -33.355 0.559 12.305 1.00 78.35 9 A 1 ATOM 68 O O . CYS A 0 9 . -30.524 -1.316 12.153 1.00 78.35 9 A 1 ATOM 69 S SG . CYS A 0 9 . -32.197 1.603 11.378 1.00 78.35 9 A 1 ATOM 70 N N . PHE A 0 10 . -31.414 -1.072 14.196 1.00 80.40 10 A 1 ATOM 71 C CA . PHE A 0 10 . -30.158 -1.263 14.916 1.00 80.40 10 A 1 ATOM 72 C C . PHE A 0 10 . -29.511 -2.623 14.622 1.00 80.40 10 A 1 ATOM 73 C CB . PHE A 0 10 . -30.425 -1.092 16.412 1.00 80.40 10 A 1 ATOM 74 O O . PHE A 0 10 . -28.319 -2.689 14.325 1.00 80.40 10 A 1 ATOM 75 C CG . PHE A 0 10 . -29.181 -1.264 17.253 1.00 80.40 10 A 1 ATOM 76 C CD1 . PHE A 0 10 . -28.944 -2.472 17.937 1.00 80.40 10 A 1 ATOM 77 C CD2 . PHE A 0 10 . -28.239 -0.222 17.327 1.00 80.40 10 A 1 ATOM 78 C CE1 . PHE A 0 10 . -27.781 -2.631 18.712 1.00 80.40 10 A 1 ATOM 79 C CE2 . PHE A 0 10 . -27.078 -0.391 18.100 1.00 80.40 10 A 1 ATOM 80 C CZ . PHE A 0 10 . -26.851 -1.585 18.798 1.00 80.40 10 A 1 ATOM 81 N N . LYS A 0 11 . -30.300 -3.709 14.624 1.00 82.91 11 A 1 ATOM 82 C CA . LYS A 0 11 . -29.809 -5.037 14.223 1.00 82.91 11 A 1 ATOM 83 C C . LYS A 0 11 . -29.279 -5.017 12.788 1.00 82.91 11 A 1 ATOM 84 C CB . LYS A 0 11 . -30.909 -6.095 14.393 1.00 82.91 11 A 1 ATOM 85 O O . LYS A 0 11 . -28.178 -5.503 12.555 1.00 82.91 11 A 1 ATOM 86 C CG . LYS A 0 11 . -31.147 -6.456 15.867 1.00 82.91 11 A 1 ATOM 87 C CD . LYS A 0 11 . -32.317 -7.439 15.992 1.00 82.91 11 A 1 ATOM 88 C CE . LYS A 0 11 . -32.572 -7.780 17.465 1.00 82.91 11 A 1 ATOM 89 N NZ . LYS A 0 11 . -33.706 -8.726 17.618 1.00 82.91 11 A 1 ATOM 90 N N . CYS A 0 12 . -30.019 -4.423 11.849 1.00 85.78 12 A 1 ATOM 91 C CA . CYS A 0 12 . -29.590 -4.302 10.453 1.00 85.78 12 A 1 ATOM 92 C C . CYS A 0 12 . -28.253 -3.552 10.326 1.00 85.78 12 A 1 ATOM 93 C CB . CYS A 0 12 . -30.708 -3.622 9.653 1.00 85.78 12 A 1 ATOM 94 O O . CYS A 0 12 . -27.327 -4.053 9.692 1.00 85.78 12 A 1 ATOM 95 S SG . CYS A 0 12 . -30.299 -3.683 7.886 1.00 85.78 12 A 1 ATOM 96 N N . LEU A 0 13 . -28.111 -2.407 11.001 1.00 85.42 13 A 1 ATOM 97 C CA . LEU A 0 13 . -26.875 -1.619 11.019 1.00 85.42 13 A 1 ATOM 98 C C . LEU A 0 13 . -25.698 -2.406 11.608 1.00 85.42 13 A 1 ATOM 99 C CB . LEU A 0 13 . -27.109 -0.323 11.816 1.00 85.42 13 A 1 ATOM 100 O O . LEU A 0 13 . -24.626 -2.437 11.005 1.00 85.42 13 A 1 ATOM 101 C CG . LEU A 0 13 . -28.009 0.709 11.114 1.00 85.42 13 A 1 ATOM 102 C CD1 . LEU A 0 13 . -28.320 1.847 12.088 1.00 85.42 13 A 1 ATOM 103 C CD2 . LEU A 0 13 . -27.334 1.301 9.877 1.00 85.42 13 A 1 ATOM 104 N N . LYS A 0 14 . -25.902 -3.090 12.741 1.00 88.41 14 A 1 ATOM 105 C CA . LYS A 0 14 . -24.880 -3.929 13.386 1.00 88.41 14 A 1 ATOM 106 C C . LYS A 0 14 . -24.396 -5.042 12.454 1.00 88.41 14 A 1 ATOM 107 C CB . LYS A 0 14 . -25.443 -4.485 14.708 1.00 88.41 14 A 1 ATOM 108 O O . LYS A 0 14 . -23.190 -5.198 12.269 1.00 88.41 14 A 1 ATOM 109 C CG . LYS A 0 14 . -24.434 -5.374 15.453 1.00 88.41 14 A 1 ATOM 110 C CD . LYS A 0 14 . -25.019 -5.924 16.763 1.00 88.41 14 A 1 ATOM 111 C CE . LYS A 0 14 . -23.999 -6.872 17.403 1.00 88.41 14 A 1 ATOM 112 N NZ . LYS A 0 14 . -24.352 -7.251 18.792 1.00 88.41 14 A 1 ATOM 113 N N . TYR A 0 15 . -25.316 -5.797 11.849 1.00 89.26 15 A 1 ATOM 114 C CA . TYR A 0 15 . -24.958 -6.881 10.930 1.00 89.26 15 A 1 ATOM 115 C C . TYR A 0 15 . -24.323 -6.356 9.638 1.00 89.26 15 A 1 ATOM 116 C CB . TYR A 0 15 . -26.176 -7.768 10.633 1.00 89.26 15 A 1 ATOM 117 O O . TYR A 0 15 . -23.336 -6.926 9.183 1.00 89.26 15 A 1 ATOM 118 C CG . TYR A 0 15 . -26.560 -8.694 11.774 1.00 89.26 15 A 1 ATOM 119 C CD1 . TYR A 0 15 . -25.691 -9.735 12.156 1.00 89.26 15 A 1 ATOM 120 C CD2 . TYR A 0 15 . -27.793 -8.542 12.436 1.00 89.26 15 A 1 ATOM 121 C CE1 . TYR A 0 15 . -26.037 -10.598 13.215 1.00 89.26 15 A 1 ATOM 122 C CE2 . TYR A 0 15 . -28.132 -9.380 13.514 1.00 89.26 15 A 1 ATOM 123 O OH . TYR A 0 15 . -27.601 -11.229 14.932 1.00 89.26 15 A 1 ATOM 124 C CZ . TYR A 0 15 . -27.256 -10.411 13.903 1.00 89.26 15 A 1 ATOM 125 N N . SER A 0 16 . -24.821 -5.248 9.082 1.00 88.18 16 A 1 ATOM 126 C CA . SER A 0 16 . -24.241 -4.617 7.891 1.00 88.18 16 A 1 ATOM 127 C C . SER A 0 16 . -22.808 -4.145 8.143 1.00 88.18 16 A 1 ATOM 128 C CB . SER A 0 16 . -25.109 -3.434 7.453 1.00 88.18 16 A 1 ATOM 129 O O . SER A 0 16 . -21.918 -4.423 7.340 1.00 88.18 16 A 1 ATOM 130 O OG . SER A 0 16 . -24.626 -2.885 6.243 1.00 88.18 16 A 1 ATOM 131 N N . MET A 0 17 . -22.568 -3.464 9.269 1.00 90.02 17 A 1 ATOM 132 C CA . MET A 0 17 . -21.230 -3.015 9.657 1.00 90.02 17 A 1 ATOM 133 C C . MET A 0 17 . -20.299 -4.207 9.883 1.00 90.02 17 A 1 ATOM 134 C CB . MET A 0 17 . -21.325 -2.127 10.907 1.00 90.02 17 A 1 ATOM 135 O O . MET A 0 17 . -19.177 -4.204 9.384 1.00 90.02 17 A 1 ATOM 136 C CG . MET A 0 17 . -19.949 -1.597 11.318 1.00 90.02 17 A 1 ATOM 137 S SD . MET A 0 17 . -19.978 -0.437 12.707 1.00 90.02 17 A 1 ATOM 138 C CE . MET A 0 17 . -18.188 -0.258 12.924 1.00 90.02 17 A 1 ATOM 139 N N . PHE A 0 18 . -20.773 -5.249 10.571 1.00 92.74 18 A 1 ATOM 140 C CA . PHE A 0 18 . -19.989 -6.460 10.796 1.00 92.74 18 A 1 ATOM 141 C C . PHE A 0 18 . -19.572 -7.132 9.481 1.00 92.74 18 A 1 ATOM 142 C CB . PHE A 0 18 . -20.778 -7.426 11.687 1.00 92.74 18 A 1 ATOM 143 O O . PHE A 0 18 . -18.393 -7.420 9.297 1.00 92.74 18 A 1 ATOM 144 C CG . PHE A 0 18 . -20.044 -8.732 11.895 1.00 92.74 18 A 1 ATOM 145 C CD1 . PHE A 0 18 . -20.483 -9.910 11.261 1.00 92.74 18 A 1 ATOM 146 C CD2 . PHE A 0 18 . -18.851 -8.738 12.637 1.00 92.74 18 A 1 ATOM 147 C CE1 . PHE A 0 18 . -19.743 -11.098 11.392 1.00 92.74 18 A 1 ATOM 148 C CE2 . PHE A 0 18 . -18.089 -9.912 12.724 1.00 92.74 18 A 1 ATOM 149 C CZ . PHE A 0 18 . -18.546 -11.099 12.127 1.00 92.74 18 A 1 ATOM 150 N N . VAL A 0 19 . -20.507 -7.331 8.546 1.00 93.07 19 A 1 ATOM 151 C CA . VAL A 0 19 . -20.216 -7.945 7.240 1.00 93.07 19 A 1 ATOM 152 C C . VAL A 0 19 . -19.216 -7.102 6.449 1.00 93.07 19 A 1 ATOM 153 C CB . VAL A 0 19 . -21.516 -8.172 6.443 1.00 93.07 19 A 1 ATOM 154 O O . VAL A 0 19 . -18.241 -7.643 5.931 1.00 93.07 19 A 1 ATOM 155 C CG1 . VAL A 0 19 . -21.255 -8.608 4.994 1.00 93.07 19 A 1 ATOM 156 C CG2 . VAL A 0 19 . -22.361 -9.275 7.096 1.00 93.07 19 A 1 ATOM 157 N N . PHE A 0 20 . -19.404 -5.782 6.394 1.00 91.68 20 A 1 ATOM 158 C CA . PHE A 0 20 . -18.491 -4.892 5.678 1.00 91.68 20 A 1 ATOM 159 C C . PHE A 0 20 . -17.077 -4.904 6.279 1.00 91.68 20 A 1 ATOM 160 C CB . PHE A 0 20 . -19.080 -3.478 5.665 1.00 91.68 20 A 1 ATOM 161 O O . PHE A 0 20 . -16.093 -5.060 5.554 1.00 91.68 20 A 1 ATOM 162 C CG . PHE A 0 20 . -18.222 -2.502 4.888 1.00 91.68 20 A 1 ATOM 163 C CD1 . PHE A 0 20 . -17.301 -1.676 5.560 1.00 91.68 20 A 1 ATOM 164 C CD2 . PHE A 0 20 . -18.305 -2.465 3.484 1.00 91.68 20 A 1 ATOM 165 C CE1 . PHE A 0 20 . -16.456 -0.825 4.827 1.00 91.68 20 A 1 ATOM 166 C CE2 . PHE A 0 20 . -17.461 -1.614 2.752 1.00 91.68 20 A 1 ATOM 167 C CZ . PHE A 0 20 . -16.530 -0.805 3.423 1.00 91.68 20 A 1 ATOM 168 N N . CYS A 0 21 . -16.964 -4.800 7.606 1.00 93.66 21 A 1 ATOM 169 C CA . CYS A 0 21 . -15.679 -4.861 8.300 1.00 93.66 21 A 1 ATOM 170 C C . CYS A 0 21 . -15.009 -6.234 8.158 1.00 93.66 21 A 1 ATOM 171 C CB . CYS A 0 21 . -15.879 -4.496 9.777 1.00 93.66 21 A 1 ATOM 172 O O . CYS A 0 21 . -13.784 -6.292 8.072 1.00 93.66 21 A 1 ATOM 173 S SG . CYS A 0 21 . -16.279 -2.733 9.958 1.00 93.66 21 A 1 ATOM 174 N N . LEU A 0 22 . -15.782 -7.324 8.091 1.00 95.09 22 A 1 ATOM 175 C CA . LEU A 0 22 . -15.253 -8.674 7.901 1.00 95.09 22 A 1 ATOM 176 C C . LEU A 0 22 . -14.690 -8.848 6.491 1.00 95.09 22 A 1 ATOM 177 C CB . LEU A 0 22 . -16.349 -9.694 8.253 1.00 95.09 22 A 1 ATOM 178 O O . LEU A 0 22 . -13.589 -9.370 6.336 1.00 95.09 22 A 1 ATOM 179 C CG . LEU A 0 22 . -15.867 -11.159 8.214 1.00 95.09 22 A 1 ATOM 180 C CD1 . LEU A 0 22 . -16.587 -11.970 9.291 1.00 95.09 22 A 1 ATOM 181 C CD2 . LEU A 0 22 . -16.145 -11.830 6.865 1.00 95.09 22 A 1 ATOM 182 N N . ILE A 0 23 . -15.392 -8.347 5.471 1.00 95.37 23 A 1 ATOM 183 C CA . ILE A 0 23 . -14.882 -8.321 4.094 1.00 95.37 23 A 1 ATOM 184 C C . ILE A 0 23 . -13.592 -7.497 4.030 1.00 95.37 23 A 1 ATOM 185 C CB . ILE A 0 23 . -15.957 -7.785 3.123 1.00 95.37 23 A 1 ATOM 186 O O . ILE A 0 23 . -12.593 -7.968 3.490 1.00 95.37 23 A 1 ATOM 187 C CG1 . ILE A 0 23 . -17.139 -8.777 3.026 1.00 95.37 23 A 1 ATOM 188 C CG2 . ILE A 0 23 . -15.362 -7.547 1.720 1.00 95.37 23 A 1 ATOM 189 C CD1 . ILE A 0 23 . -18.392 -8.170 2.381 1.00 95.37 23 A 1 ATOM 190 N N . ALA A 0 24 . -13.578 -6.300 4.624 1.00 94.48 24 A 1 ATOM 191 C CA . ALA A 0 24 . -12.384 -5.459 4.673 1.00 94.48 24 A 1 ATOM 192 C C . ALA A 0 24 . -11.216 -6.153 5.394 1.00 94.48 24 A 1 ATOM 193 C CB . ALA A 0 24 . -12.746 -4.126 5.336 1.00 94.48 24 A 1 ATOM 194 O O . ALA A 0 24 . -10.085 -6.092 4.919 1.00 94.48 24 A 1 ATOM 195 N N . TRP A 0 25 . -11.484 -6.860 6.496 1.00 96.61 25 A 1 ATOM 196 C CA . TRP A 0 25 . -10.480 -7.635 7.224 1.00 96.61 25 A 1 ATOM 197 C C . TRP A 0 25 . -9.878 -8.752 6.362 1.00 96.61 25 A 1 ATOM 198 C CB . TRP A 0 25 . -11.102 -8.199 8.507 1.00 96.61 25 A 1 ATOM 199 O O . TRP A 0 25 . -8.655 -8.857 6.276 1.00 96.61 25 A 1 ATOM 200 C CG . TRP A 0 25 . -10.157 -9.010 9.332 1.00 96.61 25 A 1 ATOM 201 C CD1 . TRP A 0 25 . -9.241 -8.509 10.182 1.00 96.61 25 A 1 ATOM 202 C CD2 . TRP A 0 25 . -9.977 -10.456 9.367 1.00 96.61 25 A 1 ATOM 203 C CE2 . TRP A 0 25 . -8.908 -10.757 10.263 1.00 96.61 25 A 1 ATOM 204 C CE3 . TRP A 0 25 . -10.608 -11.544 8.729 1.00 96.61 25 A 1 ATOM 205 N NE1 . TRP A 0 25 . -8.495 -9.530 10.733 1.00 96.61 25 A 1 ATOM 206 C CH2 . TRP A 0 25 . -9.127 -13.129 9.854 1.00 96.61 25 A 1 ATOM 207 C CZ2 . TRP A 0 25 . -8.480 -12.068 10.510 1.00 96.61 25 A 1 ATOM 208 C CZ3 . TRP A 0 25 . -10.187 -12.866 8.967 1.00 96.61 25 A 1 ATOM 209 N N . VAL A 0 26 . -10.715 -9.534 5.666 1.00 97.11 26 A 1 ATOM 210 C CA . VAL A 0 26 . -10.259 -10.597 4.753 1.00 97.11 26 A 1 ATOM 211 C C . VAL A 0 26 . -9.434 -10.016 3.602 1.00 97.11 26 A 1 ATOM 212 C CB . VAL A 0 26 . -11.450 -11.421 4.215 1.00 97.11 26 A 1 ATOM 213 O O . VAL A 0 26 . -8.350 -10.519 3.312 1.00 97.11 26 A 1 ATOM 214 C CG1 . VAL A 0 26 . -11.028 -12.420 3.129 1.00 97.11 26 A 1 ATOM 215 C CG2 . VAL A 0 26 . -12.110 -12.240 5.332 1.00 97.11 26 A 1 ATOM 216 N N . LEU A 0 27 . -9.896 -8.932 2.971 1.00 96.30 27 A 1 ATOM 217 C CA . LEU A 0 27 . -9.158 -8.265 1.892 1.00 96.30 27 A 1 ATOM 218 C C . LEU A 0 27 . -7.822 -7.688 2.379 1.00 96.30 27 A 1 ATOM 219 C CB . LEU A 0 27 . -10.027 -7.152 1.279 1.00 96.30 27 A 1 ATOM 220 O O . LEU A 0 27 . -6.811 -7.811 1.685 1.00 96.30 27 A 1 ATOM 221 C CG . LEU A 0 27 . -11.242 -7.642 0.470 1.00 96.30 27 A 1 ATOM 222 C CD1 . LEU A 0 27 . -12.059 -6.434 0.009 1.00 96.30 27 A 1 ATOM 223 C CD2 . LEU A 0 27 . -10.835 -8.444 -0.767 1.00 96.30 27 A 1 ATOM 224 N N . GLY A 0 28 . -7.796 -7.103 3.579 1.00 96.74 28 A 1 ATOM 225 C CA . GLY A 0 28 . -6.577 -6.621 4.227 1.00 96.74 28 A 1 ATOM 226 C C . GLY A 0 28 . -5.583 -7.749 4.493 1.00 96.74 28 A 1 ATOM 227 O O . GLY A 0 28 . -4.411 -7.617 4.152 1.00 96.74 28 A 1 ATOM 228 N N . LEU A 0 29 . -6.058 -8.888 5.007 1.00 97.07 29 A 1 ATOM 229 C CA . LEU A 0 29 . -5.240 -10.077 5.252 1.00 97.07 29 A 1 ATOM 230 C C . LEU A 0 29 . -4.651 -10.644 3.952 1.00 97.07 29 A 1 ATOM 231 C CB . LEU A 0 29 . -6.094 -11.122 5.994 1.00 97.07 29 A 1 ATOM 232 O O . LEU A 0 29 . -3.452 -10.907 3.895 1.00 97.07 29 A 1 ATOM 233 C CG . LEU A 0 29 . -5.324 -12.395 6.390 1.00 97.07 29 A 1 ATOM 234 C CD1 . LEU A 0 29 . -4.265 -12.115 7.456 1.00 97.07 29 A 1 ATOM 235 C CD2 . LEU A 0 29 . -6.297 -13.438 6.938 1.00 97.07 29 A 1 ATOM 236 N N . ILE A 0 30 . -5.458 -10.779 2.893 1.00 95.51 30 A 1 ATOM 237 C CA . ILE A 0 30 . -4.983 -11.228 1.573 1.00 95.51 30 A 1 ATOM 238 C C . ILE A 0 30 . -3.908 -10.270 1.050 1.00 95.51 30 A 1 ATOM 239 C CB . ILE A 0 30 . -6.162 -11.357 0.577 1.00 95.51 30 A 1 ATOM 240 O O . ILE A 0 30 . -2.831 -10.707 0.654 1.00 95.51 30 A 1 ATOM 241 C CG1 . ILE A 0 30 . -7.095 -12.519 0.990 1.00 95.51 30 A 1 ATOM 242 C CG2 . ILE A 0 30 . -5.657 -11.586 -0.863 1.00 95.51 30 A 1 ATOM 243 C CD1 . ILE A 0 30 . -8.448 -12.509 0.266 1.00 95.51 30 A 1 ATOM 244 N N . THR A 0 31 . -4.171 -8.963 1.097 1.00 93.39 31 A 1 ATOM 245 C CA . THR A 0 31 . -3.243 -7.923 0.622 1.00 93.39 31 A 1 ATOM 246 C C . THR A 0 31 . -1.929 -7.937 1.409 1.00 93.39 31 A 1 ATOM 247 C CB . THR A 0 31 . -3.911 -6.542 0.720 1.00 93.39 31 A 1 ATOM 248 O O . THR A 0 31 . -0.851 -7.838 0.824 1.00 93.39 31 A 1 ATOM 249 C CG2 . THR A 0 31 . -3.056 -5.423 0.136 1.00 93.39 31 A 1 ATOM 250 O OG1 . THR A 0 31 . -5.118 -6.536 -0.006 1.00 93.39 31 A 1 ATOM 251 N N . PHE A 0 32 . -2.006 -8.125 2.728 1.00 95.08 32 A 1 ATOM 252 C CA . PHE A 0 32 . -0.849 -8.248 3.610 1.00 95.08 32 A 1 ATOM 253 C C . PHE A 0 32 . -0.006 -9.488 3.283 1.00 95.08 32 A 1 ATOM 254 C CB . PHE A 0 32 . -1.356 -8.275 5.057 1.00 95.08 32 A 1 ATOM 255 O O . PHE A 0 32 . 1.209 -9.374 3.122 1.00 95.08 32 A 1 ATOM 256 C CG . PHE A 0 32 . -0.269 -8.402 6.100 1.00 95.08 32 A 1 ATOM 257 C CD1 . PHE A 0 32 . -0.155 -9.573 6.873 1.00 95.08 32 A 1 ATOM 258 C CD2 . PHE A 0 32 . 0.612 -7.330 6.321 1.00 95.08 32 A 1 ATOM 259 C CE1 . PHE A 0 32 . 0.822 -9.656 7.880 1.00 95.08 32 A 1 ATOM 260 C CE2 . PHE A 0 32 . 1.586 -7.413 7.329 1.00 95.08 32 A 1 ATOM 261 C CZ . PHE A 0 32 . 1.688 -8.573 8.113 1.00 95.08 32 A 1 ATOM 262 N N . ILE A 0 33 . -0.641 -10.655 3.108 1.00 93.51 33 A 1 ATOM 263 C CA . ILE A 0 33 . 0.042 -11.902 2.726 1.00 93.51 33 A 1 ATOM 264 C C . ILE A 0 33 . 0.709 -11.752 1.356 1.00 93.51 33 A 1 ATOM 265 C CB . ILE A 0 33 . -0.939 -13.099 2.756 1.00 93.51 33 A 1 ATOM 266 O O . ILE A 0 33 . 1.880 -12.098 1.214 1.00 93.51 33 A 1 ATOM 267 C CG1 . ILE A 0 33 . -1.366 -13.408 4.210 1.00 93.51 33 A 1 ATOM 268 C CG2 . ILE A 0 33 . -0.304 -14.358 2.126 1.00 93.51 33 A 1 ATOM 269 C CD1 . ILE A 0 33 . -2.570 -14.354 4.310 1.00 93.51 33 A 1 ATOM 270 N N . VAL A 0 34 . 0.007 -11.193 0.363 1.00 90.97 34 A 1 ATOM 271 C CA . VAL A 0 34 . 0.570 -10.934 -0.974 1.00 90.97 34 A 1 ATOM 272 C C . VAL A 0 34 . 1.782 -10.008 -0.881 1.00 90.97 34 A 1 ATOM 273 C CB . VAL A 0 34 . -0.501 -10.360 -1.925 1.00 90.97 34 A 1 ATOM 274 O O . VAL A 0 34 . 2.797 -10.270 -1.522 1.00 90.97 34 A 1 ATOM 275 C CG1 . VAL A 0 34 . 0.084 -9.875 -3.261 1.00 90.97 34 A 1 ATOM 276 C CG2 . VAL A 0 34 . -1.547 -11.430 -2.269 1.00 90.97 34 A 1 ATOM 277 N N . GLY A 0 35 . 1.721 -8.970 -0.043 1.00 91.02 35 A 1 ATOM 278 C CA . GLY A 0 35 . 2.854 -8.084 0.214 1.00 91.02 35 A 1 ATOM 279 C C . GLY A 0 35 . 4.064 -8.814 0.807 1.00 91.02 35 A 1 ATOM 280 O O . GLY A 0 35 . 5.183 -8.624 0.331 1.00 91.02 35 A 1 ATOM 281 N N . ILE A 0 36 . 3.856 -9.690 1.799 1.00 91.87 36 A 1 ATOM 282 C CA . ILE A 0 36 . 4.934 -10.493 2.405 1.00 91.87 36 A 1 ATOM 283 C C . ILE A 0 36 . 5.549 -11.441 1.376 1.00 91.87 36 A 1 ATOM 284 C CB . ILE A 0 36 . 4.431 -11.274 3.642 1.00 91.87 36 A 1 ATOM 285 O O . ILE A 0 36 . 6.769 -11.475 1.229 1.00 91.87 36 A 1 ATOM 286 C CG1 . ILE A 0 36 . 4.089 -10.288 4.778 1.00 91.87 36 A 1 ATOM 287 C CG2 . ILE A 0 36 . 5.495 -12.283 4.131 1.00 91.87 36 A 1 ATOM 288 C CD1 . ILE A 0 36 . 3.331 -10.934 5.942 1.00 91.87 36 A 1 ATOM 289 N N . VAL A 0 37 . 4.719 -12.188 0.644 1.00 90.56 37 A 1 ATOM 290 C CA . VAL A 0 37 . 5.185 -13.134 -0.380 1.00 90.56 37 A 1 ATOM 291 C C . VAL A 0 37 . 5.989 -12.404 -1.454 1.00 90.56 37 A 1 ATOM 292 C CB . VAL A 0 37 . 3.999 -13.907 -0.986 1.00 90.56 37 A 1 ATOM 293 O O . VAL A 0 37 . 7.074 -12.858 -1.808 1.00 90.56 37 A 1 ATOM 294 C CG1 . VAL A 0 37 . 4.407 -14.761 -2.192 1.00 90.56 37 A 1 ATOM 295 C CG2 . VAL A 0 37 . 3.401 -14.867 0.053 1.00 90.56 37 A 1 ATOM 296 N N . ALA A 0 38 . 5.522 -11.239 -1.908 1.00 86.66 38 A 1 ATOM 297 C CA . ALA A 0 38 . 6.244 -10.427 -2.881 1.00 86.66 38 A 1 ATOM 298 C C . ALA A 0 38 . 7.590 -9.919 -2.350 1.00 86.66 38 A 1 ATOM 299 C CB . ALA A 0 38 . 5.343 -9.269 -3.291 1.00 86.66 38 A 1 ATOM 300 O O . ALA A 0 38 . 8.585 -9.901 -3.077 1.00 86.66 38 A 1 ATOM 301 N N . ARG A 0 39 . 7.646 -9.549 -1.064 1.00 85.96 39 A 1 ATOM 302 C CA . ARG A 0 39 . 8.886 -9.113 -0.416 1.00 85.96 39 A 1 ATOM 303 C C . ARG A 0 39 . 9.904 -10.247 -0.290 1.00 85.96 39 A 1 ATOM 304 C CB . ARG A 0 39 . 8.556 -8.484 0.949 1.00 85.96 39 A 1 ATOM 305 O O . ARG A 0 39 . 11.087 -9.985 -0.480 1.00 85.96 39 A 1 ATOM 306 C CG . ARG A 0 39 . 9.772 -7.908 1.691 1.00 85.96 39 A 1 ATOM 307 C CD . ARG A 0 39 . 10.484 -6.811 0.887 1.00 85.96 39 A 1 ATOM 308 N NE . ARG A 0 39 . 11.563 -6.189 1.674 1.00 85.96 39 A 1 ATOM 309 N NH1 . ARG A 0 39 . 12.855 -5.420 -0.070 1.00 85.96 39 A 1 ATOM 310 N NH2 . ARG A 0 39 . 13.537 -5.106 2.012 1.00 85.96 39 A 1 ATOM 311 C CZ . ARG A 0 39 . 12.634 -5.577 1.202 1.00 85.96 39 A 1 ATOM 312 N N . VAL A 0 40 . 9.455 -11.462 0.030 1.00 86.52 40 A 1 ATOM 313 C CA . VAL A 0 40 . 10.321 -12.636 0.234 1.00 86.52 40 A 1 ATOM 314 C C . VAL A 0 40 . 10.787 -13.232 -1.093 1.00 86.52 40 A 1 ATOM 315 C CB . VAL A 0 40 . 9.607 -13.698 1.095 1.00 86.52 40 A 1 ATOM 316 O O . VAL A 0 40 . 11.974 -13.489 -1.259 1.00 86.52 40 A 1 ATOM 317 C CG1 . VAL A 0 40 . 10.408 -15.001 1.214 1.00 86.52 40 A 1 ATOM 318 C CG2 . VAL A 0 40 . 9.385 -13.175 2.523 1.00 86.52 40 A 1 ATOM 319 N N . ASN A 0 41 . 9.876 -13.418 -2.049 1.00 83.38 41 A 1 ATOM 320 C CA . ASN A 0 41 . 10.192 -14.064 -3.325 1.00 83.38 41 A 1 ATOM 321 C C . ASN A 0 41 . 10.872 -13.117 -4.324 1.00 83.38 41 A 1 ATOM 322 C CB . ASN A 0 41 . 8.906 -14.664 -3.917 1.00 83.38 41 A 1 ATOM 323 O O . ASN A 0 41 . 11.376 -13.574 -5.345 1.00 83.38 41 A 1 ATOM 324 C CG . ASN A 0 41 . 8.343 -15.825 -3.115 1.00 83.38 41 A 1 ATOM 325 N ND2 . ASN A 0 41 . 7.190 -16.316 -3.499 1.00 83.38 41 A 1 ATOM 326 O OD1 . ASN A 0 41 . 8.913 -16.327 -2.161 1.00 83.38 41 A 1 ATOM 327 N N . GLY A 0 42 . 10.846 -11.801 -4.080 1.00 73.33 42 A 1 ATOM 328 C CA . GLY A 0 42 . 11.345 -10.806 -5.034 1.00 73.33 42 A 1 ATOM 329 C C . GLY A 0 42 . 10.507 -10.712 -6.317 1.00 73.33 42 A 1 ATOM 330 O O . GLY A 0 42 . 10.959 -10.132 -7.303 1.00 73.33 42 A 1 ATOM 331 N N . SER A 0 43 . 9.287 -11.256 -6.295 1.00 70.86 43 A 1 ATOM 332 C CA . SER A 0 43 . 8.325 -11.278 -7.399 1.00 70.86 43 A 1 ATOM 333 C C . SER A 0 43 . 6.899 -11.323 -6.835 1.00 70.86 43 A 1 ATOM 334 C CB . SER A 0 43 . 8.628 -12.493 -8.288 1.00 70.86 43 A 1 ATOM 335 O O . SER A 0 43 . 6.616 -12.043 -5.877 1.00 70.86 43 A 1 ATOM 336 O OG . SER A 0 43 . 7.521 -12.897 -9.061 1.00 70.86 43 A 1 ATOM 337 N N . PHE A 0 44 . 5.985 -10.568 -7.442 1.00 70.25 44 A 1 ATOM 338 C CA . PHE A 0 44 . 4.537 -10.629 -7.228 1.00 70.25 44 A 1 ATOM 339 C C . PHE A 0 44 . 3.871 -11.815 -7.961 1.00 70.25 44 A 1 ATOM 340 C CB . PHE A 0 44 . 3.917 -9.290 -7.657 1.00 70.25 44 A 1 ATOM 341 O O . PHE A 0 44 . 2.640 -11.904 -8.023 1.00 70.25 44 A 1 ATOM 342 C CG . PHE A 0 44 . 4.154 -8.134 -6.715 1.00 70.25 44 A 1 ATOM 343 C CD1 . PHE A 0 44 . 3.403 -8.047 -5.529 1.00 70.25 44 A 1 ATOM 344 C CD2 . PHE A 0 44 . 5.058 -7.112 -7.049 1.00 70.25 44 A 1 ATOM 345 C CE1 . PHE A 0 44 . 3.582 -6.963 -4.654 1.00 70.25 44 A 1 ATOM 346 C CE2 . PHE A 0 44 . 5.187 -6.001 -6.200 1.00 70.25 44 A 1 ATOM 347 C CZ . PHE A 0 44 . 4.469 -5.935 -4.998 1.00 70.25 44 A 1 ATOM 348 N N . GLY A 0 45 . 4.655 -12.729 -8.542 1.00 70.34 45 A 1 ATOM 349 C CA . GLY A 0 45 . 4.170 -13.857 -9.330 1.00 70.34 45 A 1 ATOM 350 C C . GLY A 0 45 . 3.416 -13.382 -10.570 1.00 70.34 45 A 1 ATOM 351 O O . GLY A 0 45 . 3.933 -12.621 -11.383 1.00 70.34 45 A 1 ATOM 352 N N . ILE A 0 46 . 2.147 -13.776 -10.704 1.00 66.49 46 A 1 ATOM 353 C CA . ILE A 0 46 . 1.281 -13.354 -11.821 1.00 66.49 46 A 1 ATOM 354 C C . ILE A 0 46 . 1.076 -11.826 -11.908 1.00 66.49 46 A 1 ATOM 355 C CB . ILE A 0 46 . -0.084 -14.076 -11.754 1.00 66.49 46 A 1 ATOM 356 O O . ILE A 0 46 . 0.684 -11.315 -12.957 1.00 66.49 46 A 1 ATOM 357 C CG1 . ILE A 0 46 . -0.788 -13.872 -10.393 1.00 66.49 46 A 1 ATOM 358 C CG2 . ILE A 0 46 . 0.091 -15.575 -12.053 1.00 66.49 46 A 1 ATOM 359 C CD1 . ILE A 0 46 . -2.300 -14.113 -10.449 1.00 66.49 46 A 1 ATOM 360 N N . LEU A 0 47 . 1.342 -11.087 -10.824 1.00 66.86 47 A 1 ATOM 361 C CA . LEU A 0 47 . 1.222 -9.628 -10.769 1.00 66.86 47 A 1 ATOM 362 C C . LEU A 0 47 . 2.513 -8.887 -11.152 1.00 66.86 47 A 1 ATOM 363 C CB . LEU A 0 47 . 0.695 -9.194 -9.387 1.00 66.86 47 A 1 ATOM 364 O O . LEU A 0 47 . 2.489 -7.657 -11.205 1.00 66.86 47 A 1 ATOM 365 C CG . LEU A 0 47 . -0.822 -8.979 -9.322 1.00 66.86 47 A 1 ATOM 366 C CD1 . LEU A 0 47 . -1.590 -10.299 -9.389 1.00 66.86 47 A 1 ATOM 367 C CD2 . LEU A 0 47 . -1.182 -8.278 -8.013 1.00 66.86 47 A 1 ATOM 368 N N . ASP A 0 48 . 3.604 -9.587 -11.484 1.00 64.87 48 A 1 ATOM 369 C CA . ASP A 0 48 . 4.873 -8.959 -11.895 1.00 64.87 48 A 1 ATOM 370 C C . ASP A 0 48 . 4.704 -7.998 -13.074 1.00 64.87 48 A 1 ATOM 371 C CB . ASP A 0 48 . 5.886 -10.041 -12.301 1.00 64.87 48 A 1 ATOM 372 O O . ASP A 0 48 . 5.367 -6.966 -13.155 1.00 64.87 48 A 1 ATOM 373 C CG . ASP A 0 48 . 6.596 -10.677 -11.113 1.00 64.87 48 A 1 ATOM 374 O OD1 . ASP A 0 48 . 6.569 -10.087 -10.013 1.00 64.87 48 A 1 ATOM 375 O OD2 . ASP A 0 48 . 7.218 -11.741 -11.301 1.00 64.87 48 A 1 ATOM 376 N N . ALA A 0 49 . 3.752 -8.291 -13.963 1.00 58.47 49 A 1 ATOM 377 C CA . ALA A 0 49 . 3.430 -7.427 -15.091 1.00 58.47 49 A 1 ATOM 378 C C . ALA A 0 49 . 2.835 -6.065 -14.680 1.00 58.47 49 A 1 ATOM 379 C CB . ALA A 0 49 . 2.478 -8.194 -16.015 1.00 58.47 49 A 1 ATOM 380 O O . ALA A 0 49 . 2.803 -5.157 -15.506 1.00 58.47 49 A 1 ATOM 381 N N . HIS A 0 50 . 2.345 -5.922 -13.444 1.00 61.45 50 A 1 ATOM 382 C CA . HIS A 0 50 . 1.624 -4.742 -12.960 1.00 61.45 50 A 1 ATOM 383 C C . HIS A 0 50 . 2.426 -3.897 -11.965 1.00 61.45 50 A 1 ATOM 384 C CB . HIS A 0 50 . 0.292 -5.181 -12.334 1.00 61.45 50 A 1 ATOM 385 O O . HIS A 0 50 . 2.172 -2.696 -11.872 1.00 61.45 50 A 1 ATOM 386 C CG . HIS A 0 50 . -0.650 -5.816 -13.323 1.00 61.45 50 A 1 ATOM 387 C CD2 . HIS A 0 50 . -1.628 -5.179 -14.036 1.00 61.45 50 A 1 ATOM 388 N ND1 . HIS A 0 50 . -0.674 -7.140 -13.696 1.00 61.45 50 A 1 ATOM 389 C CE1 . HIS A 0 50 . -1.640 -7.294 -14.617 1.00 61.45 50 A 1 ATOM 390 N NE2 . HIS A 0 50 . -2.246 -6.120 -14.865 1.00 61.45 50 A 1 ATOM 391 N N . ILE A 0 51 . 3.359 -4.496 -11.215 1.00 62.71 51 A 1 ATOM 392 C CA . ILE A 0 51 . 4.096 -3.808 -10.146 1.00 62.71 51 A 1 ATOM 393 C C . ILE A 0 51 . 5.597 -4.097 -10.292 1.00 62.71 51 A 1 ATOM 394 C CB . ILE A 0 51 . 3.562 -4.149 -8.740 1.00 62.71 51 A 1 ATOM 395 O O . ILE A 0 51 . 6.120 -5.036 -9.696 1.00 62.71 51 A 1 ATOM 396 C CG1 . ILE A 0 51 . 2.024 -4.024 -8.662 1.00 62.71 51 A 1 ATOM 397 C CG2 . ILE A 0 51 . 4.230 -3.188 -7.729 1.00 62.71 51 A 1 ATOM 398 C CD1 . ILE A 0 51 . 1.438 -4.445 -7.311 1.00 62.71 51 A 1 ATOM 399 N N . PRO A 0 52 . 6.309 -3.285 -11.083 1.00 59.06 52 A 1 ATOM 400 C CA . PRO A 0 52 . 7.723 -3.507 -11.389 1.00 59.06 52 A 1 ATOM 401 C C . PRO A 0 52 . 8.675 -3.184 -10.228 1.00 59.06 52 A 1 ATOM 402 C CB . PRO A 0 52 . 7.991 -2.539 -12.528 1.00 59.06 52 A 1 ATOM 403 O O . PRO A 0 52 . 9.781 -3.714 -10.168 1.00 59.06 52 A 1 ATOM 404 C CG . PRO A 0 52 . 7.059 -1.378 -12.174 1.00 59.06 52 A 1 ATOM 405 C CD . PRO A 0 52 . 5.805 -2.110 -11.773 1.00 59.06 52 A 1 ATOM 406 N N . ALA A 0 53 . 8.263 -2.290 -9.327 1.00 65.90 53 A 1 ATOM 407 C CA . ALA A 0 53 . 9.026 -1.902 -8.151 1.00 65.90 53 A 1 ATOM 408 C C . ALA A 0 53 . 8.663 -2.866 -7.022 1.00 65.90 53 A 1 ATOM 409 C CB . ALA A 0 53 . 8.742 -0.428 -7.837 1.00 65.90 53 A 1 ATOM 410 O O . ALA A 0 53 . 7.840 -2.541 -6.160 1.00 65.90 53 A 1 ATOM 411 N N . VAL A 0 54 . 9.197 -4.087 -7.095 1.00 68.72 54 A 1 ATOM 412 C CA . VAL A 0 54 . 8.786 -5.186 -6.224 1.00 68.72 54 A 1 ATOM 413 C C . VAL A 0 54 . 9.009 -4.841 -4.764 1.00 68.72 54 A 1 ATOM 414 C CB . VAL A 0 54 . 9.443 -6.524 -6.589 1.00 68.72 54 A 1 ATOM 415 O O . VAL A 0 54 . 8.134 -5.069 -3.938 1.00 68.72 54 A 1 ATOM 416 C CG1 . VAL A 0 54 . 8.817 -7.627 -5.725 1.00 68.72 54 A 1 ATOM 417 C CG2 . VAL A 0 54 . 9.208 -6.880 -8.064 1.00 68.72 54 A 1 ATOM 418 N N . HIS A 0 55 . 10.131 -4.219 -4.421 1.00 74.00 55 A 1 ATOM 419 C CA . HIS A 0 55 . 10.445 -3.902 -3.035 1.00 74.00 55 A 1 ATOM 420 C C . HIS A 0 55 . 9.649 -2.712 -2.501 1.00 74.00 55 A 1 ATOM 421 C CB . HIS A 0 55 . 11.951 -3.685 -2.912 1.00 74.00 55 A 1 ATOM 422 O O . HIS A 0 55 . 9.069 -2.806 -1.417 1.00 74.00 55 A 1 ATOM 423 C CG . HIS A 0 55 . 12.745 -4.940 -3.169 1.00 74.00 55 A 1 ATOM 424 C CD2 . HIS A 0 55 . 14.029 -4.995 -3.637 1.00 74.00 55 A 1 ATOM 425 N ND1 . HIS A 0 55 . 12.342 -6.240 -2.925 1.00 74.00 55 A 1 ATOM 426 C CE1 . HIS A 0 55 . 13.378 -7.050 -3.204 1.00 74.00 55 A 1 ATOM 427 N NE2 . HIS A 0 55 . 14.430 -6.330 -3.608 1.00 74.00 55 A 1 ATOM 428 N N . ALA A 0 56 . 9.588 -1.607 -3.248 1.00 76.91 56 A 1 ATOM 429 C CA . ALA A 0 56 . 8.830 -0.429 -2.823 1.00 76.91 56 A 1 ATOM 430 C C . ALA A 0 56 . 7.320 -0.720 -2.797 1.00 76.91 56 A 1 ATOM 431 C CB . ALA A 0 56 . 9.171 0.745 -3.746 1.00 76.91 56 A 1 ATOM 432 O O . ALA A 0 56 . 6.635 -0.396 -1.826 1.00 76.91 56 A 1 ATOM 433 N N . GLY A 0 57 . 6.827 -1.398 -3.835 1.00 81.64 57 A 1 ATOM 434 C CA . GLY A 0 57 . 5.450 -1.854 -3.949 1.00 81.64 57 A 1 ATOM 435 C C . GLY A 0 57 . 5.086 -2.845 -2.852 1.00 81.64 57 A 1 ATOM 436 O O . GLY A 0 57 . 4.058 -2.660 -2.212 1.00 81.64 57 A 1 ATOM 437 N N . ALA A 0 58 . 5.927 -3.850 -2.574 1.00 86.22 58 A 1 ATOM 438 C CA . ALA A 0 58 . 5.645 -4.834 -1.529 1.00 86.22 58 A 1 ATOM 439 C C . ALA A 0 58 . 5.610 -4.185 -0.146 1.00 86.22 58 A 1 ATOM 440 C CB . ALA A 0 58 . 6.667 -5.973 -1.569 1.00 86.22 58 A 1 ATOM 441 O O . ALA A 0 58 . 4.683 -4.444 0.613 1.00 86.22 58 A 1 ATOM 442 N N . ASN A 0 59 . 6.549 -3.286 0.166 1.00 88.52 59 A 1 ATOM 443 C CA . ASN A 0 59 . 6.541 -2.557 1.436 1.00 88.52 59 A 1 ATOM 444 C C . ASN A 0 59 . 5.263 -1.720 1.603 1.00 88.52 59 A 1 ATOM 445 C CB . ASN A 0 59 . 7.788 -1.665 1.521 1.00 88.52 59 A 1 ATOM 446 O O . ASN A 0 59 . 4.660 -1.729 2.678 1.00 88.52 59 A 1 ATOM 447 C CG . ASN A 0 59 . 9.083 -2.430 1.737 1.00 88.52 59 A 1 ATOM 448 N ND2 . ASN A 0 59 . 10.199 -1.756 1.595 1.00 88.52 59 A 1 ATOM 449 O OD1 . ASN A 0 59 . 9.132 -3.604 2.069 1.00 88.52 59 A 1 ATOM 450 N N . LEU A 0 60 . 4.820 -1.037 0.541 1.00 89.94 60 A 1 ATOM 451 C CA . LEU A 0 60 . 3.560 -0.295 0.548 1.00 89.94 60 A 1 ATOM 452 C C . LEU A 0 60 . 2.359 -1.232 0.738 1.00 89.94 60 A 1 ATOM 453 C CB . LEU A 0 60 . 3.450 0.516 -0.755 1.00 89.94 60 A 1 ATOM 454 O O . LEU A 0 60 . 1.478 -0.941 1.544 1.00 89.94 60 A 1 ATOM 455 C CG . LEU A 0 60 . 2.193 1.402 -0.839 1.00 89.94 60 A 1 ATOM 456 C CD1 . LEU A 0 60 . 2.211 2.522 0.204 1.00 89.94 60 A 1 ATOM 457 C CD2 . LEU A 0 60 . 2.106 2.036 -2.227 1.00 89.94 60 A 1 ATOM 458 N N . LEU A 0 61 . 2.339 -2.370 0.041 1.00 90.57 61 A 1 ATOM 459 C CA . LEU A 0 61 . 1.268 -3.363 0.125 1.00 90.57 61 A 1 ATOM 460 C C . LEU A 0 61 . 1.176 -3.992 1.523 1.00 90.57 61 A 1 ATOM 461 C CB . LEU A 0 61 . 1.484 -4.436 -0.965 1.00 90.57 61 A 1 ATOM 462 O O . LEU A 0 61 . 0.077 -4.148 2.050 1.00 90.57 61 A 1 ATOM 463 C CG . LEU A 0 61 . 0.175 -4.879 -1.629 1.00 90.57 61 A 1 ATOM 464 C CD1 . LEU A 0 61 . -0.358 -3.805 -2.585 1.00 90.57 61 A 1 ATOM 465 C CD2 . LEU A 0 61 . 0.379 -6.156 -2.439 1.00 90.57 61 A 1 ATOM 466 N N . ILE A 0 62 . 2.321 -4.284 2.151 1.00 93.41 62 A 1 ATOM 467 C CA . ILE A 0 62 . 2.420 -4.748 3.541 1.00 93.41 62 A 1 ATOM 468 C C . ILE A 0 62 . 1.844 -3.687 4.481 1.00 93.41 62 A 1 ATOM 469 C CB . ILE A 0 62 . 3.888 -5.090 3.905 1.00 93.41 62 A 1 ATOM 470 O O . ILE A 0 62 . 0.976 -4.001 5.292 1.00 93.41 62 A 1 ATOM 471 C CG1 . ILE A 0 62 . 4.362 -6.351 3.150 1.00 93.41 62 A 1 ATOM 472 C CG2 . ILE A 0 62 . 4.072 -5.334 5.415 1.00 93.41 62 A 1 ATOM 473 C CD1 . ILE A 0 62 . 5.878 -6.585 3.208 1.00 93.41 62 A 1 ATOM 474 N N . ALA A 0 63 . 2.286 -2.431 4.363 1.00 94.33 63 A 1 ATOM 475 C CA . ALA A 0 63 . 1.838 -1.352 5.241 1.00 94.33 63 A 1 ATOM 476 C C . ALA A 0 63 . 0.324 -1.104 5.123 1.00 94.33 63 A 1 ATOM 477 C CB . ALA A 0 63 . 2.651 -0.093 4.917 1.00 94.33 63 A 1 ATOM 478 O O . ALA A 0 63 . -0.385 -1.071 6.131 1.00 94.33 63 A 1 ATOM 479 N N . VAL A 0 64 . -0.186 -0.986 3.893 1.00 94.37 64 A 1 ATOM 480 C CA . VAL A 0 64 . -1.610 -0.753 3.618 1.00 94.37 64 A 1 ATOM 481 C C . VAL A 0 64 . -2.453 -1.966 4.020 1.00 94.37 64 A 1 ATOM 482 C CB . VAL A 0 64 . -1.817 -0.379 2.136 1.00 94.37 64 A 1 ATOM 483 O O . VAL A 0 64 . -3.468 -1.802 4.694 1.00 94.37 64 A 1 ATOM 484 C CG1 . VAL A 0 64 . -3.300 -0.278 1.761 1.00 94.37 64 A 1 ATOM 485 C CG2 . VAL A 0 64 . -1.179 0.982 1.821 1.00 94.37 64 A 1 ATOM 486 N N . GLY A 0 65 . -2.026 -3.182 3.670 1.00 96.18 65 A 1 ATOM 487 C CA . GLY A 0 65 . -2.727 -4.420 4.020 1.00 96.18 65 A 1 ATOM 488 C C . GLY A 0 65 . -2.829 -4.625 5.531 1.00 96.18 65 A 1 ATOM 489 O O . GLY A 0 65 . -3.913 -4.901 6.043 1.00 96.18 65 A 1 ATOM 490 N N . PHE A 0 66 . -1.732 -4.400 6.260 1.00 96.33 66 A 1 ATOM 491 C CA . PHE A 0 66 . -1.708 -4.465 7.723 1.00 96.33 66 A 1 ATOM 492 C C . PHE A 0 66 . -2.657 -3.445 8.358 1.00 96.33 66 A 1 ATOM 493 C CB . PHE A 0 66 . -0.276 -4.210 8.206 1.00 96.33 66 A 1 ATOM 494 O O . PHE A 0 66 . -3.422 -3.774 9.266 1.00 96.33 66 A 1 ATOM 495 C CG . PHE A 0 66 . -0.112 -4.302 9.707 1.00 96.33 66 A 1 ATOM 496 C CD1 . PHE A 0 66 . 0.136 -3.145 10.469 1.00 96.33 66 A 1 ATOM 497 C CD2 . PHE A 0 66 . -0.189 -5.556 10.338 1.00 96.33 66 A 1 ATOM 498 C CE1 . PHE A 0 66 . 0.340 -3.250 11.855 1.00 96.33 66 A 1 ATOM 499 C CE2 . PHE A 0 66 . -0.010 -5.658 11.728 1.00 96.33 66 A 1 ATOM 500 C CZ . PHE A 0 66 . 0.277 -4.508 12.482 1.00 96.33 66 A 1 ATOM 501 N N . PHE A 0 67 . -2.648 -2.213 7.851 1.00 95.05 67 A 1 ATOM 502 C CA . PHE A 0 67 . -3.502 -1.149 8.356 1.00 95.05 67 A 1 ATOM 503 C C . PHE A 0 67 . -4.995 -1.440 8.120 1.00 95.05 67 A 1 ATOM 504 C CB . PHE A 0 67 . -3.041 0.161 7.714 1.00 95.05 67 A 1 ATOM 505 O O . PHE A 0 67 . -5.803 -1.329 9.045 1.00 95.05 67 A 1 ATOM 506 C CG . PHE A 0 67 . -3.782 1.347 8.266 1.00 95.05 67 A 1 ATOM 507 C CD1 . PHE A 0 67 . -4.877 1.865 7.563 1.00 95.05 67 A 1 ATOM 508 C CD2 . PHE A 0 67 . -3.423 1.881 9.518 1.00 95.05 67 A 1 ATOM 509 C CE1 . PHE A 0 67 . -5.631 2.893 8.135 1.00 95.05 67 A 1 ATOM 510 C CE2 . PHE A 0 67 . -4.182 2.916 10.086 1.00 95.05 67 A 1 ATOM 511 C CZ . PHE A 0 67 . -5.302 3.409 9.402 1.00 95.05 67 A 1 ATOM 512 N N . ILE A 0 68 . -5.364 -1.896 6.916 1.00 95.34 68 A 1 ATOM 513 C CA . ILE A 0 68 . -6.735 -2.325 6.591 1.00 95.34 68 A 1 ATOM 514 C C . ILE A 0 68 . -7.158 -3.506 7.475 1.00 95.34 68 A 1 ATOM 515 C CB . ILE A 0 68 . -6.857 -2.665 5.086 1.00 95.34 68 A 1 ATOM 516 O O . ILE A 0 68 . -8.276 -3.512 7.990 1.00 95.34 68 A 1 ATOM 517 C CG1 . ILE A 0 68 . -6.684 -1.390 4.229 1.00 95.34 68 A 1 ATOM 518 C CG2 . ILE A 0 68 . -8.220 -3.311 4.767 1.00 95.34 68 A 1 ATOM 519 C CD1 . ILE A 0 68 . -6.534 -1.677 2.730 1.00 95.34 68 A 1 ATOM 520 N N . MET A 0 69 . -6.267 -4.476 7.698 1.00 95.78 69 A 1 ATOM 521 C CA . MET A 0 69 . -6.523 -5.620 8.574 1.00 95.78 69 A 1 ATOM 522 C C . MET A 0 69 . -6.818 -5.172 10.015 1.00 95.78 69 A 1 ATOM 523 C CB . MET A 0 69 . -5.326 -6.578 8.501 1.00 95.78 69 A 1 ATOM 524 O O . MET A 0 69 . -7.814 -5.607 10.589 1.00 95.78 69 A 1 ATOM 525 C CG . MET A 0 69 . -5.505 -7.830 9.366 1.00 95.78 69 A 1 ATOM 526 S SD . MET A 0 69 . -4.046 -8.905 9.422 1.00 95.78 69 A 1 ATOM 527 C CE . MET A 0 69 . -2.886 -7.865 10.353 1.00 95.78 69 A 1 ATOM 528 N N . ILE A 0 70 . -6.022 -4.269 10.601 1.00 95.03 70 A 1 ATOM 529 C CA . ILE A 0 70 . -6.290 -3.748 11.954 1.00 95.03 70 A 1 ATOM 530 C C . ILE A 0 70 . -7.632 -3.018 12.005 1.00 95.03 70 A 1 ATOM 531 C CB . ILE A 0 70 . -5.140 -2.844 12.452 1.00 95.03 70 A 1 ATOM 532 O O . ILE A 0 70 . -8.442 -3.296 12.890 1.00 95.03 70 A 1 ATOM 533 C CG1 . ILE A 0 70 . -3.916 -3.731 12.758 1.00 95.03 70 A 1 ATOM 534 C CG2 . ILE A 0 70 . -5.552 -2.046 13.712 1.00 95.03 70 A 1 ATOM 535 C CD1 . ILE A 0 70 . -2.676 -2.951 13.198 1.00 95.03 70 A 1 ATOM 536 N N . MET A 0 71 . -7.897 -2.115 11.057 1.00 93.93 71 A 1 ATOM 537 C CA . MET A 0 71 . -9.165 -1.381 11.024 1.00 93.93 71 A 1 ATOM 538 C C . MET A 0 71 . -10.368 -2.321 10.897 1.00 93.93 71 A 1 ATOM 539 C CB . MET A 0 71 . -9.184 -0.393 9.858 1.00 93.93 71 A 1 ATOM 540 O O . MET A 0 71 . -11.346 -2.165 11.628 1.00 93.93 71 A 1 ATOM 541 C CG . MET A 0 71 . -8.302 0.835 10.079 1.00 93.93 71 A 1 ATOM 542 S SD . MET A 0 71 . -8.682 2.151 8.894 1.00 93.93 71 A 1 ATOM 543 C CE . MET A 0 71 . -8.307 1.291 7.338 1.00 93.93 71 A 1 ATOM 544 N N . GLY A 0 72 . -10.291 -3.321 10.014 1.00 94.89 72 A 1 ATOM 545 C CA . GLY A 0 72 . -11.338 -4.328 9.844 1.00 94.89 72 A 1 ATOM 546 C C . GLY A 0 72 . -11.573 -5.140 11.118 1.00 94.89 72 A 1 ATOM 547 O O . GLY A 0 72 . -12.720 -5.342 11.515 1.00 94.89 72 A 1 ATOM 548 N N . PHE A 0 73 . -10.501 -5.534 11.813 1.00 94.43 73 A 1 ATOM 549 C CA . PHE A 0 73 . -10.583 -6.260 13.081 1.00 94.43 73 A 1 ATOM 550 C C . PHE A 0 73 . -11.232 -5.419 14.188 1.00 94.43 73 A 1 ATOM 551 C CB . PHE A 0 73 . -9.181 -6.719 13.499 1.00 94.43 73 A 1 ATOM 552 O O . PHE A 0 73 . -12.163 -5.884 14.845 1.00 94.43 73 A 1 ATOM 553 C CG . PHE A 0 73 . -9.165 -7.501 14.796 1.00 94.43 73 A 1 ATOM 554 C CD1 . PHE A 0 73 . -8.756 -6.883 15.993 1.00 94.43 73 A 1 ATOM 555 C CD2 . PHE A 0 73 . -9.573 -8.847 14.807 1.00 94.43 73 A 1 ATOM 556 C CE1 . PHE A 0 73 . -8.743 -7.613 17.195 1.00 94.43 73 A 1 ATOM 557 C CE2 . PHE A 0 73 . -9.558 -9.578 16.008 1.00 94.43 73 A 1 ATOM 558 C CZ . PHE A 0 73 . -9.140 -8.962 17.201 1.00 94.43 73 A 1 ATOM 559 N N . LEU A 0 74 . -10.793 -4.166 14.360 1.00 94.65 74 A 1 ATOM 560 C CA . LEU A 0 74 . -11.367 -3.237 15.338 1.00 94.65 74 A 1 ATOM 561 C C . LEU A 0 74 . -12.856 -2.992 15.071 1.00 94.65 74 A 1 ATOM 562 C CB . LEU A 0 74 . -10.594 -1.905 15.320 1.00 94.65 74 A 1 ATOM 563 O O . LEU A 0 74 . -13.655 -3.051 16.006 1.00 94.65 74 A 1 ATOM 564 C CG . LEU A 0 74 . -9.161 -1.971 15.879 1.00 94.65 74 A 1 ATOM 565 C CD1 . LEU A 0 74 . -8.487 -0.613 15.683 1.00 94.65 74 A 1 ATOM 566 C CD2 . LEU A 0 74 . -9.131 -2.310 17.371 1.00 94.65 74 A 1 ATOM 567 N N . GLY A 0 75 . -13.241 -2.797 13.806 1.00 93.72 75 A 1 ATOM 568 C CA . GLY A 0 75 . -14.640 -2.643 13.406 1.00 93.72 75 A 1 ATOM 569 C C . GLY A 0 75 . -15.481 -3.890 13.703 1.00 93.72 75 A 1 ATOM 570 O O . GLY A 0 75 . -16.545 -3.785 14.314 1.00 93.72 75 A 1 ATOM 571 N N . CYS A 0 76 . -14.982 -5.085 13.361 1.00 93.61 76 A 1 ATOM 572 C CA . CYS A 0 76 . -15.664 -6.353 13.643 1.00 93.61 76 A 1 ATOM 573 C C . CYS A 0 76 . -15.838 -6.602 15.145 1.00 93.61 76 A 1 ATOM 574 C CB . CYS A 0 76 . -14.870 -7.523 13.048 1.00 93.61 76 A 1 ATOM 575 O O . CYS A 0 76 . -16.937 -6.916 15.606 1.00 93.61 76 A 1 ATOM 576 S SG . CYS A 0 76 . -14.968 -7.519 11.249 1.00 93.61 76 A 1 ATOM 577 N N . CYS A 0 77 . -14.758 -6.471 15.921 1.00 93.36 77 A 1 ATOM 578 C CA . CYS A 0 77 . -14.784 -6.700 17.361 1.00 93.36 77 A 1 ATOM 579 C C . CYS A 0 77 . -15.604 -5.638 18.094 1.00 93.36 77 A 1 ATOM 580 C CB . CYS A 0 77 . -13.352 -6.757 17.905 1.00 93.36 77 A 1 ATOM 581 O O . CYS A 0 77 . -16.327 -5.991 19.024 1.00 93.36 77 A 1 ATOM 582 S SG . CYS A 0 77 . -12.533 -8.273 17.348 1.00 93.36 77 A 1 ATOM 583 N N . GLY A 0 78 . -15.535 -4.374 17.667 1.00 91.55 78 A 1 ATOM 584 C CA . GLY A 0 78 . -16.376 -3.297 18.184 1.00 91.55 78 A 1 ATOM 585 C C . GLY A 0 78 . -17.860 -3.571 17.952 1.00 91.55 78 A 1 ATOM 586 O O . GLY A 0 78 . -18.650 -3.438 18.885 1.00 91.55 78 A 1 ATOM 587 N N . ALA A 0 79 . -18.223 -4.052 16.757 1.00 90.40 79 A 1 ATOM 588 C CA . ALA A 0 79 . -19.597 -4.421 16.432 1.00 90.40 79 A 1 ATOM 589 C C . ALA A 0 79 . -20.087 -5.647 17.222 1.00 90.40 79 A 1 ATOM 590 C CB . ALA A 0 79 . -19.722 -4.618 14.915 1.00 90.40 79 A 1 ATOM 591 O O . ALA A 0 79 . -21.162 -5.590 17.811 1.00 90.40 79 A 1 ATOM 592 N N . ILE A 0 80 . -19.321 -6.748 17.280 1.00 89.80 80 A 1 ATOM 593 C CA . ILE A 0 80 . -19.738 -7.973 17.993 1.00 89.80 80 A 1 ATOM 594 C C . ILE A 0 80 . -19.829 -7.744 19.499 1.00 89.80 80 A 1 ATOM 595 C CB . ILE A 0 80 . -18.802 -9.171 17.695 1.00 89.80 80 A 1 ATOM 596 O O . ILE A 0 80 . -20.835 -8.110 20.106 1.00 89.80 80 A 1 ATOM 597 C CG1 . ILE A 0 80 . -19.018 -9.661 16.249 1.00 89.80 80 A 1 ATOM 598 C CG2 . ILE A 0 80 . -19.053 -10.342 18.680 1.00 89.80 80 A 1 ATOM 599 C CD1 . ILE A 0 80 . -17.998 -10.721 15.806 1.00 89.80 80 A 1 ATOM 600 N N . ARG A 0 81 . -18.768 -7.189 20.101 1.00 90.29 81 A 1 ATOM 601 C CA . ARG A 0 81 . -18.656 -7.041 21.560 1.00 90.29 81 A 1 ATOM 602 C C . ARG A 0 81 . -19.443 -5.856 22.103 1.00 90.29 81 A 1 ATOM 603 C CB . ARG A 0 81 . -17.185 -6.940 21.999 1.00 90.29 81 A 1 ATOM 604 O O . ARG A 0 81 . -19.422 -5.655 23.310 1.00 90.29 81 A 1 ATOM 605 C CG . ARG A 0 81 . -16.377 -8.208 21.704 1.00 90.29 81 A 1 ATOM 606 C CD . ARG A 0 81 . -14.976 -8.067 22.310 1.00 90.29 81 A 1 ATOM 607 N NE . ARG A 0 81 . -14.202 -9.318 22.196 1.00 90.29 81 A 1 ATOM 608 N NH1 . ARG A 0 81 . -12.436 -8.699 23.531 1.00 90.29 81 A 1 ATOM 609 N NH2 . ARG A 0 81 . -12.470 -10.736 22.624 1.00 90.29 81 A 1 ATOM 610 C CZ . ARG A 0 81 . -13.045 -9.577 22.782 1.00 90.29 81 A 1 ATOM 611 N N . GLU A 0 82 . -20.051 -5.056 21.226 1.00 88.04 82 A 1 ATOM 612 C CA . GLU A 0 82 . -20.745 -3.818 21.594 1.00 88.04 82 A 1 ATOM 613 C C . GLU A 0 82 . -19.858 -2.920 22.478 1.00 88.04 82 A 1 ATOM 614 C CB . GLU A 0 82 . -22.140 -4.134 22.166 1.00 88.04 82 A 1 ATOM 615 O O . GLU A 0 82 . -20.303 -2.270 23.418 1.00 88.04 82 A 1 ATOM 616 C CG . GLU A 0 82 . -23.009 -4.822 21.099 1.00 88.04 82 A 1 ATOM 617 C CD . GLU A 0 82 . -24.434 -5.165 21.548 1.00 88.04 82 A 1 ATOM 618 O OE1 . GLU A 0 82 . -25.214 -5.533 20.631 1.00 88.04 82 A 1 ATOM 619 O OE2 . GLU A 0 82 . -24.726 -5.161 22.757 1.00 88.04 82 A 1 ATOM 620 N N . SER A 0 83 . -18.553 -2.901 22.184 1.00 90.68 83 A 1 ATOM 621 C CA . SER A 0 83 . -17.576 -2.166 22.983 1.00 90.68 83 A 1 ATOM 622 C C . SER A 0 83 . -17.406 -0.758 22.431 1.00 90.68 83 A 1 ATOM 623 C CB . SER A 0 83 . -16.241 -2.904 23.033 1.00 90.68 83 A 1 ATOM 624 O O . SER A 0 83 . -16.802 -0.563 21.373 1.00 90.68 83 A 1 ATOM 625 O OG . SER A 0 83 . -15.317 -2.188 23.835 1.00 90.68 83 A 1 ATOM 626 N N . GLN A 0 84 . -17.883 0.230 23.189 1.00 90.39 84 A 1 ATOM 627 C CA . GLN A 0 84 . -17.744 1.651 22.853 1.00 90.39 84 A 1 ATOM 628 C C . GLN A 0 84 . -16.284 2.051 22.612 1.00 90.39 84 A 1 ATOM 629 C CB . GLN A 0 84 . -18.311 2.497 23.998 1.00 90.39 84 A 1 ATOM 630 O O . GLN A 0 84 . -15.998 2.803 21.686 1.00 90.39 84 A 1 ATOM 631 C CG . GLN A 0 84 . -19.832 2.358 24.151 1.00 90.39 84 A 1 ATOM 632 C CD . GLN A 0 84 . -20.345 3.138 25.355 1.00 90.39 84 A 1 ATOM 633 N NE2 . GLN A 0 84 . -21.556 3.629 25.319 1.00 90.39 84 A 1 ATOM 634 O OE1 . GLN A 0 84 . -19.671 3.309 26.355 1.00 90.39 84 A 1 ATOM 635 N N . CYS A 0 85 . -15.348 1.507 23.398 1.00 92.91 85 A 1 ATOM 636 C CA . CYS A 0 85 . -13.923 1.797 23.255 1.00 92.91 85 A 1 ATOM 637 C C . CYS A 0 85 . -13.374 1.336 21.892 1.00 92.91 85 A 1 ATOM 638 C CB . CYS A 0 85 . -13.179 1.157 24.435 1.00 92.91 85 A 1 ATOM 639 O O . CYS A 0 85 . -12.745 2.125 21.190 1.00 92.91 85 A 1 ATOM 640 S SG . CYS A 0 85 . -11.405 1.525 24.340 1.00 92.91 85 A 1 ATOM 641 N N . LEU A 0 86 . -13.659 0.096 21.472 1.00 93.53 86 A 1 ATOM 642 C CA . LEU A 0 86 . -13.200 -0.424 20.174 1.00 93.53 86 A 1 ATOM 643 C C . LEU A 0 86 . -13.821 0.334 18.998 1.00 93.53 86 A 1 ATOM 644 C CB . LEU A 0 86 . -13.551 -1.915 20.055 1.00 93.53 86 A 1 ATOM 645 O O . LEU A 0 86 . -13.150 0.608 18.005 1.00 93.53 86 A 1 ATOM 646 C CG . LEU A 0 86 . -12.765 -2.853 20.983 1.00 93.53 86 A 1 ATOM 647 C CD1 . LEU A 0 86 . -13.278 -4.283 20.796 1.00 93.53 86 A 1 ATOM 648 C CD2 . LEU A 0 86 . -11.267 -2.858 20.669 1.00 93.53 86 A 1 ATOM 649 N N . LEU A 0 87 . -15.095 0.692 19.127 1.00 92.32 87 A 1 ATOM 650 C CA . LEU A 0 87 . -15.830 1.431 18.112 1.00 92.32 87 A 1 ATOM 651 C C . LEU A 0 87 . -15.321 2.874 17.979 1.00 92.32 87 A 1 ATOM 652 C CB . LEU A 0 87 . -17.300 1.352 18.528 1.00 92.32 87 A 1 ATOM 653 O O . LEU A 0 87 . -15.161 3.384 16.873 1.00 92.32 87 A 1 ATOM 654 C CG . LEU A 0 87 . -18.299 1.718 17.435 1.00 92.32 87 A 1 ATOM 655 C CD1 . LEU A 0 87 . -18.216 0.771 16.235 1.00 92.32 87 A 1 ATOM 656 C CD2 . LEU A 0 87 . -19.676 1.582 18.059 1.00 92.32 87 A 1 ATOM 657 N N . PHE A 0 88 . -14.981 3.513 19.100 1.00 92.77 88 A 1 ATOM 658 C CA . PHE A 0 88 . -14.331 4.819 19.107 1.00 92.77 88 A 1 ATOM 659 C C . PHE A 0 88 . -12.925 4.765 18.497 1.00 92.77 88 A 1 ATOM 660 C CB . PHE A 0 88 . -14.292 5.359 20.538 1.00 92.77 88 A 1 ATOM 661 O O . PHE A 0 88 . -12.572 5.645 17.716 1.00 92.77 88 A 1 ATOM 662 C CG . PHE A 0 88 . -13.695 6.748 20.618 1.00 92.77 88 A 1 ATOM 663 C CD1 . PHE A 0 88 . -12.348 6.923 20.988 1.00 92.77 88 A 1 ATOM 664 C CD2 . PHE A 0 88 . -14.479 7.865 20.273 1.00 92.77 88 A 1 ATOM 665 C CE1 . PHE A 0 88 . -11.791 8.213 21.022 1.00 92.77 88 A 1 ATOM 666 C CE2 . PHE A 0 88 . -13.920 9.154 20.307 1.00 92.77 88 A 1 ATOM 667 C CZ . PHE A 0 88 . -12.577 9.328 20.683 1.00 92.77 88 A 1 ATOM 668 N N . LEU A 0 89 . -12.137 3.719 18.781 1.00 94.44 89 A 1 ATOM 669 C CA . LEU A 0 89 . -10.837 3.519 18.132 1.00 94.44 89 A 1 ATOM 670 C C . LEU A 0 89 . -10.989 3.358 16.618 1.00 94.44 89 A 1 ATOM 671 C CB . LEU A 0 89 . -10.113 2.300 18.732 1.00 94.44 89 A 1 ATOM 672 O O . LEU A 0 89 . -10.277 4.018 15.865 1.00 94.44 89 A 1 ATOM 673 C CG . LEU A 0 89 . -9.558 2.511 20.150 1.00 94.44 89 A 1 ATOM 674 C CD1 . LEU A 0 89 . -8.993 1.186 20.663 1.00 94.44 89 A 1 ATOM 675 C CD2 . LEU A 0 89 . -8.442 3.557 20.186 1.00 94.44 89 A 1 ATOM 676 N N . PHE A 0 90 . -11.941 2.538 16.163 1.00 94.24 90 A 1 ATOM 677 C CA . PHE A 0 90 . -12.253 2.404 14.740 1.00 94.24 90 A 1 ATOM 678 C C . PHE A 0 90 . -12.613 3.759 14.113 1.00 94.24 90 A 1 ATOM 679 C CB . PHE A 0 90 . -13.377 1.376 14.556 1.00 94.24 90 A 1 ATOM 680 O O . PHE A 0 90 . -12.024 4.137 13.101 1.00 94.24 90 A 1 ATOM 681 C CG . PHE A 0 90 . -13.851 1.261 13.121 1.00 94.24 90 A 1 ATOM 682 C CD1 . PHE A 0 90 . -15.073 1.840 12.731 1.00 94.24 90 A 1 ATOM 683 C CD2 . PHE A 0 90 . -13.050 0.611 12.167 1.00 94.24 90 A 1 ATOM 684 C CE1 . PHE A 0 90 . -15.497 1.760 11.392 1.00 94.24 90 A 1 ATOM 685 C CE2 . PHE A 0 90 . -13.473 0.527 10.829 1.00 94.24 90 A 1 ATOM 686 C CZ . PHE A 0 90 . -14.698 1.099 10.442 1.00 94.24 90 A 1 ATOM 687 N N . PHE A 0 91 . -13.501 4.531 14.748 1.00 94.99 91 A 1 ATOM 688 C CA . PHE A 0 91 . -13.842 5.885 14.311 1.00 94.99 91 A 1 ATOM 689 C C . PHE A 0 91 . -12.608 6.794 14.225 1.00 94.99 91 A 1 ATOM 690 C CB . PHE A 0 91 . -14.895 6.480 15.256 1.00 94.99 91 A 1 ATOM 691 O O . PHE A 0 91 . -12.417 7.457 13.209 1.00 94.99 91 A 1 ATOM 692 C CG . PHE A 0 91 . -15.250 7.920 14.943 1.00 94.99 91 A 1 ATOM 693 C CD1 . PHE A 0 91 . -14.530 8.973 15.540 1.00 94.99 91 A 1 ATOM 694 C CD2 . PHE A 0 91 . -16.285 8.210 14.035 1.00 94.99 91 A 1 ATOM 695 C CE1 . PHE A 0 91 . -14.831 10.307 15.217 1.00 94.99 91 A 1 ATOM 696 C CE2 . PHE A 0 91 . -16.598 9.546 13.728 1.00 94.99 91 A 1 ATOM 697 C CZ . PHE A 0 91 . -15.865 10.593 14.310 1.00 94.99 91 A 1 ATOM 698 N N . ALA A 0 92 . -11.751 6.802 15.248 1.00 95.01 92 A 1 ATOM 699 C CA . ALA A 0 92 . -10.556 7.640 15.292 1.00 95.01 92 A 1 ATOM 700 C C . ALA A 0 92 . -9.563 7.298 14.167 1.00 95.01 92 A 1 ATOM 701 C CB . ALA A 0 92 . -9.915 7.507 16.678 1.00 95.01 92 A 1 ATOM 702 O O . ALA A 0 92 . -9.055 8.206 13.508 1.00 95.01 92 A 1 ATOM 703 N N . PHE A 0 93 . -9.330 6.008 13.895 1.00 94.41 93 A 1 ATOM 704 C CA . PHE A 0 93 . -8.479 5.571 12.782 1.00 94.41 93 A 1 ATOM 705 C C . PHE A 0 93 . -9.060 5.969 11.423 1.00 94.41 93 A 1 ATOM 706 C CB . PHE A 0 93 . -8.252 4.051 12.840 1.00 94.41 93 A 1 ATOM 707 O O . PHE A 0 93 . -8.343 6.524 10.591 1.00 94.41 93 A 1 ATOM 708 C CG . PHE A 0 93 . -7.169 3.626 13.811 1.00 94.41 93 A 1 ATOM 709 C CD1 . PHE A 0 93 . -5.828 3.965 13.549 1.00 94.41 93 A 1 ATOM 710 C CD2 . PHE A 0 93 . -7.482 2.878 14.961 1.00 94.41 93 A 1 ATOM 711 C CE1 . PHE A 0 93 . -4.813 3.579 14.442 1.00 94.41 93 A 1 ATOM 712 C CE2 . PHE A 0 93 . -6.472 2.508 15.865 1.00 94.41 93 A 1 ATOM 713 C CZ . PHE A 0 93 . -5.136 2.859 15.605 1.00 94.41 93 A 1 ATOM 714 N N . VAL A 0 94 . -10.358 5.741 11.202 1.00 94.68 94 A 1 ATOM 715 C CA . VAL A 0 94 . -11.027 6.112 9.944 1.00 94.68 94 A 1 ATOM 716 C C . VAL A 0 94 . -11.021 7.630 9.748 1.00 94.68 94 A 1 ATOM 717 C CB . VAL A 0 94 . -12.458 5.545 9.902 1.00 94.68 94 A 1 ATOM 718 O O . VAL A 0 94 . -10.731 8.102 8.648 1.00 94.68 94 A 1 ATOM 719 C CG1 . VAL A 0 94 . -13.240 6.014 8.669 1.00 94.68 94 A 1 ATOM 720 C CG2 . VAL A 0 94 . -12.435 4.011 9.832 1.00 94.68 94 A 1 ATOM 721 N N . PHE A 0 95 . -11.274 8.401 10.807 1.00 96.09 95 A 1 ATOM 722 C CA . PHE A 0 95 . -11.214 9.860 10.780 1.00 96.09 95 A 1 ATOM 723 C C . PHE A 0 95 . -9.807 10.359 10.438 1.00 96.09 95 A 1 ATOM 724 C CB . PHE A 0 95 . -11.680 10.414 12.132 1.00 96.09 95 A 1 ATOM 725 O O . PHE A 0 95 . -9.651 11.215 9.569 1.00 96.09 95 A 1 ATOM 726 C CG . PHE A 0 95 . -11.627 11.927 12.203 1.00 96.09 95 A 1 ATOM 727 C CD1 . PHE A 0 95 . -10.573 12.574 12.875 1.00 96.09 95 A 1 ATOM 728 C CD2 . PHE A 0 95 . -12.619 12.689 11.559 1.00 96.09 95 A 1 ATOM 729 C CE1 . PHE A 0 95 . -10.517 13.979 12.910 1.00 96.09 95 A 1 ATOM 730 C CE2 . PHE A 0 95 . -12.561 14.093 11.591 1.00 96.09 95 A 1 ATOM 731 C CZ . PHE A 0 95 . -11.511 14.738 12.268 1.00 96.09 95 A 1 ATOM 732 N N . PHE A 0 96 . -8.773 9.786 11.056 1.00 95.67 96 A 1 ATOM 733 C CA . PHE A 0 96 . -7.381 10.107 10.745 1.00 95.67 96 A 1 ATOM 734 C C . PHE A 0 96 . -7.024 9.793 9.283 1.00 95.67 96 A 1 ATOM 735 C CB . PHE A 0 96 . -6.482 9.353 11.728 1.00 95.67 96 A 1 ATOM 736 O O . PHE A 0 96 . -6.393 10.601 8.607 1.00 95.67 96 A 1 ATOM 737 C CG . PHE A 0 96 . -5.009 9.622 11.526 1.00 95.67 96 A 1 ATOM 738 C CD1 . PHE A 0 96 . -4.189 8.649 10.926 1.00 95.67 96 A 1 ATOM 739 C CD2 . PHE A 0 96 . -4.458 10.850 11.935 1.00 95.67 96 A 1 ATOM 740 C CE1 . PHE A 0 96 . -2.815 8.895 10.764 1.00 95.67 96 A 1 ATOM 741 C CE2 . PHE A 0 96 . -3.088 11.104 11.752 1.00 95.67 96 A 1 ATOM 742 C CZ . PHE A 0 96 . -2.266 10.124 11.172 1.00 95.67 96 A 1 ATOM 743 N N . CYS A 0 97 . -7.482 8.664 8.739 1.00 95.02 97 A 1 ATOM 744 C CA . CYS A 0 97 . -7.295 8.361 7.319 1.00 95.02 97 A 1 ATOM 745 C C . CYS A 0 97 . -8.023 9.333 6.403 1.00 95.02 97 A 1 ATOM 746 C CB . CYS A 0 97 . -7.782 6.947 7.035 1.00 95.02 97 A 1 ATOM 747 O O . CYS A 0 97 . -7.465 9.756 5.394 1.00 95.02 97 A 1 ATOM 748 S SG . CYS A 0 97 . -6.561 5.867 7.771 1.00 95.02 97 A 1 ATOM 749 N N . PHE A 0 98 . -9.255 9.699 6.749 1.00 95.60 98 A 1 ATOM 750 C CA . PHE A 0 98 . -10.029 10.662 5.982 1.00 95.60 98 A 1 ATOM 751 C C . PHE A 0 98 . -9.328 12.026 5.932 1.00 95.60 98 A 1 ATOM 752 C CB . PHE A 0 98 . -11.435 10.758 6.581 1.00 95.60 98 A 1 ATOM 753 O O . PHE A 0 98 . -9.200 12.603 4.853 1.00 95.60 98 A 1 ATOM 754 C CG . PHE A 0 98 . -12.299 11.779 5.879 1.00 95.60 98 A 1 ATOM 755 C CD1 . PHE A 0 98 . -12.472 13.059 6.436 1.00 95.60 98 A 1 ATOM 756 C CD2 . PHE A 0 98 . -12.896 11.460 4.646 1.00 95.60 98 A 1 ATOM 757 C CE1 . PHE A 0 98 . -13.249 14.019 5.763 1.00 95.60 98 A 1 ATOM 758 C CE2 . PHE A 0 98 . -13.675 12.419 3.976 1.00 95.60 98 A 1 ATOM 759 C CZ . PHE A 0 98 . -13.853 13.697 4.535 1.00 95.60 98 A 1 ATOM 760 N N . THR A 0 99 . -8.812 12.521 7.062 1.00 95.96 99 A 1 ATOM 761 C CA . THR A 0 99 . -8.088 13.800 7.102 1.00 95.96 99 A 1 ATOM 762 C C . THR A 0 99 . -6.764 13.738 6.346 1.00 95.96 99 A 1 ATOM 763 C CB . THR A 0 99 . -7.847 14.299 8.532 1.00 95.96 99 A 1 ATOM 764 O O . THR A 0 99 . -6.463 14.674 5.607 1.00 95.96 99 A 1 ATOM 765 C CG2 . THR A 0 99 . -9.146 14.583 9.285 1.00 95.96 99 A 1 ATOM 766 O OG1 . THR A 0 99 . -7.120 13.367 9.283 1.00 95.96 99 A 1 ATOM 767 N N . LEU A 0 100 . -6.011 12.636 6.440 1.00 95.64 100 A 1 ATOM 768 C CA . LEU A 0 100 . -4.788 12.436 5.655 1.00 95.64 100 A 1 ATOM 769 C C . LEU A 0 100 . -5.059 12.387 4.147 1.00 95.64 100 A 1 ATOM 770 C CB . LEU A 0 100 . -4.082 11.141 6.086 1.00 95.64 100 A 1 ATOM 771 O O . LEU A 0 100 . -4.348 13.033 3.380 1.00 95.64 100 A 1 ATOM 772 C CG . LEU A 0 100 . -3.320 11.197 7.420 1.00 95.64 100 A 1 ATOM 773 C CD1 . LEU A 0 100 . -2.663 9.831 7.623 1.00 95.64 100 A 1 ATOM 774 C CD2 . LEU A 0 100 . -2.217 12.260 7.430 1.00 95.64 100 A 1 ATOM 775 N N . LEU A 0 101 . -6.090 11.658 3.713 1.00 93.94 101 A 1 ATOM 776 C CA . LEU A 0 101 . -6.469 11.579 2.300 1.00 93.94 101 A 1 ATOM 777 C C . LEU A 0 101 . -6.961 12.929 1.777 1.00 93.94 101 A 1 ATOM 778 C CB . LEU A 0 101 . -7.549 10.502 2.109 1.00 93.94 101 A 1 ATOM 779 O O . LEU A 0 101 . -6.593 13.329 0.673 1.00 93.94 101 A 1 ATOM 780 C CG . LEU A 0 101 . -7.030 9.059 2.236 1.00 93.94 101 A 1 ATOM 781 C CD1 . LEU A 0 101 . -8.223 8.107 2.268 1.00 93.94 101 A 1 ATOM 782 C CD2 . LEU A 0 101 . -6.130 8.660 1.065 1.00 93.94 101 A 1 ATOM 783 N N . MET A 0 102 . -7.741 13.659 2.579 1.00 94.04 102 A 1 ATOM 784 C CA . MET A 0 102 . -8.188 15.007 2.237 1.00 94.04 102 A 1 ATOM 785 C C . MET A 0 102 . -7.002 15.970 2.127 1.00 94.04 102 A 1 ATOM 786 C CB . MET A 0 102 . -9.207 15.493 3.279 1.00 94.04 102 A 1 ATOM 787 O O . MET A 0 102 . -6.893 16.696 1.143 1.00 94.04 102 A 1 ATOM 788 C CG . MET A 0 102 . -9.907 16.784 2.839 1.00 94.04 102 A 1 ATOM 789 S SD . MET A 0 102 . -10.931 16.643 1.345 1.00 94.04 102 A 1 ATOM 790 C CE . MET A 0 102 . -12.248 15.550 1.947 1.00 94.04 102 A 1 ATOM 791 N N . ALA A 0 103 . -6.073 15.943 3.087 1.00 95.31 103 A 1 ATOM 792 C CA . ALA A 0 103 . -4.864 16.759 3.055 1.00 95.31 103 A 1 ATOM 793 C C . ALA A 0 103 . -3.986 16.428 1.840 1.00 95.31 103 A 1 ATOM 794 C CB . ALA A 0 103 . -4.103 16.572 4.372 1.00 95.31 103 A 1 ATOM 795 O O . ALA A 0 103 . -3.533 17.342 1.157 1.00 95.31 103 A 1 ATOM 796 N N . ALA A 0 104 . -3.797 15.143 1.520 1.00 92.43 104 A 1 ATOM 797 C CA . ALA A 0 104 . -3.060 14.706 0.336 1.00 92.43 104 A 1 ATOM 798 C C . ALA A 0 104 . -3.738 15.156 -0.970 1.00 92.43 104 A 1 ATOM 799 C CB . ALA A 0 104 . -2.906 13.181 0.390 1.00 92.43 104 A 1 ATOM 800 O O . ALA A 0 104 . -3.058 15.624 -1.882 1.00 92.43 104 A 1 ATOM 801 N N . GLY A 0 105 . -5.070 15.076 -1.051 1.00 91.54 105 A 1 ATOM 802 C CA . GLY A 0 105 . -5.844 15.564 -2.194 1.00 91.54 105 A 1 ATOM 803 C C . GLY A 0 105 . -5.737 17.080 -2.371 1.00 91.54 105 A 1 ATOM 804 O O . GLY A 0 105 . -5.428 17.554 -3.464 1.00 91.54 105 A 1 ATOM 805 N N . LEU A 0 106 . -5.913 17.846 -1.290 1.00 92.18 106 A 1 ATOM 806 C CA . LEU A 0 106 . -5.739 19.303 -1.295 1.00 92.18 106 A 1 ATOM 807 C C . LEU A 0 106 . -4.306 19.694 -1.668 1.00 92.18 106 A 1 ATOM 808 C CB . LEU A 0 106 . -6.096 19.878 0.087 1.00 92.18 106 A 1 ATOM 809 O O . LEU A 0 106 . -4.110 20.606 -2.470 1.00 92.18 106 A 1 ATOM 810 C CG . LEU A 0 106 . -7.592 19.839 0.446 1.00 92.18 106 A 1 ATOM 811 C CD1 . LEU A 0 106 . -7.772 20.323 1.885 1.00 92.18 106 A 1 ATOM 812 C CD2 . LEU A 0 106 . -8.433 20.727 -0.473 1.00 92.18 106 A 1 ATOM 813 N N . TRP A 0 107 . -3.312 18.979 -1.139 1.00 91.35 107 A 1 ATOM 814 C CA . TRP A 0 107 . -1.907 19.173 -1.485 1.00 91.35 107 A 1 ATOM 815 C C . TRP A 0 107 . -1.655 18.918 -2.973 1.00 91.35 107 A 1 ATOM 816 C CB . TRP A 0 107 . -1.031 18.268 -0.614 1.00 91.35 107 A 1 ATOM 817 O O . TRP A 0 107 . -1.030 19.744 -3.637 1.00 91.35 107 A 1 ATOM 818 C CG . TRP A 0 107 . 0.432 18.517 -0.768 1.00 91.35 107 A 1 ATOM 819 C CD1 . TRP A 0 107 . 1.229 18.010 -1.736 1.00 91.35 107 A 1 ATOM 820 C CD2 . TRP A 0 107 . 1.283 19.374 0.048 1.00 91.35 107 A 1 ATOM 821 C CE2 . TRP A 0 107 . 2.602 19.345 -0.495 1.00 91.35 107 A 1 ATOM 822 C CE3 . TRP A 0 107 . 1.071 20.176 1.191 1.00 91.35 107 A 1 ATOM 823 N NE1 . TRP A 0 107 . 2.511 18.501 -1.581 1.00 91.35 107 A 1 ATOM 824 C CH2 . TRP A 0 107 . 3.419 20.854 1.210 1.00 91.35 107 A 1 ATOM 825 C CZ2 . TRP A 0 107 . 3.660 20.071 0.068 1.00 91.35 107 A 1 ATOM 826 C CZ3 . TRP A 0 107 . 2.128 20.906 1.767 1.00 91.35 107 A 1 ATOM 827 N N . ALA A 0 108 . -2.188 17.822 -3.523 1.00 87.23 108 A 1 ATOM 828 C CA . ALA A 0 108 . -2.063 17.482 -4.939 1.00 87.23 108 A 1 ATOM 829 C C . ALA A 0 108 . -2.669 18.560 -5.855 1.00 87.23 108 A 1 ATOM 830 C CB . ALA A 0 108 . -2.713 16.112 -5.174 1.00 87.23 108 A 1 ATOM 831 O O . ALA A 0 108 . -2.071 18.907 -6.875 1.00 87.23 108 A 1 ATOM 832 N N . VAL A 0 109 . -3.813 19.139 -5.475 1.00 86.59 109 A 1 ATOM 833 C CA . VAL A 0 109 . -4.447 20.240 -6.219 1.00 86.59 109 A 1 ATOM 834 C C . VAL A 0 109 . -3.642 21.536 -6.088 1.00 86.59 109 A 1 ATOM 835 C CB . VAL A 0 109 . -5.910 20.437 -5.775 1.00 86.59 109 A 1 ATOM 836 O O . VAL A 0 109 . -3.339 22.168 -7.101 1.00 86.59 109 A 1 ATOM 837 C CG1 . VAL A 0 109 . -6.558 21.660 -6.440 1.00 86.59 109 A 1 ATOM 838 C CG2 . VAL A 0 109 . -6.760 19.216 -6.153 1.00 86.59 109 A 1 ATOM 839 N N . ALA A 0 110 . -3.238 21.913 -4.872 1.00 89.44 110 A 1 ATOM 840 C CA . ALA A 0 110 . -2.480 23.139 -4.613 1.00 89.44 110 A 1 ATOM 841 C C . ALA A 0 110 . -1.115 23.147 -5.320 1.00 89.44 110 A 1 ATOM 842 C CB . ALA A 0 110 . -2.311 23.289 -3.096 1.00 89.44 110 A 1 ATOM 843 O O . ALA A 0 110 . -0.641 24.191 -5.767 1.00 89.44 110 A 1 ATOM 844 N N . TRP A 0 111 . -0.482 21.979 -5.444 1.00 86.28 111 A 1 ATOM 845 C CA . TRP A 0 111 . 0.809 21.822 -6.108 1.00 86.28 111 A 1 ATOM 846 C C . TRP A 0 111 . 0.701 21.395 -7.569 1.00 86.28 111 A 1 ATOM 847 C CB . TRP A 0 111 . 1.710 20.901 -5.281 1.00 86.28 111 A 1 ATOM 848 O O . TRP A 0 111 . 1.736 21.202 -8.201 1.00 86.28 111 A 1 ATOM 849 C CG . TRP A 0 111 . 2.375 21.584 -4.129 1.00 86.28 111 A 1 ATOM 850 C CD1 . TRP A 0 111 . 1.775 22.344 -3.185 1.00 86.28 111 A 1 ATOM 851 C CD2 . TRP A 0 111 . 3.784 21.553 -3.771 1.00 86.28 111 A 1 ATOM 852 C CE2 . TRP A 0 111 . 3.977 22.365 -2.613 1.00 86.28 111 A 1 ATOM 853 C CE3 . TRP A 0 111 . 4.910 20.879 -4.282 1.00 86.28 111 A 1 ATOM 854 N NE1 . TRP A 0 111 . 2.716 22.813 -2.293 1.00 86.28 111 A 1 ATOM 855 C CH2 . TRP A 0 111 . 6.332 21.839 -2.536 1.00 86.28 111 A 1 ATOM 856 C CZ2 . TRP A 0 111 . 5.231 22.535 -2.012 1.00 86.28 111 A 1 ATOM 857 C CZ3 . TRP A 0 111 . 6.157 21.000 -3.647 1.00 86.28 111 A 1 ATOM 858 N N . SER A 0 112 . -0.504 21.300 -8.138 1.00 80.14 112 A 1 ATOM 859 C CA . SER A 0 112 . -0.737 20.837 -9.515 1.00 80.14 112 A 1 ATOM 860 C C . SER A 0 112 . 0.148 21.537 -10.558 1.00 80.14 112 A 1 ATOM 861 C CB . SER A 0 112 . -2.214 21.006 -9.881 1.00 80.14 112 A 1 ATOM 862 O O . SER A 0 112 . 0.734 20.871 -11.411 1.00 80.14 112 A 1 ATOM 863 O OG . SER A 0 112 . -2.613 22.354 -9.731 1.00 80.14 112 A 1 ATOM 864 N N . SER A 0 113 . 0.363 22.852 -10.439 1.00 78.47 113 A 1 ATOM 865 C CA . SER A 0 113 . 1.271 23.608 -11.320 1.00 78.47 113 A 1 ATOM 866 C C . SER A 0 113 . 2.737 23.163 -11.214 1.00 78.47 113 A 1 ATOM 867 C CB . SER A 0 113 . 1.184 25.105 -11.009 1.00 78.47 113 A 1 ATOM 868 O O . SER A 0 113 . 3.472 23.200 -12.198 1.00 78.47 113 A 1 ATOM 869 O OG . SER A 0 113 . -0.154 25.539 -11.135 1.00 78.47 113 A 1 ATOM 870 N N . LYS A 0 114 . 3.173 22.718 -10.029 1.00 82.51 114 A 1 ATOM 871 C CA . LYS A 0 114 . 4.526 22.201 -9.776 1.00 82.51 114 A 1 ATOM 872 C C . LYS A 0 114 . 4.650 20.706 -10.066 1.00 82.51 114 A 1 ATOM 873 C CB . LYS A 0 114 . 4.958 22.492 -8.331 1.00 82.51 114 A 1 ATOM 874 O O . LYS A 0 114 . 5.763 20.259 -10.332 1.00 82.51 114 A 1 ATOM 875 C CG . LYS A 0 114 . 5.071 23.990 -8.017 1.00 82.51 114 A 1 ATOM 876 C CD . LYS A 0 114 . 5.602 24.178 -6.590 1.00 82.51 114 A 1 ATOM 877 C CE . LYS A 0 114 . 5.687 25.665 -6.231 1.00 82.51 114 A 1 ATOM 878 N NZ . LYS A 0 114 . 6.159 25.848 -4.835 1.00 82.51 114 A 1 ATOM 879 N N . VAL A 0 115 . 3.551 19.942 -10.051 1.00 78.69 115 A 1 ATOM 880 C CA . VAL A 0 115 . 3.551 18.489 -10.317 1.00 78.69 115 A 1 ATOM 881 C C . VAL A 0 115 . 4.233 18.180 -11.644 1.00 78.69 115 A 1 ATOM 882 C CB . VAL A 0 115 . 2.126 17.892 -10.287 1.00 78.69 115 A 1 ATOM 883 O O . VAL A 0 115 . 5.017 17.242 -11.701 1.00 78.69 115 A 1 ATOM 884 C CG1 . VAL A 0 115 . 2.061 16.455 -10.823 1.00 78.69 115 A 1 ATOM 885 C CG2 . VAL A 0 115 . 1.589 17.839 -8.852 1.00 78.69 115 A 1 ATOM 886 N N . ASN A 0 116 . 4.039 19.007 -12.675 1.00 83.11 116 A 1 ATOM 887 C CA . ASN A 0 116 . 4.744 18.844 -13.948 1.00 83.11 116 A 1 ATOM 888 C C . ASN A 0 116 . 6.270 18.873 -13.772 1.00 83.11 116 A 1 ATOM 889 C CB . ASN A 0 116 . 4.302 19.947 -14.920 1.00 83.11 116 A 1 ATOM 890 O O . ASN A 0 116 . 6.960 18.005 -14.301 1.00 83.11 116 A 1 ATOM 891 C CG . ASN A 0 116 . 2.871 19.794 -15.393 1.00 83.11 116 A 1 ATOM 892 N ND2 . ASN A 0 116 . 2.273 20.863 -15.857 1.00 83.11 116 A 1 ATOM 893 O OD1 . ASN A 0 116 . 2.271 18.737 -15.362 1.00 83.11 116 A 1 ATOM 894 N N . HIS A 0 117 . 6.806 19.838 -13.019 1.00 87.65 117 A 1 ATOM 895 C CA . HIS A 0 117 . 8.248 19.934 -12.796 1.00 87.65 117 A 1 ATOM 896 C C . HIS A 0 117 . 8.766 18.795 -11.909 1.00 87.65 117 A 1 ATOM 897 C CB . HIS A 0 117 . 8.615 21.301 -12.200 1.00 87.65 117 A 1 ATOM 898 O O . HIS A 0 117 . 9.796 18.200 -12.219 1.00 87.65 117 A 1 ATOM 899 C CG . HIS A 0 117 . 10.109 21.496 -12.088 1.00 87.65 117 A 1 ATOM 900 C CD2 . HIS A 0 117 . 10.776 22.373 -11.275 1.00 87.65 117 A 1 ATOM 901 N ND1 . HIS A 0 117 . 11.067 20.827 -12.817 1.00 87.65 117 A 1 ATOM 902 C CE1 . HIS A 0 117 . 12.270 21.298 -12.469 1.00 87.65 117 A 1 ATOM 903 N NE2 . HIS A 0 117 . 12.150 22.230 -11.512 1.00 87.65 117 A 1 ATOM 904 N N . TYR A 0 118 . 8.037 18.448 -10.846 1.00 85.26 118 A 1 ATOM 905 C CA . TYR A 0 118 . 8.396 17.323 -9.980 1.00 85.26 118 A 1 ATOM 906 C C . TYR A 0 118 . 8.384 15.994 -10.729 1.00 85.26 118 A 1 ATOM 907 C CB . TYR A 0 118 . 7.456 17.262 -8.771 1.00 85.26 118 A 1 ATOM 908 O O . TYR A 0 118 . 9.319 15.215 -10.582 1.00 85.26 118 A 1 ATOM 909 C CG . TYR A 0 118 . 7.922 18.144 -7.636 1.00 85.26 118 A 1 ATOM 910 C CD1 . TYR A 0 118 . 8.932 17.679 -6.773 1.00 85.26 118 A 1 ATOM 911 C CD2 . TYR A 0 118 . 7.386 19.432 -7.466 1.00 85.26 118 A 1 ATOM 912 C CE1 . TYR A 0 118 . 9.416 18.505 -5.743 1.00 85.26 118 A 1 ATOM 913 C CE2 . TYR A 0 118 . 7.880 20.269 -6.451 1.00 85.26 118 A 1 ATOM 914 O OH . TYR A 0 118 . 9.371 20.621 -4.611 1.00 85.26 118 A 1 ATOM 915 C CZ . TYR A 0 118 . 8.899 19.808 -5.591 1.00 85.26 118 A 1 ATOM 916 N N . MET A 0 119 . 7.376 15.756 -11.571 1.00 86.59 119 A 1 ATOM 917 C CA . MET A 0 119 . 7.290 14.561 -12.408 1.00 86.59 119 A 1 ATOM 918 C C . MET A 0 119 . 8.475 14.487 -13.371 1.00 86.59 119 A 1 ATOM 919 C CB . MET A 0 119 . 5.961 14.564 -13.180 1.00 86.59 119 A 1 ATOM 920 O O . MET A 0 119 . 9.079 13.429 -13.513 1.00 86.59 119 A 1 ATOM 921 C CG . MET A 0 119 . 5.689 13.222 -13.868 1.00 86.59 119 A 1 ATOM 922 S SD . MET A 0 119 . 5.421 11.828 -12.735 1.00 86.59 119 A 1 ATOM 923 C CE . MET A 0 119 . 3.815 12.281 -12.023 1.00 86.59 119 A 1 ATOM 924 N N . TYR A 0 120 . 8.847 15.617 -13.984 1.00 90.72 120 A 1 ATOM 925 C CA . TYR A 0 120 . 10.030 15.696 -14.838 1.00 90.72 120 A 1 ATOM 926 C C . TYR A 0 120 . 11.295 15.314 -14.066 1.00 90.72 120 A 1 ATOM 927 C CB . TYR A 0 120 . 10.167 17.105 -15.428 1.00 90.72 120 A 1 ATOM 928 O O . TYR A 0 120 . 12.014 14.417 -14.488 1.00 90.72 120 A 1 ATOM 929 C CG . TYR A 0 120 . 11.322 17.229 -16.397 1.00 90.72 120 A 1 ATOM 930 C CD1 . TYR A 0 120 . 12.637 17.422 -15.922 1.00 90.72 120 A 1 ATOM 931 C CD2 . TYR A 0 120 . 11.081 17.117 -17.777 1.00 90.72 120 A 1 ATOM 932 C CE1 . TYR A 0 120 . 13.718 17.459 -16.821 1.00 90.72 120 A 1 ATOM 933 C CE2 . TYR A 0 120 . 12.158 17.196 -18.677 1.00 90.72 120 A 1 ATOM 934 O OH . TYR A 0 120 . 14.512 17.362 -19.082 1.00 90.72 120 A 1 ATOM 935 C CZ . TYR A 0 120 . 13.478 17.341 -18.205 1.00 90.72 120 A 1 ATOM 936 N N . ARG A 0 121 . 11.540 15.952 -12.913 1.00 90.61 121 A 1 ATOM 937 C CA . ARG A 0 121 . 12.720 15.691 -12.072 1.00 90.61 121 A 1 ATOM 938 C C . ARG A 0 121 . 12.772 14.254 -11.570 1.00 90.61 121 A 1 ATOM 939 C CB . ARG A 0 121 . 12.732 16.648 -10.870 1.00 90.61 121 A 1 ATOM 940 O O . ARG A 0 121 . 13.838 13.653 -11.559 1.00 90.61 121 A 1 ATOM 941 C CG . ARG A 0 121 . 13.093 18.094 -11.224 1.00 90.61 121 A 1 ATOM 942 C CD . ARG A 0 121 . 14.505 18.186 -11.807 1.00 90.61 121 A 1 ATOM 943 N NE . ARG A 0 121 . 15.018 19.564 -11.789 1.00 90.61 121 A 1 ATOM 944 N NH1 . ARG A 0 121 . 16.915 19.112 -13.011 1.00 90.61 121 A 1 ATOM 945 N NH2 . ARG A 0 121 . 16.538 21.183 -12.251 1.00 90.61 121 A 1 ATOM 946 C CZ . ARG A 0 121 . 16.154 19.940 -12.349 1.00 90.61 121 A 1 ATOM 947 N N . TYR A 0 122 . 11.628 13.699 -11.184 1.00 87.08 122 A 1 ATOM 948 C CA . TYR A 0 122 . 11.528 12.316 -10.741 1.00 87.08 122 A 1 ATOM 949 C C . TYR A 0 122 . 11.874 11.343 -11.873 1.00 87.08 122 A 1 ATOM 950 C CB . TYR A 0 122 . 10.118 12.067 -10.198 1.00 87.08 122 A 1 ATOM 951 O O . TYR A 0 122 . 12.687 10.443 -11.677 1.00 87.08 122 A 1 ATOM 952 C CG . TYR A 0 122 . 9.929 10.658 -9.683 1.00 87.08 122 A 1 ATOM 953 C CD1 . TYR A 0 122 . 9.291 9.689 -10.482 1.00 87.08 122 A 1 ATOM 954 C CD2 . TYR A 0 122 . 10.438 10.309 -8.418 1.00 87.08 122 A 1 ATOM 955 C CE1 . TYR A 0 122 . 9.153 8.371 -10.008 1.00 87.08 122 A 1 ATOM 956 C CE2 . TYR A 0 122 . 10.298 8.993 -7.940 1.00 87.08 122 A 1 ATOM 957 O OH . TYR A 0 122 . 9.517 6.750 -8.285 1.00 87.08 122 A 1 ATOM 958 C CZ . TYR A 0 122 . 9.653 8.023 -8.737 1.00 87.08 122 A 1 ATOM 959 N N . LEU A 0 123 . 11.305 11.540 -13.068 1.00 88.03 123 A 1 ATOM 960 C CA . LEU A 0 123 . 11.631 10.731 -14.245 1.00 88.03 123 A 1 ATOM 961 C C . LEU A 0 123 . 13.096 10.900 -14.662 1.00 88.03 123 A 1 ATOM 962 C CB . LEU A 0 123 . 10.695 11.100 -15.409 1.00 88.03 123 A 1 ATOM 963 O O . LEU A 0 123 . 13.742 9.906 -14.974 1.00 88.03 123 A 1 ATOM 964 C CG . LEU A 0 123 . 9.247 10.601 -15.263 1.00 88.03 123 A 1 ATOM 965 C CD1 . LEU A 0 123 . 8.406 11.200 -16.390 1.00 88.03 123 A 1 ATOM 966 C CD2 . LEU A 0 123 . 9.145 9.075 -15.351 1.00 88.03 123 A 1 ATOM 967 N N . GLU A 0 124 . 13.627 12.122 -14.626 1.00 89.98 124 A 1 ATOM 968 C CA . GLU A 0 124 . 15.038 12.430 -14.886 1.00 89.98 124 A 1 ATOM 969 C C . GLU A 0 124 . 15.953 11.662 -13.932 1.00 89.98 124 A 1 ATOM 970 C CB . GLU A 0 124 . 15.231 13.957 -14.813 1.00 89.98 124 A 1 ATOM 971 O O . GLU A 0 124 . 16.857 10.965 -14.385 1.00 89.98 124 A 1 ATOM 972 C CG . GLU A 0 124 . 16.667 14.436 -15.061 1.00 89.98 124 A 1 ATOM 973 C CD . GLU A 0 124 . 16.778 15.974 -15.028 1.00 89.98 124 A 1 ATOM 974 O OE1 . GLU A 0 124 . 17.384 16.548 -15.957 1.00 89.98 124 A 1 ATOM 975 O OE2 . GLU A 0 124 . 16.259 16.620 -14.078 1.00 89.98 124 A 1 ATOM 976 N N . GLU A 0 125 . 15.664 11.680 -12.632 1.00 86.77 125 A 1 ATOM 977 C CA . GLU A 0 125 . 16.412 10.907 -11.643 1.00 86.77 125 A 1 ATOM 978 C C . GLU A 0 125 . 16.319 9.395 -11.901 1.00 86.77 125 A 1 ATOM 979 C CB . GLU A 0 125 . 15.905 11.267 -10.240 1.00 86.77 125 A 1 ATOM 980 O O . GLU A 0 125 . 17.328 8.692 -11.817 1.00 86.77 125 A 1 ATOM 981 C CG . GLU A 0 125 . 16.787 10.631 -9.160 1.00 86.77 125 A 1 ATOM 982 C CD . GLU A 0 125 . 16.347 10.953 -7.729 1.00 86.77 125 A 1 ATOM 983 O OE1 . GLU A 0 125 . 17.080 10.491 -6.822 1.00 86.77 125 A 1 ATOM 984 O OE2 . GLU A 0 125 . 15.266 11.545 -7.525 1.00 86.77 125 A 1 ATOM 985 N N . GLN A 0 126 . 15.140 8.876 -12.266 1.00 83.43 126 A 1 ATOM 986 C CA . GLN A 0 126 . 14.999 7.460 -12.613 1.00 83.43 126 A 1 ATOM 987 C C . GLN A 0 126 . 15.782 7.093 -13.884 1.00 83.43 126 A 1 ATOM 988 C CB . GLN A 0 126 . 13.523 7.052 -12.763 1.00 83.43 126 A 1 ATOM 989 O O . GLN A 0 126 . 16.397 6.030 -13.914 1.00 83.43 126 A 1 ATOM 990 C CG . GLN A 0 126 . 12.654 7.096 -11.496 1.00 83.43 126 A 1 ATOM 991 C CD . GLN A 0 126 . 13.327 6.526 -10.254 1.00 83.43 126 A 1 ATOM 992 N NE2 . GLN A 0 126 . 13.537 7.336 -9.239 1.00 83.43 126 A 1 ATOM 993 O OE1 . GLN A 0 126 . 13.691 5.360 -10.169 1.00 83.43 126 A 1 ATOM 994 N N . VAL A 0 127 . 15.810 7.951 -14.914 1.00 85.29 127 A 1 ATOM 995 C CA . VAL A 0 127 . 16.610 7.728 -16.134 1.00 85.29 127 A 1 ATOM 996 C C . VAL A 0 127 . 18.109 7.801 -15.831 1.00 85.29 127 A 1 ATOM 997 C CB . VAL A 0 127 . 16.225 8.705 -17.270 1.00 85.29 127 A 1 ATOM 998 O O . VAL A 0 127 . 18.861 6.958 -16.316 1.00 85.29 127 A 1 ATOM 999 C CG1 . VAL A 0 127 . 17.170 8.598 -18.477 1.00 85.29 127 A 1 ATOM 1000 C CG2 . VAL A 0 127 . 14.819 8.404 -17.806 1.00 85.29 127 A 1 ATOM 1001 N N . ILE A 0 128 . 18.559 8.743 -14.997 1.00 85.13 128 A 1 ATOM 1002 C CA . ILE A 0 128 . 19.964 8.828 -14.565 1.00 85.13 128 A 1 ATOM 1003 C C . ILE A 0 128 . 20.362 7.551 -13.816 1.00 85.13 128 A 1 ATOM 1004 C CB . ILE A 0 128 . 20.204 10.102 -13.725 1.00 85.13 128 A 1 ATOM 1005 O O . ILE A 0 128 . 21.325 6.889 -14.201 1.00 85.13 128 A 1 ATOM 1006 C CG1 . ILE A 0 128 . 20.093 11.354 -14.626 1.00 85.13 128 A 1 ATOM 1007 C CG2 . ILE A 0 128 . 21.589 10.071 -13.049 1.00 85.13 128 A 1 ATOM 1008 C CD1 . ILE A 0 128 . 19.968 12.666 -13.841 1.00 85.13 128 A 1 ATOM 1009 N N . ARG A 0 129 . 19.560 7.120 -12.834 1.00 82.00 129 A 1 ATOM 1010 C CA . ARG A 0 129 . 19.790 5.860 -12.105 1.00 82.00 129 A 1 ATOM 1011 C C . ARG A 0 129 . 19.774 4.646 -13.033 1.00 82.00 129 A 1 ATOM 1012 C CB . ARG A 0 129 . 18.740 5.698 -10.999 1.00 82.00 129 A 1 ATOM 1013 O O . ARG A 0 129 . 20.567 3.728 -12.842 1.00 82.00 129 A 1 ATOM 1014 C CG . ARG A 0 129 . 18.961 6.672 -9.833 1.00 82.00 129 A 1 ATOM 1015 C CD . ARG A 0 129 . 17.806 6.519 -8.841 1.00 82.00 129 A 1 ATOM 1016 N NE . ARG A 0 129 . 17.908 7.464 -7.713 1.00 82.00 129 A 1 ATOM 1017 N NH1 . ARG A 0 129 . 17.199 6.063 -6.040 1.00 82.00 129 A 1 ATOM 1018 N NH2 . ARG A 0 129 . 17.646 8.193 -5.580 1.00 82.00 129 A 1 ATOM 1019 C CZ . ARG A 0 129 . 17.595 7.235 -6.453 1.00 82.00 129 A 1 ATOM 1020 N N . TYR A 0 130 . 18.922 4.649 -14.059 1.00 80.73 130 A 1 ATOM 1021 C CA . TYR A 0 130 . 18.903 3.614 -15.095 1.00 80.73 130 A 1 ATOM 1022 C C . TYR A 0 130 . 20.234 3.552 -15.863 1.00 80.73 130 A 1 ATOM 1023 C CB . TYR A 0 130 . 17.724 3.873 -16.054 1.00 80.73 130 A 1 ATOM 1024 O O . TYR A 0 130 . 20.724 2.474 -16.192 1.00 80.73 130 A 1 ATOM 1025 C CG . TYR A 0 130 . 17.368 2.701 -16.943 1.00 80.73 130 A 1 ATOM 1026 C CD1 . TYR A 0 130 . 18.237 2.282 -17.968 1.00 80.73 130 A 1 ATOM 1027 C CD2 . TYR A 0 130 . 16.165 2.011 -16.725 1.00 80.73 130 A 1 ATOM 1028 C CE1 . TYR A 0 130 . 17.983 1.085 -18.658 1.00 80.73 130 A 1 ATOM 1029 C CE2 . TYR A 0 130 . 15.898 0.818 -17.421 1.00 80.73 130 A 1 ATOM 1030 O OH . TYR A 0 130 . 16.669 -0.907 -18.885 1.00 80.73 130 A 1 ATOM 1031 C CZ . TYR A 0 130 . 16.841 0.321 -18.339 1.00 80.73 130 A 1 ATOM 1032 N N . ARG A 0 131 . 20.839 4.709 -16.165 1.00 78.41 131 A 1 ATOM 1033 C CA . ARG A 0 131 . 22.130 4.798 -16.867 1.00 78.41 131 A 1 ATOM 1034 C C . ARG A 0 131 . 23.313 4.421 -15.987 1.00 78.41 131 A 1 ATOM 1035 C CB . ARG A 0 131 . 22.356 6.219 -17.393 1.00 78.41 131 A 1 ATOM 1036 O O . ARG A 0 131 . 24.314 3.958 -16.519 1.00 78.41 131 A 1 ATOM 1037 C CG . ARG A 0 131 . 21.400 6.596 -18.530 1.00 78.41 131 A 1 ATOM 1038 C CD . ARG A 0 131 . 21.603 8.062 -18.919 1.00 78.41 131 A 1 ATOM 1039 N NE . ARG A 0 131 . 22.890 8.262 -19.610 1.00 78.41 131 A 1 ATOM 1040 N NH1 . ARG A 0 131 . 22.582 10.471 -20.124 1.00 78.41 131 A 1 ATOM 1041 N NH2 . ARG A 0 131 . 24.519 9.472 -20.637 1.00 78.41 131 A 1 ATOM 1042 C CZ . ARG A 0 131 . 23.323 9.398 -20.119 1.00 78.41 131 A 1 ATOM 1043 N N . GLU A 0 132 . 23.230 4.647 -14.687 1.00 77.35 132 A 1 ATOM 1044 C CA . GLU A 0 132 . 24.341 4.385 -13.770 1.00 77.35 132 A 1 ATOM 1045 C C . GLU A 0 132 . 24.336 2.950 -13.247 1.00 77.35 132 A 1 ATOM 1046 C CB . GLU A 0 132 . 24.295 5.401 -12.627 1.00 77.35 132 A 1 ATOM 1047 O O . GLU A 0 132 . 25.404 2.385 -13.020 1.00 77.35 132 A 1 ATOM 1048 C CG . GLU A 0 132 . 24.675 6.798 -13.147 1.00 77.35 132 A 1 ATOM 1049 C CD . GLU A 0 132 . 24.579 7.895 -12.082 1.00 77.35 132 A 1 ATOM 1050 O OE1 . GLU A 0 132 . 24.898 9.049 -12.447 1.00 77.35 132 A 1 ATOM 1051 O OE2 . GLU A 0 132 . 24.172 7.592 -10.938 1.00 77.35 132 A 1 ATOM 1052 N N . THR A 0 133 . 23.159 2.335 -13.115 1.00 68.96 133 A 1 ATOM 1053 C CA . THR A 0 133 . 23.036 1.049 -12.424 1.00 68.96 133 A 1 ATOM 1054 C C . THR A 0 133 . 22.932 -0.156 -13.361 1.00 68.96 133 A 1 ATOM 1055 C CB . THR A 0 133 . 21.907 1.042 -11.380 1.00 68.96 133 A 1 ATOM 1056 O O . THR A 0 133 . 22.616 -0.032 -14.547 1.00 68.96 133 A 1 ATOM 1057 C CG2 . THR A 0 133 . 22.308 0.126 -10.222 1.00 68.96 133 A 1 ATOM 1058 O OG1 . THR A 0 133 . 21.633 2.310 -10.819 1.00 68.96 133 A 1 ATOM 1059 N N . GLU A 0 134 . 23.226 -1.339 -12.819 1.00 63.26 134 A 1 ATOM 1060 C CA . GLU A 0 134 . 23.071 -2.631 -13.489 1.00 63.26 134 A 1 ATOM 1061 C C . GLU A 0 134 . 21.600 -2.923 -13.861 1.00 63.26 134 A 1 ATOM 1062 C CB . GLU A 0 134 . 23.667 -3.740 -12.602 1.00 63.26 134 A 1 ATOM 1063 O O . GLU A 0 134 . 20.684 -2.417 -13.200 1.00 63.26 134 A 1 ATOM 1064 C CG . GLU A 0 134 . 25.205 -3.661 -12.589 1.00 63.26 134 A 1 ATOM 1065 C CD . GLU A 0 134 . 25.890 -4.883 -11.957 1.00 63.26 134 A 1 ATOM 1066 O OE1 . GLU A 0 134 . 27.141 -4.880 -11.954 1.00 63.26 134 A 1 ATOM 1067 O OE2 . GLU A 0 134 . 25.172 -5.804 -11.514 1.00 63.26 134 A 1 ATOM 1068 N N . PRO A 0 135 . 21.352 -3.722 -14.924 1.00 61.68 135 A 1 ATOM 1069 C CA . PRO A 0 135 . 20.041 -3.886 -15.569 1.00 61.68 135 A 1 ATOM 1070 C C . PRO A 0 135 . 18.888 -4.407 -14.688 1.00 61.68 135 A 1 ATOM 1071 C CB . PRO A 0 135 . 20.290 -4.788 -16.792 1.00 61.68 135 A 1 ATOM 1072 O O . PRO A 0 135 . 17.750 -4.419 -15.153 1.00 61.68 135 A 1 ATOM 1073 C CG . PRO A 0 135 . 21.630 -5.464 -16.514 1.00 61.68 135 A 1 ATOM 1074 C CD . PRO A 0 135 . 22.370 -4.412 -15.706 1.00 61.68 135 A 1 ATOM 1075 N N . GLU A 0 136 . 19.113 -4.768 -13.425 1.00 61.24 136 A 1 ATOM 1076 C CA . GLU A 0 136 . 18.115 -5.432 -12.570 1.00 61.24 136 A 1 ATOM 1077 C C . GLU A 0 136 . 17.658 -4.630 -11.341 1.00 61.24 136 A 1 ATOM 1078 C CB . GLU A 0 136 . 18.619 -6.828 -12.190 1.00 61.24 136 A 1 ATOM 1079 O O . GLU A 0 136 . 16.894 -5.141 -10.517 1.00 61.24 136 A 1 ATOM 1080 C CG . GLU A 0 136 . 18.801 -7.702 -13.440 1.00 61.24 136 A 1 ATOM 1081 C CD . GLU A 0 136 . 19.010 -9.184 -13.109 1.00 61.24 136 A 1 ATOM 1082 O OE1 . GLU A 0 136 . 18.822 -9.994 -14.045 1.00 61.24 136 A 1 ATOM 1083 O OE2 . GLU A 0 136 . 19.313 -9.499 -11.938 1.00 61.24 136 A 1 ATOM 1084 N N . ASN A 0 137 . 18.061 -3.364 -11.219 1.00 67.98 137 A 1 ATOM 1085 C CA . ASN A 0 137 . 17.650 -2.537 -10.088 1.00 67.98 137 A 1 ATOM 1086 C C . ASN A 0 137 . 16.162 -2.137 -10.119 1.00 67.98 137 A 1 ATOM 1087 C CB . ASN A 0 137 . 18.604 -1.334 -9.950 1.00 67.98 137 A 1 ATOM 1088 O O . ASN A 0 137 . 15.544 -1.970 -11.163 1.00 67.98 137 A 1 ATOM 1089 C CG . ASN A 0 137 . 19.620 -1.551 -8.842 1.00 67.98 137 A 1 ATOM 1090 N ND2 . ASN A 0 137 . 20.151 -0.497 -8.282 1.00 67.98 137 A 1 ATOM 1091 O OD1 . ASN A 0 137 . 19.917 -2.644 -8.408 1.00 67.98 137 A 1 ATOM 1092 N N . GLU A 0 138 . 15.572 -1.896 -8.948 1.00 66.59 138 A 1 ATOM 1093 C CA . GLU A 0 138 . 14.157 -1.498 -8.805 1.00 66.59 138 A 1 ATOM 1094 C C . GLU A 0 138 . 13.771 -0.293 -9.688 1.00 66.59 138 A 1 ATOM 1095 C CB . GLU A 0 138 . 13.913 -1.147 -7.330 1.00 66.59 138 A 1 ATOM 1096 O O . GLU A 0 138 . 12.691 -0.262 -10.281 1.00 66.59 138 A 1 ATOM 1097 C CG . GLU A 0 138 . 13.943 -2.372 -6.403 1.00 66.59 138 A 1 ATOM 1098 C CD . GLU A 0 138 . 12.662 -3.205 -6.526 1.00 66.59 138 A 1 ATOM 1099 O OE1 . GLU A 0 138 . 12.737 -4.413 -6.825 1.00 66.59 138 A 1 ATOM 1100 O OE2 . GLU A 0 138 . 11.581 -2.629 -6.265 1.00 66.59 138 A 1 ATOM 1101 N N . SER A 0 139 . 14.683 0.676 -9.829 1.00 67.03 139 A 1 ATOM 1102 C CA . SER A 0 139 . 14.521 1.832 -10.719 1.00 67.03 139 A 1 ATOM 1103 C C . SER A 0 139 . 14.468 1.450 -12.203 1.00 67.03 139 A 1 ATOM 1104 C CB . SER A 0 139 . 15.668 2.826 -10.501 1.00 67.03 139 A 1 ATOM 1105 O O . SER A 0 139 . 13.714 2.073 -12.954 1.00 67.03 139 A 1 ATOM 1106 O OG . SER A 0 139 . 15.522 3.481 -9.256 1.00 67.03 139 A 1 ATOM 1107 N N . THR A 0 140 . 15.221 0.429 -12.640 1.00 74.80 140 A 1 ATOM 1108 C CA . THR A 0 140 . 15.205 -0.016 -14.044 1.00 74.80 140 A 1 ATOM 1109 C C . THR A 0 140 . 13.886 -0.693 -14.379 1.00 74.80 140 A 1 ATOM 1110 C CB . THR A 0 140 . 16.392 -0.913 -14.455 1.00 74.80 140 A 1 ATOM 1111 O O . THR A 0 140 . 13.247 -0.333 -15.367 1.00 74.80 140 A 1 ATOM 1112 C CG2 . THR A 0 140 . 17.745 -0.257 -14.191 1.00 74.80 140 A 1 ATOM 1113 O OG1 . THR A 0 140 . 16.385 -2.144 -13.784 1.00 74.80 140 A 1 ATOM 1114 N N . LYS A 0 141 . 13.407 -1.575 -13.495 1.00 77.16 141 A 1 ATOM 1115 C CA . LYS A 0 141 . 12.104 -2.235 -13.642 1.00 77.16 141 A 1 ATOM 1116 C C . LYS A 0 141 . 10.965 -1.220 -13.693 1.00 77.16 141 A 1 ATOM 1117 C CB . LYS A 0 141 . 11.883 -3.233 -12.496 1.00 77.16 141 A 1 ATOM 1118 O O . LYS A 0 141 . 10.084 -1.326 -14.550 1.00 77.16 141 A 1 ATOM 1119 C CG . LYS A 0 141 . 12.895 -4.387 -12.487 1.00 77.16 141 A 1 ATOM 1120 C CD . LYS A 0 141 . 12.583 -5.350 -11.334 1.00 77.16 141 A 1 ATOM 1121 C CE . LYS A 0 141 . 13.633 -6.464 -11.270 1.00 77.16 141 A 1 ATOM 1122 N NZ . LYS A 0 141 . 13.437 -7.327 -10.078 1.00 77.16 141 A 1 ATOM 1123 N N . LEU A 0 142 . 10.965 -0.237 -12.783 1.00 79.32 142 A 1 ATOM 1124 C CA . LEU A 0 142 . 9.925 0.794 -12.735 1.00 79.32 142 A 1 ATOM 1125 C C . LEU A 0 142 . 9.848 1.574 -14.049 1.00 79.32 142 A 1 ATOM 1126 C CB . LEU A 0 142 . 10.163 1.720 -11.530 1.00 79.32 142 A 1 ATOM 1127 O O . LEU A 0 142 . 8.759 1.742 -14.599 1.00 79.32 142 A 1 ATOM 1128 C CG . LEU A 0 142 . 9.115 2.845 -11.393 1.00 79.32 142 A 1 ATOM 1129 C CD1 . LEU A 0 142 . 7.699 2.308 -11.163 1.00 79.32 142 A 1 ATOM 1130 C CD2 . LEU A 0 142 . 9.485 3.754 -10.223 1.00 79.32 142 A 1 ATOM 1131 N N . MET A 0 143 . 10.998 2.005 -14.570 1.00 83.08 143 A 1 ATOM 1132 C CA . MET A 0 143 . 11.063 2.713 -15.845 1.00 83.08 143 A 1 ATOM 1133 C C . MET A 0 143 . 10.605 1.823 -17.008 1.00 83.08 143 A 1 ATOM 1134 C CB . MET A 0 143 . 12.488 3.238 -16.047 1.00 83.08 143 A 1 ATOM 1135 O O . MET A 0 143 . 9.785 2.256 -17.816 1.00 83.08 143 A 1 ATOM 1136 C CG . MET A 0 143 . 12.604 4.137 -17.281 1.00 83.08 143 A 1 ATOM 1137 S SD . MET A 0 143 . 11.569 5.634 -17.297 1.00 83.08 143 A 1 ATOM 1138 C CE . MET A 0 143 . 12.409 6.610 -16.029 1.00 83.08 143 A 1 ATOM 1139 N N . ASP A 0 144 . 11.041 0.562 -17.051 1.00 82.75 144 A 1 ATOM 1140 C CA . ASP A 0 144 . 10.639 -0.398 -18.082 1.00 82.75 144 A 1 ATOM 1141 C C . ASP A 0 144 . 9.123 -0.604 -18.144 1.00 82.75 144 A 1 ATOM 1142 C CB . ASP A 0 144 . 11.306 -1.759 -17.812 1.00 82.75 144 A 1 ATOM 1143 O O . ASP A 0 144 . 8.541 -0.702 -19.227 1.00 82.75 144 A 1 ATOM 1144 C CG . ASP A 0 144 . 12.676 -1.932 -18.459 1.00 82.75 144 A 1 ATOM 1145 O OD1 . ASP A 0 144 . 13.187 -0.956 -19.050 1.00 82.75 144 A 1 ATOM 1146 O OD2 . ASP A 0 144 . 13.106 -3.102 -18.524 1.00 82.75 144 A 1 ATOM 1147 N N . PHE A 0 145 . 8.467 -0.668 -16.988 1.00 81.69 145 A 1 ATOM 1148 C CA . PHE A 0 145 . 7.014 -0.762 -16.908 1.00 81.69 145 A 1 ATOM 1149 C C . PHE A 0 145 . 6.330 0.520 -17.354 1.00 81.69 145 A 1 ATOM 1150 C CB . PHE A 0 145 . 6.631 -1.053 -15.476 1.00 81.69 145 A 1 ATOM 1151 O O . PHE A 0 145 . 5.384 0.435 -18.129 1.00 81.69 145 A 1 ATOM 1152 C CG . PHE A 0 145 . 5.146 -0.972 -15.165 1.00 81.69 145 A 1 ATOM 1153 C CD1 . PHE A 0 145 . 4.599 0.195 -14.593 1.00 81.69 145 A 1 ATOM 1154 C CD2 . PHE A 0 145 . 4.307 -2.061 -15.459 1.00 81.69 145 A 1 ATOM 1155 C CE1 . PHE A 0 145 . 3.224 0.267 -14.310 1.00 81.69 145 A 1 ATOM 1156 C CE2 . PHE A 0 145 . 2.930 -1.977 -15.193 1.00 81.69 145 A 1 ATOM 1157 C CZ . PHE A 0 145 . 2.389 -0.822 -14.607 1.00 81.69 145 A 1 ATOM 1158 N N . ILE A 0 146 . 6.796 1.692 -16.908 1.00 85.01 146 A 1 ATOM 1159 C CA . ILE A 0 146 . 6.232 2.980 -17.337 1.00 85.01 146 A 1 ATOM 1160 C C . ILE A 0 146 . 6.285 3.071 -18.867 1.00 85.01 146 A 1 ATOM 1161 C CB . ILE A 0 146 . 6.972 4.149 -16.642 1.00 85.01 146 A 1 ATOM 1162 O O . ILE A 0 146 . 5.272 3.335 -19.513 1.00 85.01 146 A 1 ATOM 1163 C CG1 . ILE A 0 146 . 6.611 4.187 -15.138 1.00 85.01 146 A 1 ATOM 1164 C CG2 . ILE A 0 146 . 6.612 5.498 -17.289 1.00 85.01 146 A 1 ATOM 1165 C CD1 . ILE A 0 146 . 7.514 5.108 -14.306 1.00 85.01 146 A 1 ATOM 1166 N N . GLN A 0 147 . 7.434 2.746 -19.454 1.00 86.75 147 A 1 ATOM 1167 C CA . GLN A 0 147 . 7.660 2.798 -20.896 1.00 86.75 147 A 1 ATOM 1168 C C . GLN A 0 147 . 6.795 1.800 -21.666 1.00 86.75 147 A 1 ATOM 1169 C CB . GLN A 0 147 . 9.148 2.564 -21.154 1.00 86.75 147 A 1 ATOM 1170 O O . GLN A 0 147 . 6.151 2.174 -22.646 1.00 86.75 147 A 1 ATOM 1171 C CG . GLN A 0 147 . 9.918 3.793 -20.669 1.00 86.75 147 A 1 ATOM 1172 C CD . GLN A 0 147 . 11.413 3.659 -20.806 1.00 86.75 147 A 1 ATOM 1173 N NE2 . GLN A 0 147 . 12.089 4.776 -20.733 1.00 86.75 147 A 1 ATOM 1174 O OE1 . GLN A 0 147 . 11.991 2.599 -20.946 1.00 86.75 147 A 1 ATOM 1175 N N . LYS A 0 148 . 6.687 0.552 -21.192 1.00 82.84 148 A 1 ATOM 1176 C CA . LYS A 0 148 . 5.809 -0.461 -21.805 1.00 82.84 148 A 1 ATOM 1177 C C . LYS A 0 148 . 4.324 -0.132 -21.643 1.00 82.84 148 A 1 ATOM 1178 C CB . LYS A 0 148 . 6.104 -1.841 -21.202 1.00 82.84 148 A 1 ATOM 1179 O O . LYS A 0 148 . 3.546 -0.360 -22.565 1.00 82.84 148 A 1 ATOM 1180 C CG . LYS A 0 148 . 7.425 -2.435 -21.712 1.00 82.84 148 A 1 ATOM 1181 C CD . LYS A 0 148 . 7.757 -3.712 -20.931 1.00 82.84 148 A 1 ATOM 1182 C CE . LYS A 0 148 . 9.107 -4.281 -21.376 1.00 82.84 148 A 1 ATOM 1183 N NZ . LYS A 0 148 . 9.560 -5.370 -20.476 1.00 82.84 148 A 1 ATOM 1184 N N . LYS A 0 149 . 3.917 0.382 -20.478 1.00 83.33 149 A 1 ATOM 1185 C CA . LYS A 0 149 . 2.513 0.642 -20.132 1.00 83.33 149 A 1 ATOM 1186 C C . LYS A 0 149 . 1.959 1.855 -20.868 1.00 83.33 149 A 1 ATOM 1187 C CB . LYS A 0 149 . 2.380 0.811 -18.605 1.00 83.33 149 A 1 ATOM 1188 O O . LYS A 0 149 . 0.819 1.803 -21.324 1.00 83.33 149 A 1 ATOM 1189 C CG . LYS A 0 149 . 0.938 1.010 -18.110 1.00 83.33 149 A 1 ATOM 1190 C CD . LYS A 0 149 . 0.061 -0.221 -18.375 1.00 83.33 149 A 1 ATOM 1191 C CE . LYS A 0 149 . -1.354 0.011 -17.840 1.00 83.33 149 A 1 ATOM 1192 N NZ . LYS A 0 149 . -2.185 -1.211 -17.976 1.00 83.33 149 A 1 ATOM 1193 N N . PHE A 0 150 . 2.751 2.920 -20.968 1.00 84.95 150 A 1 ATOM 1194 C CA . PHE A 0 150 . 2.345 4.182 -21.588 1.00 84.95 150 A 1 ATOM 1195 C C . PHE A 0 150 . 2.855 4.351 -23.026 1.00 84.95 150 A 1 ATOM 1196 C CB . PHE A 0 150 . 2.754 5.341 -20.670 1.00 84.95 150 A 1 ATOM 1197 O O . PHE A 0 150 . 2.436 5.284 -23.704 1.00 84.95 150 A 1 ATOM 1198 C CG . PHE A 0 150 . 1.976 5.385 -19.368 1.00 84.95 150 A 1 ATOM 1199 C CD1 . PHE A 0 150 . 0.666 5.902 -19.353 1.00 84.95 150 A 1 ATOM 1200 C CD2 . PHE A 0 150 . 2.546 4.904 -18.174 1.00 84.95 150 A 1 ATOM 1201 C CE1 . PHE A 0 150 . -0.066 5.935 -18.154 1.00 84.95 150 A 1 ATOM 1202 C CE2 . PHE A 0 150 . 1.816 4.943 -16.973 1.00 84.95 150 A 1 ATOM 1203 C CZ . PHE A 0 150 . 0.510 5.461 -16.963 1.00 84.95 150 A 1 ATOM 1204 N N . GLY A 0 151 . 3.717 3.454 -23.519 1.00 84.39 151 A 1 ATOM 1205 C CA . GLY A 0 151 . 4.257 3.523 -24.880 1.00 84.39 151 A 1 ATOM 1206 C C . GLY A 0 151 . 5.146 4.747 -25.112 1.00 84.39 151 A 1 ATOM 1207 O O . GLY A 0 151 . 5.111 5.322 -26.193 1.00 84.39 151 A 1 ATOM 1208 N N . CYS A 0 152 . 5.896 5.161 -24.090 1.00 88.61 152 A 1 ATOM 1209 C CA . CYS A 0 152 . 6.785 6.325 -24.093 1.00 88.61 152 A 1 ATOM 1210 C C . CYS A 0 152 . 8.250 5.893 -23.919 1.00 88.61 152 A 1 ATOM 1211 C CB . CYS A 0 152 . 6.319 7.273 -22.983 1.00 88.61 152 A 1 ATOM 1212 O O . CYS A 0 152 . 8.511 4.749 -23.543 1.00 88.61 152 A 1 ATOM 1213 S SG . CYS A 0 152 . 6.414 6.582 -21.302 1.00 88.61 152 A 1 ATOM 1214 N N . CYS A 0 153 . 9.215 6.781 -24.179 1.00 89.18 153 A 1 ATOM 1215 C CA . CYS A 0 153 . 10.633 6.494 -23.934 1.00 89.18 153 A 1 ATOM 1216 C C . CYS A 0 153 . 11.380 7.709 -23.371 1.00 89.18 153 A 1 ATOM 1217 C CB . CYS A 0 153 . 11.305 5.996 -25.218 1.00 89.18 153 A 1 ATOM 1218 O O . CYS A 0 153 . 11.216 8.824 -23.863 1.00 89.18 153 A 1 ATOM 1219 S SG . CYS A 0 153 . 12.970 5.322 -24.957 1.00 89.18 153 A 1 ATOM 1220 N N . GLY A 0 154 . 12.223 7.474 -22.361 1.00 87.57 154 A 1 ATOM 1221 C CA . GLY A 0 154 . 12.967 8.527 -21.661 1.00 87.57 154 A 1 ATOM 1222 C C . GLY A 0 154 . 12.068 9.530 -20.928 1.00 87.57 154 A 1 ATOM 1223 O O . GLY A 0 154 . 10.883 9.280 -20.706 1.00 87.57 154 A 1 ATOM 1224 N N . VAL A 0 155 . 12.629 10.672 -20.535 1.00 90.24 155 A 1 ATOM 1225 C CA . VAL A 0 155 . 11.888 11.770 -19.893 1.00 90.24 155 A 1 ATOM 1226 C C . VAL A 0 155 . 11.153 12.582 -20.956 1.00 90.24 155 A 1 ATOM 1227 C CB . VAL A 0 155 . 12.820 12.705 -19.094 1.00 90.24 155 A 1 ATOM 1228 O O . VAL A 0 155 . 9.931 12.702 -20.910 1.00 90.24 155 A 1 ATOM 1229 C CG1 . VAL A 0 155 . 12.001 13.695 -18.257 1.00 90.24 155 A 1 ATOM 1230 C CG2 . VAL A 0 155 . 13.755 11.944 -18.159 1.00 90.24 155 A 1 ATOM 1231 N N . THR A 0 156 . 11.907 13.091 -21.927 1.00 89.18 156 A 1 ATOM 1232 C CA . THR A 0 156 . 11.490 13.864 -23.099 1.00 89.18 156 A 1 ATOM 1233 C C . THR A 0 156 . 11.595 13.051 -24.383 1.00 89.18 156 A 1 ATOM 1234 C CB . THR A 0 156 . 12.347 15.126 -23.277 1.00 89.18 156 A 1 ATOM 1235 O O . THR A 0 156 . 10.773 13.228 -25.279 1.00 89.18 156 A 1 ATOM 1236 C CG2 . THR A 0 156 . 12.327 16.019 -22.045 1.00 89.18 156 A 1 ATOM 1237 O OG1 . THR A 0 156 . 13.690 14.837 -23.614 1.00 89.18 156 A 1 ATOM 1238 N N . SER A 0 157 . 12.578 12.150 -24.478 1.00 85.95 157 A 1 ATOM 1239 C CA . SER A 0 157 . 12.787 11.294 -25.645 1.00 85.95 157 A 1 ATOM 1240 C C . SER A 0 157 . 13.765 10.153 -25.351 1.00 85.95 157 A 1 ATOM 1241 C CB . SER A 0 157 . 13.332 12.138 -26.808 1.00 85.95 157 A 1 ATOM 1242 O O . SER A 0 157 . 14.477 10.149 -24.346 1.00 85.95 157 A 1 ATOM 1243 O OG . SER A 0 157 . 14.652 12.563 -26.535 1.00 85.95 157 A 1 ATOM 1244 N N . ALA A 0 158 . 13.896 9.210 -26.288 1.00 84.09 158 A 1 ATOM 1245 C CA . ALA A 0 158 . 14.908 8.153 -26.214 1.00 84.09 158 A 1 ATOM 1246 C C . ALA A 0 158 . 16.360 8.676 -26.116 1.00 84.09 158 A 1 ATOM 1247 C CB . ALA A 0 158 . 14.730 7.244 -27.436 1.00 84.09 158 A 1 ATOM 1248 O O . ALA A 0 158 . 17.236 7.935 -25.672 1.00 84.09 158 A 1 ATOM 1249 N N . ALA A 0 159 . 16.619 9.938 -26.487 1.00 84.15 159 A 1 ATOM 1250 C CA . ALA A 0 159 . 17.941 10.556 -26.394 1.00 84.15 159 A 1 ATOM 1251 C C . ALA A 0 159 . 18.395 10.813 -24.944 1.00 84.15 159 A 1 ATOM 1252 C CB . ALA A 0 159 . 17.936 11.851 -27.215 1.00 84.15 159 A 1 ATOM 1253 O O . ALA A 0 159 . 19.592 10.964 -24.704 1.00 84.15 159 A 1 ATOM 1254 N N . ASP A 0 160 . 17.483 10.798 -23.963 1.00 85.67 160 A 1 ATOM 1255 C CA . ASP A 0 160 . 17.820 11.030 -22.547 1.00 85.67 160 A 1 ATOM 1256 C C . ASP A 0 160 . 18.727 9.929 -21.960 1.00 85.67 160 A 1 ATOM 1257 C CB . ASP A 0 160 . 16.534 11.141 -21.721 1.00 85.67 160 A 1 ATOM 1258 O O . ASP A 0 160 . 19.470 10.147 -20.996 1.00 85.67 160 A 1 ATOM 1259 C CG . ASP A 0 160 . 15.628 12.293 -22.153 1.00 85.67 160 A 1 ATOM 1260 O OD1 . ASP A 0 160 . 16.113 13.372 -22.539 1.00 85.67 160 A 1 ATOM 1261 O OD2 . ASP A 0 160 . 14.399 12.101 -22.072 1.00 85.67 160 A 1 ATOM 1262 N N . TYR A 0 161 . 18.740 8.749 -22.588 1.00 83.04 161 A 1 ATOM 1263 C CA . TYR A 0 161 . 19.677 7.665 -22.278 1.00 83.04 161 A 1 ATOM 1264 C C . TYR A 0 161 . 21.126 7.957 -22.714 1.00 83.04 161 A 1 ATOM 1265 C CB . TYR A 0 161 . 19.131 6.357 -22.860 1.00 83.04 161 A 1 ATOM 1266 O O . TYR A 0 161 . 22.057 7.242 -22.323 1.00 83.04 161 A 1 ATOM 1267 C CG . TYR A 0 161 . 17.914 5.872 -22.099 1.00 83.04 161 A 1 ATOM 1268 C CD1 . TYR A 0 161 . 18.096 5.358 -20.802 1.00 83.04 161 A 1 ATOM 1269 C CD2 . TYR A 0 161 . 16.620 5.975 -22.648 1.00 83.04 161 A 1 ATOM 1270 C CE1 . TYR A 0 161 . 16.992 4.936 -20.050 1.00 83.04 161 A 1 ATOM 1271 C CE2 . TYR A 0 161 . 15.507 5.550 -21.895 1.00 83.04 161 A 1 ATOM 1272 O OH . TYR A 0 161 . 14.672 4.580 -19.853 1.00 83.04 161 A 1 ATOM 1273 C CZ . TYR A 0 161 . 15.704 5.027 -20.598 1.00 83.04 161 A 1 ATOM 1274 N N . GLY A 0 162 . 21.343 9.052 -23.449 1.00 81.46 162 A 1 ATOM 1275 C CA . GLY A 0 162 . 22.646 9.542 -23.877 1.00 81.46 162 A 1 ATOM 1276 C C . GLY A 0 162 . 23.375 8.544 -24.771 1.00 81.46 162 A 1 ATOM 1277 O O . GLY A 0 162 . 22.883 8.157 -25.823 1.00 81.46 162 A 1 ATOM 1278 N N . THR A 0 163 . 24.576 8.143 -24.354 1.00 74.04 163 A 1 ATOM 1279 C CA . THR A 0 163 . 25.437 7.221 -25.112 1.00 74.04 163 A 1 ATOM 1280 C C . THR A 0 163 . 25.047 5.749 -24.971 1.00 74.04 163 A 1 ATOM 1281 C CB . THR A 0 163 . 26.902 7.383 -24.688 1.00 74.04 163 A 1 ATOM 1282 O O . THR A 0 163 . 25.535 4.923 -25.740 1.00 74.04 163 A 1 ATOM 1283 C CG2 . THR A 0 163 . 27.464 8.752 -25.071 1.00 74.04 163 A 1 ATOM 1284 O OG1 . THR A 0 163 . 27.020 7.268 -23.283 1.00 74.04 163 A 1 ATOM 1285 N N . ARG A 0 164 . 24.190 5.391 -24.003 1.00 72.85 164 A 1 ATOM 1286 C CA . ARG A 0 164 . 23.676 4.021 -23.877 1.00 72.85 164 A 1 ATOM 1287 C C . ARG A 0 164 . 22.497 3.835 -24.824 1.00 72.85 164 A 1 ATOM 1288 C CB . ARG A 0 164 . 23.291 3.685 -22.425 1.00 72.85 164 A 1 ATOM 1289 O O . ARG A 0 164 . 21.646 4.714 -24.937 1.00 72.85 164 A 1 ATOM 1290 C CG . ARG A 0 164 . 24.520 3.457 -21.527 1.00 72.85 164 A 1 ATOM 1291 C CD . ARG A 0 164 . 24.098 2.873 -20.169 1.00 72.85 164 A 1 ATOM 1292 N NE . ARG A 0 164 . 25.256 2.545 -19.311 1.00 72.85 164 A 1 ATOM 1293 N NH1 . ARG A 0 164 . 24.124 1.356 -17.678 1.00 72.85 164 A 1 ATOM 1294 N NH2 . ARG A 0 164 . 26.306 1.733 -17.453 1.00 72.85 164 A 1 ATOM 1295 C CZ . ARG A 0 164 . 25.221 1.880 -18.161 1.00 72.85 164 A 1 ATOM 1296 N N . SER A 0 165 . 22.422 2.673 -25.471 1.00 73.96 165 A 1 ATOM 1297 C CA . SER A 0 165 . 21.240 2.317 -26.255 1.00 73.96 165 A 1 ATOM 1298 C C . SER A 0 165 . 19.997 2.335 -25.356 1.00 73.96 165 A 1 ATOM 1299 C CB . SER A 0 165 . 21.388 0.941 -26.905 1.00 73.96 165 A 1 ATOM 1300 O O . SER A 0 165 . 20.077 1.862 -24.215 1.00 73.96 165 A 1 ATOM 1301 O OG . SER A 0 165 . 22.573 0.885 -27.676 1.00 73.96 165 A 1 ATOM 1302 N N . PRO A 0 166 . 18.860 2.866 -25.841 1.00 77.73 166 A 1 ATOM 1303 C CA . PRO A 0 166 . 17.625 2.871 -25.075 1.00 77.73 166 A 1 ATOM 1304 C C . PRO A 0 166 . 17.225 1.433 -24.713 1.00 77.73 166 A 1 ATOM 1305 C CB . PRO A 0 166 . 16.585 3.575 -25.952 1.00 77.73 166 A 1 ATOM 1306 O O . PRO A 0 166 . 17.535 0.490 -25.452 1.00 77.73 166 A 1 ATOM 1307 C CG . PRO A 0 166 . 17.112 3.357 -27.369 1.00 77.73 166 A 1 ATOM 1308 C CD . PRO A 0 166 . 18.627 3.382 -27.181 1.00 77.73 166 A 1 ATOM 1309 N N . PRO A 0 167 . 16.552 1.239 -23.571 1.00 79.93 167 A 1 ATOM 1310 C CA . PRO A 0 167 . 16.230 -0.089 -23.080 1.00 79.93 167 A 1 ATOM 1311 C C . PRO A 0 167 . 15.258 -0.831 -24.000 1.00 79.93 167 A 1 ATOM 1312 C CB . PRO A 0 167 . 15.677 0.157 -21.682 1.00 79.93 167 A 1 ATOM 1313 O O . PRO A 0 167 . 14.531 -0.235 -24.801 1.00 79.93 167 A 1 ATOM 1314 C CG . PRO A 0 167 . 15.042 1.541 -21.772 1.00 79.93 167 A 1 ATOM 1315 C CD . PRO A 0 167 . 16.029 2.265 -22.680 1.00 79.93 167 A 1 ATOM 1316 N N . LYS A 0 168 . 15.213 -2.164 -23.866 1.00 79.12 168 A 1 ATOM 1317 C CA . LYS A 0 168 . 14.305 -3.017 -24.655 1.00 79.12 168 A 1 ATOM 1318 C C . LYS A 0 168 . 12.835 -2.622 -24.469 1.00 79.12 168 A 1 ATOM 1319 C CB . LYS A 0 168 . 14.517 -4.502 -24.331 1.00 79.12 168 A 1 ATOM 1320 O O . LYS A 0 168 . 12.030 -2.782 -25.377 1.00 79.12 168 A 1 ATOM 1321 C CG . LYS A 0 168 . 15.855 -5.033 -24.869 1.00 79.12 168 A 1 ATOM 1322 C CD . LYS A 0 168 . 15.986 -6.539 -24.597 1.00 79.12 168 A 1 ATOM 1323 C CE . LYS A 0 168 . 17.325 -7.069 -25.124 1.00 79.12 168 A 1 ATOM 1324 N NZ . LYS A 0 168 . 17.515 -8.508 -24.806 1.00 79.12 168 A 1 ATOM 1325 N N . SER A 0 169 . 12.476 -2.073 -23.313 1.00 78.86 169 A 1 ATOM 1326 C CA . SER A 0 169 . 11.158 -1.495 -23.022 1.00 78.86 169 A 1 ATOM 1327 C C . SER A 0 169 . 10.747 -0.364 -23.975 1.00 78.86 169 A 1 ATOM 1328 C CB . SER A 0 169 . 11.173 -0.982 -21.581 1.00 78.86 169 A 1 ATOM 1329 O O . SER A 0 169 . 9.556 -0.235 -24.256 1.00 78.86 169 A 1 ATOM 1330 O OG . SER A 0 169 . 12.369 -0.270 -21.391 1.00 78.86 169 A 1 ATOM 1331 N N . CYS A 0 170 . 11.704 0.369 -24.555 1.00 79.66 170 A 1 ATOM 1332 C CA . CYS A 0 170 . 11.458 1.362 -25.602 1.00 79.66 170 A 1 ATOM 1333 C C . CYS A 0 170 . 11.339 0.770 -27.021 1.00 79.66 170 A 1 ATOM 1334 C CB . CYS A 0 170 . 12.577 2.411 -25.589 1.00 79.66 170 A 1 ATOM 1335 O O . CYS A 0 170 . 11.001 1.496 -27.948 1.00 79.66 170 A 1 ATOM 1336 S SG . CYS A 0 170 . 12.660 3.481 -24.134 1.00 79.66 170 A 1 ATOM 1337 N N . THR A 0 171 . 11.659 -0.512 -27.241 1.00 69.65 171 A 1 ATOM 1338 C CA . THR A 0 171 . 11.816 -1.098 -28.593 1.00 69.65 171 A 1 ATOM 1339 C C . THR A 0 171 . 10.821 -2.217 -28.930 1.00 69.65 171 A 1 ATOM 1340 C CB . THR A 0 171 . 13.278 -1.519 -28.875 1.00 69.65 171 A 1 ATOM 1341 O O . THR A 0 171 . 10.913 -2.826 -29.995 1.00 69.65 171 A 1 ATOM 1342 C CG2 . THR A 0 171 . 14.041 -0.436 -29.633 1.00 69.65 171 A 1 ATOM 1343 O OG1 . THR A 0 171 . 14.018 -1.753 -27.700 1.00 69.65 171 A 1 ATOM 1344 N N . VAL A 0 172 . 9.824 -2.487 -28.079 1.00 58.35 172 A 1 ATOM 1345 C CA . VAL A 0 172 . 8.928 -3.649 -28.231 1.00 58.35 172 A 1 ATOM 1346 C C . VAL A 0 172 . 7.566 -3.268 -28.847 1.00 58.35 172 A 1 ATOM 1347 C CB . VAL A 0 172 . 8.867 -4.445 -26.906 1.00 58.35 172 A 1 ATOM 1348 O O . VAL A 0 172 . 6.626 -2.857 -28.176 1.00 58.35 172 A 1 ATOM 1349 C CG1 . VAL A 0 172 . 7.859 -5.598 -26.896 1.00 58.35 172 A 1 ATOM 1350 C CG2 . VAL A 0 172 . 10.225 -5.109 -26.625 1.00 58.35 172 A 1 ATOM 1351 N N . THR A 0 173 . 7.433 -3.541 -30.152 1.00 51.36 173 A 1 ATOM 1352 C CA . THR A 0 173 . 6.190 -3.944 -30.864 1.00 51.36 173 A 1 ATOM 1353 C C . THR A 0 173 . 5.032 -2.960 -31.097 1.00 51.36 173 A 1 ATOM 1354 C CB . THR A 0 173 . 5.657 -5.318 -30.393 1.00 51.36 173 A 1 ATOM 1355 O O . THR A 0 173 . 3.920 -3.420 -31.338 1.00 51.36 173 A 1 ATOM 1356 C CG2 . THR A 0 173 . 6.564 -6.461 -30.831 1.00 51.36 173 A 1 ATOM 1357 O OG1 . THR A 0 173 . 5.534 -5.374 -28.995 1.00 51.36 173 A 1 ATOM 1358 N N . LYS A 0 174 . 5.242 -1.642 -31.185 1.00 50.89 174 A 1 ATOM 1359 C CA . LYS A 0 174 . 4.312 -0.760 -31.930 1.00 50.89 174 A 1 ATOM 1360 C C . LYS A 0 174 . 5.086 0.367 -32.606 1.00 50.89 174 A 1 ATOM 1361 C CB . LYS A 0 174 . 3.188 -0.203 -31.023 1.00 50.89 174 A 1 ATOM 1362 O O . LYS A 0 174 . 5.701 1.153 -31.906 1.00 50.89 174 A 1 ATOM 1363 C CG . LYS A 0 174 . 2.157 -1.278 -30.636 1.00 50.89 174 A 1 ATOM 1364 C CD . LYS A 0 174 . 0.883 -0.738 -29.992 1.00 50.89 174 A 1 ATOM 1365 C CE . LYS A 0 174 . -0.048 -1.928 -29.718 1.00 50.89 174 A 1 ATOM 1366 N NZ . LYS A 0 174 . -1.286 -1.501 -29.023 1.00 50.89 174 A 1 ATOM 1367 N N . SER A 0 175 . 5.082 0.371 -33.946 1.00 49.85 175 A 1 ATOM 1368 C CA . SER A 0 175 . 5.455 1.454 -34.883 1.00 49.85 175 A 1 ATOM 1369 C C . SER A 0 175 . 6.425 2.531 -34.372 1.00 49.85 175 A 1 ATOM 1370 C CB . SER A 0 175 . 4.175 2.139 -35.383 1.00 49.85 175 A 1 ATOM 1371 O O . SER A 0 175 . 6.100 3.269 -33.450 1.00 49.85 175 A 1 ATOM 1372 O OG . SER A 0 175 . 3.399 2.576 -34.285 1.00 49.85 175 A 1 ATOM 1373 N N . ILE A 0 176 . 7.541 2.720 -35.081 1.00 51.75 176 A 1 ATOM 1374 C CA . ILE A 0 176 . 8.613 3.722 -34.875 1.00 51.75 176 A 1 ATOM 1375 C C . ILE A 0 176 . 8.128 5.135 -34.449 1.00 51.75 176 A 1 ATOM 1376 C CB . ILE A 0 176 . 9.446 3.752 -36.189 1.00 51.75 176 A 1 ATOM 1377 O O . ILE A 0 176 . 8.864 5.863 -33.793 1.00 51.75 176 A 1 ATOM 1378 C CG1 . ILE A 0 176 . 10.180 2.398 -36.397 1.00 51.75 176 A 1 ATOM 1379 C CG2 . ILE A 0 176 . 10.469 4.900 -36.243 1.00 51.75 176 A 1 ATOM 1380 C CD1 . ILE A 0 176 . 10.650 2.155 -37.838 1.00 51.75 176 A 1 ATOM 1381 N N . GLN A 0 177 . 6.880 5.516 -34.738 1.00 50.53 177 A 1 ATOM 1382 C CA . GLN A 0 177 . 6.255 6.763 -34.280 1.00 50.53 177 A 1 ATOM 1383 C C . GLN A 0 177 . 5.895 6.838 -32.781 1.00 50.53 177 A 1 ATOM 1384 C CB . GLN A 0 177 . 4.998 7.012 -35.128 1.00 50.53 177 A 1 ATOM 1385 O O . GLN A 0 177 . 5.839 7.945 -32.250 1.00 50.53 177 A 1 ATOM 1386 C CG . GLN A 0 177 . 5.361 7.719 -36.440 1.00 50.53 177 A 1 ATOM 1387 C CD . GLN A 0 177 . 4.166 7.889 -37.371 1.00 50.53 177 A 1 ATOM 1388 N NE2 . GLN A 0 177 . 4.154 8.907 -38.201 1.00 50.53 177 A 1 ATOM 1389 O OE1 . GLN A 0 177 . 3.240 7.097 -37.393 1.00 50.53 177 A 1 ATOM 1390 N N . SER A 0 178 . 5.656 5.725 -32.077 1.00 51.42 178 A 1 ATOM 1391 C CA . SER A 0 178 . 5.134 5.777 -30.697 1.00 51.42 178 A 1 ATOM 1392 C C . SER A 0 178 . 6.182 6.236 -29.676 1.00 51.42 178 A 1 ATOM 1393 C CB . SER A 0 178 . 4.520 4.429 -30.291 1.00 51.42 178 A 1 ATOM 1394 O O . SER A 0 178 . 5.849 6.898 -28.701 1.00 51.42 178 A 1 ATOM 1395 O OG . SER A 0 178 . 3.271 4.648 -29.665 1.00 51.42 178 A 1 ATOM 1396 N N . TYR A 0 179 . 7.464 5.978 -29.942 1.00 56.45 179 A 1 ATOM 1397 C CA . TYR A 0 179 . 8.565 6.260 -29.013 1.00 56.45 179 A 1 ATOM 1398 C C . TYR A 0 179 . 9.269 7.602 -29.264 1.00 56.45 179 A 1 ATOM 1399 C CB . TYR A 0 179 . 9.513 5.058 -28.991 1.00 56.45 179 A 1 ATOM 1400 O O . TYR A 0 179 . 10.345 7.848 -28.722 1.00 56.45 179 A 1 ATOM 1401 C CG . TYR A 0 179 . 8.831 3.793 -28.509 1.00 56.45 179 A 1 ATOM 1402 C CD1 . TYR A 0 179 . 8.611 3.605 -27.131 1.00 56.45 179 A 1 ATOM 1403 C CD2 . TYR A 0 179 . 8.399 2.818 -29.430 1.00 56.45 179 A 1 ATOM 1404 C CE1 . TYR A 0 179 . 8.022 2.419 -26.660 1.00 56.45 179 A 1 ATOM 1405 C CE2 . TYR A 0 179 . 7.788 1.637 -28.966 1.00 56.45 179 A 1 ATOM 1406 O OH . TYR A 0 179 . 7.093 0.263 -27.128 1.00 56.45 179 A 1 ATOM 1407 C CZ . TYR A 0 179 . 7.626 1.426 -27.580 1.00 56.45 179 A 1 ATOM 1408 N N . SER A 0 180 . 8.650 8.490 -30.054 1.00 63.51 180 A 1 ATOM 1409 C CA . SER A 0 180 . 9.106 9.879 -30.199 1.00 63.51 180 A 1 ATOM 1410 C C . SER A 0 180 . 8.698 10.761 -29.015 1.00 63.51 180 A 1 ATOM 1411 C CB . SER A 0 180 . 8.566 10.488 -31.496 1.00 63.51 180 A 1 ATOM 1412 O O . SER A 0 180 . 9.241 11.854 -28.878 1.00 63.51 180 A 1 ATOM 1413 O OG . SER A 0 180 . 9.164 11.748 -31.729 1.00 63.51 180 A 1 ATOM 1414 N N . ARG A 0 181 . 7.737 10.325 -28.185 1.00 84.02 181 A 1 ATOM 1415 C CA . ARG A 0 181 . 7.249 11.104 -27.042 1.00 84.02 181 A 1 ATOM 1416 C C . ARG A 0 181 . 7.908 10.666 -25.740 1.00 84.02 181 A 1 ATOM 1417 C CB . ARG A 0 181 . 5.719 11.052 -26.931 1.00 84.02 181 A 1 ATOM 1418 O O . ARG A 0 181 . 7.988 9.474 -25.428 1.00 84.02 181 A 1 ATOM 1419 C CG . ARG A 0 181 . 5.029 11.714 -28.130 1.00 84.02 181 A 1 ATOM 1420 C CD . ARG A 0 181 . 3.536 11.892 -27.839 1.00 84.02 181 A 1 ATOM 1421 N NE . ARG A 0 181 . 2.827 12.470 -28.995 1.00 84.02 181 A 1 ATOM 1422 N NH1 . ARG A 0 181 . 0.725 12.418 -28.081 1.00 84.02 181 A 1 ATOM 1423 N NH2 . ARG A 0 181 . 1.011 13.228 -30.141 1.00 84.02 181 A 1 ATOM 1424 C CZ . ARG A 0 181 . 1.529 12.700 -29.067 1.00 84.02 181 A 1 ATOM 1425 N N . GLY A 0 182 . 8.323 11.657 -24.963 1.00 88.73 182 A 1 ATOM 1426 C CA . GLY A 0 182 . 8.842 11.473 -23.618 1.00 88.73 182 A 1 ATOM 1427 C C . GLY A 0 182 . 7.779 10.997 -22.643 1.00 88.73 182 A 1 ATOM 1428 O O . GLY A 0 182 . 6.606 11.369 -22.747 1.00 88.73 182 A 1 ATOM 1429 N N . CYS A 0 183 . 8.182 10.196 -21.657 1.00 90.40 183 A 1 ATOM 1430 C CA . CYS A 0 183 . 7.259 9.736 -20.626 1.00 90.40 183 A 1 ATOM 1431 C C . CYS A 0 183 . 6.693 10.879 -19.784 1.00 90.40 183 A 1 ATOM 1432 C CB . CYS A 0 183 . 7.935 8.672 -19.756 1.00 90.40 183 A 1 ATOM 1433 O O . CYS A 0 183 . 5.580 10.752 -19.291 1.00 90.40 183 A 1 ATOM 1434 S SG . CYS A 0 183 . 8.263 7.116 -20.620 1.00 90.40 183 A 1 ATOM 1435 N N . HIS A 0 184 . 7.392 12.010 -19.656 1.00 91.96 184 A 1 ATOM 1436 C CA . HIS A 0 184 . 6.876 13.176 -18.938 1.00 91.96 184 A 1 ATOM 1437 C C . HIS A 0 184 . 5.571 13.699 -19.545 1.00 91.96 184 A 1 ATOM 1438 C CB . HIS A 0 184 . 7.951 14.266 -18.920 1.00 91.96 184 A 1 ATOM 1439 O O . HIS A 0 184 . 4.566 13.790 -18.842 1.00 91.96 184 A 1 ATOM 1440 C CG . HIS A 0 184 . 7.443 15.547 -18.330 1.00 91.96 184 A 1 ATOM 1441 C CD2 . HIS A 0 184 . 7.217 15.776 -17.010 1.00 91.96 184 A 1 ATOM 1442 N ND1 . HIS A 0 184 . 7.068 16.672 -19.059 1.00 91.96 184 A 1 ATOM 1443 C CE1 . HIS A 0 184 . 6.635 17.565 -18.164 1.00 91.96 184 A 1 ATOM 1444 N NE2 . HIS A 0 184 . 6.723 17.056 -16.923 1.00 91.96 184 A 1 ATOM 1445 N N . GLU A 0 185 . 5.565 13.974 -20.850 1.00 90.35 185 A 1 ATOM 1446 C CA . GLU A 0 185 . 4.392 14.498 -21.555 1.00 90.35 185 A 1 ATOM 1447 C C . GLU A 0 185 . 3.245 13.483 -21.534 1.00 90.35 185 A 1 ATOM 1448 C CB . GLU A 0 185 . 4.796 14.847 -22.995 1.00 90.35 185 A 1 ATOM 1449 O O . GLU A 0 185 . 2.114 13.825 -21.191 1.00 90.35 185 A 1 ATOM 1450 C CG . GLU A 0 185 . 3.683 15.579 -23.764 1.00 90.35 185 A 1 ATOM 1451 C CD . GLU A 0 185 . 4.019 15.787 -25.250 1.00 90.35 185 A 1 ATOM 1452 O OE1 . GLU A 0 185 . 3.080 16.109 -26.013 1.00 90.35 185 A 1 ATOM 1453 O OE2 . GLU A 0 185 . 5.186 15.557 -25.641 1.00 90.35 185 A 1 ATOM 1454 N N . VAL A 0 186 . 3.549 12.213 -21.824 1.00 90.28 186 A 1 ATOM 1455 C CA . VAL A 0 186 . 2.542 11.146 -21.856 1.00 90.28 186 A 1 ATOM 1456 C C . VAL A 0 186 . 1.924 10.915 -20.477 1.00 90.28 186 A 1 ATOM 1457 C CB . VAL A 0 186 . 3.127 9.844 -22.434 1.00 90.28 186 A 1 ATOM 1458 O O . VAL A 0 186 . 0.713 10.731 -20.390 1.00 90.28 186 A 1 ATOM 1459 C CG1 . VAL A 0 186 . 2.082 8.722 -22.461 1.00 90.28 186 A 1 ATOM 1460 C CG2 . VAL A 0 186 . 3.601 10.050 -23.880 1.00 90.28 186 A 1 ATOM 1461 N N . LEU A 0 187 . 2.705 10.957 -19.390 1.00 89.56 187 A 1 ATOM 1462 C CA . LEU A 0 187 . 2.168 10.807 -18.033 1.00 89.56 187 A 1 ATOM 1463 C C . LEU A 0 187 . 1.318 12.009 -17.624 1.00 89.56 187 A 1 ATOM 1464 C CB . LEU A 0 187 . 3.289 10.584 -16.998 1.00 89.56 187 A 1 ATOM 1465 O O . LEU A 0 187 . 0.267 11.823 -17.015 1.00 89.56 187 A 1 ATOM 1466 C CG . LEU A 0 187 . 3.589 9.101 -16.730 1.00 89.56 187 A 1 ATOM 1467 C CD1 . LEU A 0 187 . 4.258 8.367 -17.890 1.00 89.56 187 A 1 ATOM 1468 C CD2 . LEU A 0 187 . 4.490 8.970 -15.501 1.00 89.56 187 A 1 ATOM 1469 N N . VAL A 0 188 . 1.739 13.232 -17.954 1.00 88.65 188 A 1 ATOM 1470 C CA . VAL A 0 188 . 0.948 14.440 -17.670 1.00 88.65 188 A 1 ATOM 1471 C C . VAL A 0 188 . -0.382 14.394 -18.424 1.00 88.65 188 A 1 ATOM 1472 C CB . VAL A 0 188 . 1.754 15.711 -18.001 1.00 88.65 188 A 1 ATOM 1473 O O . VAL A 0 188 . -1.430 14.660 -17.832 1.00 88.65 188 A 1 ATOM 1474 C CG1 . VAL A 0 188 . 0.894 16.983 -17.938 1.00 88.65 188 A 1 ATOM 1475 C CG2 . VAL A 0 188 . 2.899 15.890 -16.992 1.00 88.65 188 A 1 ATOM 1476 N N . GLU A 0 189 . -0.363 13.989 -19.692 1.00 90.29 189 A 1 ATOM 1477 C CA . GLU A 0 189 . -1.567 13.833 -20.509 1.00 90.29 189 A 1 ATOM 1478 C C . GLU A 0 189 . -2.453 12.679 -20.013 1.00 90.29 189 A 1 ATOM 1479 C CB . GLU A 0 189 . -1.144 13.635 -21.974 1.00 90.29 189 A 1 ATOM 1480 O O . GLU A 0 189 . -3.676 12.810 -19.926 1.00 90.29 189 A 1 ATOM 1481 C CG . GLU A 0 189 . -2.317 13.733 -22.959 1.00 90.29 189 A 1 ATOM 1482 C CD . GLU A 0 189 . -3.078 15.069 -22.862 1.00 90.29 189 A 1 ATOM 1483 O OE1 . GLU A 0 189 . -4.305 15.046 -23.095 1.00 90.29 189 A 1 ATOM 1484 O OE2 . GLU A 0 189 . -2.457 16.096 -22.498 1.00 90.29 189 A 1 ATOM 1485 N N . ALA A 0 190 . -1.857 11.562 -19.591 1.00 88.04 190 A 1 ATOM 1486 C CA . ALA A 0 190 . -2.579 10.453 -18.975 1.00 88.04 190 A 1 ATOM 1487 C C . ALA A 0 190 . -3.261 10.882 -17.666 1.00 88.04 190 A 1 ATOM 1488 C CB . ALA A 0 190 . -1.622 9.280 -18.750 1.00 88.04 190 A 1 ATOM 1489 O O . ALA A 0 190 . -4.428 10.559 -17.448 1.00 88.04 190 A 1 ATOM 1490 N N . CYS A 0 191 . -2.579 11.655 -16.819 1.00 86.43 191 A 1 ATOM 1491 C CA . CYS A 0 191 . -3.156 12.207 -15.595 1.00 86.43 191 A 1 ATOM 1492 C C . CYS A 0 191 . -4.307 13.177 -15.889 1.00 86.43 191 A 1 ATOM 1493 C CB . CYS A 0 191 . -2.050 12.905 -14.794 1.00 86.43 191 A 1 ATOM 1494 O O . CYS A 0 191 . -5.321 13.136 -15.199 1.00 86.43 191 A 1 ATOM 1495 S SG . CYS A 0 191 . -1.014 11.663 -13.972 1.00 86.43 191 A 1 ATOM 1496 N N . ARG A 0 192 . -4.179 14.027 -16.917 1.00 87.73 192 A 1 ATOM 1497 C CA . ARG A 0 192 . -5.233 14.973 -17.320 1.00 87.73 192 A 1 ATOM 1498 C C . ARG A 0 192 . -6.453 14.264 -17.900 1.00 87.73 192 A 1 ATOM 1499 C CB . ARG A 0 192 . -4.668 15.984 -18.325 1.00 87.73 192 A 1 ATOM 1500 O O . ARG A 0 192 . -7.571 14.549 -17.481 1.00 87.73 192 A 1 ATOM 1501 C CG . ARG A 0 192 . -3.779 17.020 -17.630 1.00 87.73 192 A 1 ATOM 1502 C CD . ARG A 0 192 . -3.181 17.966 -18.669 1.00 87.73 192 A 1 ATOM 1503 N NE . ARG A 0 192 . -2.374 19.012 -18.013 1.00 87.73 192 A 1 ATOM 1504 N NH1 . ARG A 0 192 . -2.647 20.637 -19.609 1.00 87.73 192 A 1 ATOM 1505 N NH2 . ARG A 0 192 . -1.498 21.093 -17.747 1.00 87.73 192 A 1 ATOM 1506 C CZ . ARG A 0 192 . -2.176 20.238 -18.461 1.00 87.73 192 A 1 ATOM 1507 N N . SER A 0 193 . -6.244 13.313 -18.806 1.00 89.82 193 A 1 ATOM 1508 C CA . SER A 0 193 . -7.327 12.546 -19.437 1.00 89.82 193 A 1 ATOM 1509 C C . SER A 0 193 . -8.060 11.628 -18.454 1.00 89.82 193 A 1 ATOM 1510 C CB . SER A 0 193 . -6.796 11.732 -20.622 1.00 89.82 193 A 1 ATOM 1511 O O . SER A 0 193 . -9.275 11.472 -18.552 1.00 89.82 193 A 1 ATOM 1512 O OG . SER A 0 193 . -5.742 10.883 -20.220 1.00 89.82 193 A 1 ATOM 1513 N N . ASN A 0 194 . -7.356 11.067 -17.465 1.00 89.60 194 A 1 ATOM 1514 C CA . ASN A 0 194 . -7.944 10.184 -16.452 1.00 89.60 194 A 1 ATOM 1515 C C . ASN A 0 194 . -8.339 10.908 -15.158 1.00 89.60 194 A 1 ATOM 1516 C CB . ASN A 0 194 . -7.024 8.982 -16.194 1.00 89.60 194 A 1 ATOM 1517 O O . ASN A 0 194 . -8.749 10.251 -14.199 1.00 89.60 194 A 1 ATOM 1518 C CG . ASN A 0 194 . -6.924 8.093 -17.415 1.00 89.60 194 A 1 ATOM 1519 N ND2 . ASN A 0 194 . -5.908 8.261 -18.223 1.00 89.60 194 A 1 ATOM 1520 O OD1 . ASN A 0 194 . -7.773 7.256 -17.663 1.00 89.60 194 A 1 ATOM 1521 N N . LEU A 0 195 . -8.261 12.243 -15.115 1.00 88.22 195 A 1 ATOM 1522 C CA . LEU A 0 195 . -8.567 13.026 -13.916 1.00 88.22 195 A 1 ATOM 1523 C C . LEU A 0 195 . -9.973 12.721 -13.388 1.00 88.22 195 A 1 ATOM 1524 C CB . LEU A 0 195 . -8.360 14.516 -14.235 1.00 88.22 195 A 1 ATOM 1525 O O . LEU A 0 195 . -10.148 12.515 -12.192 1.00 88.22 195 A 1 ATOM 1526 C CG . LEU A 0 195 . -8.454 15.427 -12.994 1.00 88.22 195 A 1 ATOM 1527 C CD1 . LEU A 0 195 . -7.466 16.588 -13.123 1.00 88.22 195 A 1 ATOM 1528 C CD2 . LEU A 0 195 . -9.853 16.024 -12.822 1.00 88.22 195 A 1 ATOM 1529 N N . SER A 0 196 . -10.954 12.582 -14.282 1.00 90.05 196 A 1 ATOM 1530 C CA . SER A 0 196 . -12.330 12.211 -13.933 1.00 90.05 196 A 1 ATOM 1531 C C . SER A 0 196 . -12.414 10.860 -13.214 1.00 90.05 196 A 1 ATOM 1532 C CB . SER A 0 196 . -13.183 12.159 -15.205 1.00 90.05 196 A 1 ATOM 1533 O O . SER A 0 196 . -13.136 10.728 -12.227 1.00 90.05 196 A 1 ATOM 1534 O OG . SER A 0 196 . -13.059 13.376 -15.913 1.00 90.05 196 A 1 ATOM 1535 N N . VAL A 0 197 . -11.646 9.861 -13.667 1.00 93.03 197 A 1 ATOM 1536 C CA . VAL A 0 197 . -11.600 8.528 -13.043 1.00 93.03 197 A 1 ATOM 1537 C C . VAL A 0 197 . -10.914 8.605 -11.682 1.00 93.03 197 A 1 ATOM 1538 C CB . VAL A 0 197 . -10.892 7.500 -13.951 1.00 93.03 197 A 1 ATOM 1539 O O . VAL A 0 197 . -11.434 8.072 -10.706 1.00 93.03 197 A 1 ATOM 1540 C CG1 . VAL A 0 197 . -10.848 6.107 -13.308 1.00 93.03 197 A 1 ATOM 1541 C CG2 . VAL A 0 197 . -11.606 7.368 -15.303 1.00 93.03 197 A 1 ATOM 1542 N N . ILE A 0 198 . -9.786 9.315 -11.591 1.00 89.45 198 A 1 ATOM 1543 C CA . ILE A 0 198 . -9.035 9.498 -10.341 1.00 89.45 198 A 1 ATOM 1544 C C . ILE A 0 198 . -9.909 10.192 -9.287 1.00 89.45 198 A 1 ATOM 1545 C CB . ILE A 0 198 . -7.728 10.280 -10.619 1.00 89.45 198 A 1 ATOM 1546 O O . ILE A 0 198 . -10.009 9.716 -8.154 1.00 89.45 198 A 1 ATOM 1547 C CG1 . ILE A 0 198 . -6.785 9.462 -11.535 1.00 89.45 198 A 1 ATOM 1548 C CG2 . ILE A 0 198 . -7.006 10.630 -9.303 1.00 89.45 198 A 1 ATOM 1549 C CD1 . ILE A 0 198 . -5.624 10.278 -12.120 1.00 89.45 198 A 1 ATOM 1550 N N . CYS A 0 199 . -10.598 11.273 -9.664 1.00 91.09 199 A 1 ATOM 1551 C CA . CYS A 0 199 . -11.545 11.965 -8.793 1.00 91.09 199 A 1 ATOM 1552 C C . CYS A 0 199 . -12.710 11.055 -8.386 1.00 91.09 199 A 1 ATOM 1553 C CB . CYS A 0 199 . -12.058 13.228 -9.499 1.00 91.09 199 A 1 ATOM 1554 O O . CYS A 0 199 . -13.064 11.023 -7.210 1.00 91.09 199 A 1 ATOM 1555 S SG . CYS A 0 199 . -10.745 14.480 -9.583 1.00 91.09 199 A 1 ATOM 1556 N N . GLY A 0 200 . -13.271 10.276 -9.317 1.00 94.12 200 A 1 ATOM 1557 C CA . GLY A 0 200 . -14.345 9.323 -9.024 1.00 94.12 200 A 1 ATOM 1558 C C . GLY A 0 200 . -13.935 8.256 -8.007 1.00 94.12 200 A 1 ATOM 1559 O O . GLY A 0 200 . -14.674 7.985 -7.057 1.00 94.12 200 A 1 ATOM 1560 N N . VAL A 0 201 . -12.727 7.702 -8.146 1.00 93.81 201 A 1 ATOM 1561 C CA . VAL A 0 201 . -12.150 6.760 -7.176 1.00 93.81 201 A 1 ATOM 1562 C C . VAL A 0 201 . -11.982 7.439 -5.814 1.00 93.81 201 A 1 ATOM 1563 C CB . VAL A 0 201 . -10.824 6.176 -7.707 1.00 93.81 201 A 1 ATOM 1564 O O . VAL A 0 201 . -12.453 6.906 -4.810 1.00 93.81 201 A 1 ATOM 1565 C CG1 . VAL A 0 201 . -10.101 5.328 -6.656 1.00 93.81 201 A 1 ATOM 1566 C CG2 . VAL A 0 201 . -11.073 5.260 -8.913 1.00 93.81 201 A 1 ATOM 1567 N N . GLY A 0 202 . -11.400 8.641 -5.768 1.00 93.77 202 A 1 ATOM 1568 C CA . GLY A 0 202 . -11.221 9.402 -4.526 1.00 93.77 202 A 1 ATOM 1569 C C . GLY A 0 202 . -12.536 9.706 -3.796 1.00 93.77 202 A 1 ATOM 1570 O O . GLY A 0 202 . -12.635 9.486 -2.589 1.00 93.77 202 A 1 ATOM 1571 N N . ILE A 0 203 . -13.571 10.140 -4.524 1.00 94.58 203 A 1 ATOM 1572 C CA . ILE A 0 203 . -14.912 10.396 -3.973 1.00 94.58 203 A 1 ATOM 1573 C C . ILE A 0 203 . -15.530 9.103 -3.432 1.00 94.58 203 A 1 ATOM 1574 C CB . ILE A 0 203 . -15.820 11.056 -5.039 1.00 94.58 203 A 1 ATOM 1575 O O . ILE A 0 203 . -16.097 9.103 -2.341 1.00 94.58 203 A 1 ATOM 1576 C CG1 . ILE A 0 203 . -15.323 12.485 -5.360 1.00 94.58 203 A 1 ATOM 1577 C CG2 . ILE A 0 203 . -17.289 11.116 -4.569 1.00 94.58 203 A 1 ATOM 1578 C CD1 . ILE A 0 203 . -15.919 13.068 -6.648 1.00 94.58 203 A 1 ATOM 1579 N N . SER A 0 204 . -15.380 7.989 -4.152 1.00 95.03 204 A 1 ATOM 1580 C CA . SER A 0 204 . -15.887 6.682 -3.713 1.00 95.03 204 A 1 ATOM 1581 C C . SER A 0 204 . -15.253 6.254 -2.388 1.00 95.03 204 A 1 ATOM 1582 C CB . SER A 0 204 . -15.631 5.615 -4.781 1.00 95.03 204 A 1 ATOM 1583 O O . SER A 0 204 . -15.961 5.876 -1.455 1.00 95.03 204 A 1 ATOM 1584 O OG . SER A 0 204 . -16.222 5.987 -6.011 1.00 95.03 204 A 1 ATOM 1585 N N . PHE A 0 205 . -13.928 6.389 -2.262 1.00 93.49 205 A 1 ATOM 1586 C CA . PHE A 0 205 . -13.227 6.138 -1.001 1.00 93.49 205 A 1 ATOM 1587 C C . PHE A 0 205 . -13.702 7.071 0.120 1.00 93.49 205 A 1 ATOM 1588 C CB . PHE A 0 205 . -11.709 6.251 -1.208 1.00 93.49 205 A 1 ATOM 1589 O O . PHE A 0 205 . -13.952 6.604 1.230 1.00 93.49 205 A 1 ATOM 1590 C CG . PHE A 0 205 . -11.064 4.973 -1.708 1.00 93.49 205 A 1 ATOM 1591 C CD1 . PHE A 0 205 . -10.865 3.902 -0.817 1.00 93.49 205 A 1 ATOM 1592 C CD2 . PHE A 0 205 . -10.643 4.846 -3.044 1.00 93.49 205 A 1 ATOM 1593 C CE1 . PHE A 0 205 . -10.264 2.711 -1.264 1.00 93.49 205 A 1 ATOM 1594 C CE2 . PHE A 0 205 . -10.053 3.652 -3.494 1.00 93.49 205 A 1 ATOM 1595 C CZ . PHE A 0 205 . -9.865 2.583 -2.604 1.00 93.49 205 A 1 ATOM 1596 N N . ALA A 0 206 . -13.887 8.366 -0.156 1.00 95.31 206 A 1 ATOM 1597 C CA . ALA A 0 206 . -14.388 9.323 0.829 1.00 95.31 206 A 1 ATOM 1598 C C . ALA A 0 206 . -15.787 8.945 1.350 1.00 95.31 206 A 1 ATOM 1599 C CB . ALA A 0 206 . -14.370 10.725 0.207 1.00 95.31 206 A 1 ATOM 1600 O O . ALA A 0 206 . -16.007 8.947 2.561 1.00 95.31 206 A 1 ATOM 1601 N N . LEU A 0 207 . -16.711 8.557 0.464 1.00 95.60 207 A 1 ATOM 1602 C CA . LEU A 0 207 . -18.054 8.108 0.844 1.00 95.60 207 A 1 ATOM 1603 C C . LEU A 0 207 . -18.014 6.841 1.705 1.00 95.60 207 A 1 ATOM 1604 C CB . LEU A 0 207 . -18.898 7.863 -0.419 1.00 95.60 207 A 1 ATOM 1605 O O . LEU A 0 207 . -18.724 6.764 2.708 1.00 95.60 207 A 1 ATOM 1606 C CG . LEU A 0 207 . -19.297 9.134 -1.188 1.00 95.60 207 A 1 ATOM 1607 C CD1 . LEU A 0 207 . -20.036 8.732 -2.465 1.00 95.60 207 A 1 ATOM 1608 C CD2 . LEU A 0 207 . -20.212 10.048 -0.368 1.00 95.60 207 A 1 ATOM 1609 N N . ILE A 0 208 . -17.154 5.879 1.360 1.00 92.93 208 A 1 ATOM 1610 C CA . ILE A 0 208 . -16.965 4.657 2.150 1.00 92.93 208 A 1 ATOM 1611 C C . ILE A 0 208 . -16.488 5.004 3.568 1.00 92.93 208 A 1 ATOM 1612 C CB . ILE A 0 208 . -16.009 3.685 1.421 1.00 92.93 208 A 1 ATOM 1613 O O . ILE A 0 208 . -17.087 4.544 4.541 1.00 92.93 208 A 1 ATOM 1614 C CG1 . ILE A 0 208 . -16.704 3.093 0.172 1.00 92.93 208 A 1 ATOM 1615 C CG2 . ILE A 0 208 . -15.564 2.550 2.360 1.00 92.93 208 A 1 ATOM 1616 C CD1 . ILE A 0 208 . -15.745 2.388 -0.797 1.00 92.93 208 A 1 ATOM 1617 N N . LEU A 0 209 . -15.470 5.859 3.709 1.00 94.54 209 A 1 ATOM 1618 C CA . LEU A 0 209 . -14.946 6.263 5.021 1.00 94.54 209 A 1 ATOM 1619 C C . LEU A 0 209 . -15.996 7.018 5.848 1.00 94.54 209 A 1 ATOM 1620 C CB . LEU A 0 209 . -13.680 7.118 4.838 1.00 94.54 209 A 1 ATOM 1621 O O . LEU A 0 209 . -16.181 6.715 7.027 1.00 94.54 209 A 1 ATOM 1622 C CG . LEU A 0 209 . -12.491 6.371 4.206 1.00 94.54 209 A 1 ATOM 1623 C CD1 . LEU A 0 209 . -11.385 7.370 3.881 1.00 94.54 209 A 1 ATOM 1624 C CD2 . LEU A 0 209 . -11.890 5.293 5.107 1.00 94.54 209 A 1 ATOM 1625 N N . ILE A 0 210 . -16.728 7.950 5.229 1.00 95.15 210 A 1 ATOM 1626 C CA . ILE A 0 210 . -17.814 8.686 5.892 1.00 95.15 210 A 1 ATOM 1627 C C . ILE A 0 210 . -18.909 7.727 6.357 1.00 95.15 210 A 1 ATOM 1628 C CB . ILE A 0 210 . -18.358 9.807 4.978 1.00 95.15 210 A 1 ATOM 1629 O O . ILE A 0 210 . -19.349 7.824 7.501 1.00 95.15 210 A 1 ATOM 1630 C CG1 . ILE A 0 210 . -17.289 10.912 4.799 1.00 95.15 210 A 1 ATOM 1631 C CG2 . ILE A 0 210 . -19.643 10.427 5.563 1.00 95.15 210 A 1 ATOM 1632 C CD1 . ILE A 0 210 . -17.597 11.881 3.649 1.00 95.15 210 A 1 ATOM 1633 N N . SER A 0 211 . -19.311 6.763 5.525 1.00 92.15 211 A 1 ATOM 1634 C CA . SER A 0 211 . -20.311 5.766 5.916 1.00 92.15 211 A 1 ATOM 1635 C C . SER A 0 211 . -19.856 4.946 7.129 1.00 92.15 211 A 1 ATOM 1636 C CB . SER A 0 211 . -20.683 4.872 4.728 1.00 92.15 211 A 1 ATOM 1637 O O . SER A 0 211 . -20.623 4.783 8.077 1.00 92.15 211 A 1 ATOM 1638 O OG . SER A 0 211 . -19.699 3.902 4.432 1.00 92.15 211 A 1 ATOM 1639 N N . GLY A 0 212 . -18.584 4.529 7.167 1.00 91.93 212 A 1 ATOM 1640 C CA . GLY A 0 212 . -17.994 3.832 8.310 1.00 91.93 212 A 1 ATOM 1641 C C . GLY A 0 212 . -18.011 4.677 9.586 1.00 91.93 212 A 1 ATOM 1642 O O . GLY A 0 212 . -18.394 4.178 10.643 1.00 91.93 212 A 1 ATOM 1643 N N . MET A 0 213 . -17.674 5.968 9.488 1.00 94.23 213 A 1 ATOM 1644 C CA . MET A 0 213 . -17.742 6.906 10.615 1.00 94.23 213 A 1 ATOM 1645 C C . MET A 0 213 . -19.173 7.085 11.135 1.00 94.23 213 A 1 ATOM 1646 C CB . MET A 0 213 . -17.162 8.271 10.213 1.00 94.23 213 A 1 ATOM 1647 O O . MET A 0 213 . -19.399 7.011 12.343 1.00 94.23 213 A 1 ATOM 1648 C CG . MET A 0 213 . -15.638 8.229 10.092 1.00 94.23 213 A 1 ATOM 1649 S SD . MET A 0 213 . -14.833 9.835 9.830 1.00 94.23 213 A 1 ATOM 1650 C CE . MET A 0 213 . -15.332 10.220 8.133 1.00 94.23 213 A 1 ATOM 1651 N N . VAL A 0 214 . -20.145 7.279 10.239 1.00 93.55 214 A 1 ATOM 1652 C CA . VAL A 0 214 . -21.559 7.467 10.596 1.00 93.55 214 A 1 ATOM 1653 C C . VAL A 0 214 . -22.122 6.210 11.258 1.00 93.55 214 A 1 ATOM 1654 C CB . VAL A 0 214 . -22.384 7.883 9.360 1.00 93.55 214 A 1 ATOM 1655 O O . VAL A 0 214 . -22.720 6.305 12.329 1.00 93.55 214 A 1 ATOM 1656 C CG1 . VAL A 0 214 . -23.888 7.941 9.649 1.00 93.55 214 A 1 ATOM 1657 C CG2 . VAL A 0 214 . -21.980 9.283 8.879 1.00 93.55 214 A 1 ATOM 1658 N N . PHE A 0 215 . -21.881 5.024 10.689 1.00 91.08 215 A 1 ATOM 1659 C CA . PHE A 0 215 . -22.314 3.758 11.289 1.00 91.08 215 A 1 ATOM 1660 C C . PHE A 0 215 . -21.673 3.518 12.654 1.00 91.08 215 A 1 ATOM 1661 C CB . PHE A 0 215 . -22.028 2.586 10.334 1.00 91.08 215 A 1 ATOM 1662 O O . PHE A 0 215 . -22.373 3.146 13.596 1.00 91.08 215 A 1 ATOM 1663 C CG . PHE A 0 215 . -22.816 2.585 9.032 1.00 91.08 215 A 1 ATOM 1664 C CD1 . PHE A 0 215 . -24.154 3.013 9.002 1.00 91.08 215 A 1 ATOM 1665 C CD2 . PHE A 0 215 . -22.226 2.115 7.845 1.00 91.08 215 A 1 ATOM 1666 C CE1 . PHE A 0 215 . -24.885 3.029 7.804 1.00 91.08 215 A 1 ATOM 1667 C CE2 . PHE A 0 215 . -22.959 2.107 6.644 1.00 91.08 215 A 1 ATOM 1668 C CZ . PHE A 0 215 . -24.285 2.573 6.620 1.00 91.08 215 A 1 ATOM 1669 N N . SER A 0 216 . -20.378 3.806 12.788 1.00 91.78 216 A 1 ATOM 1670 C CA . SER A 0 216 . -19.660 3.699 14.056 1.00 91.78 216 A 1 ATOM 1671 C C . SER A 0 216 . -20.248 4.619 15.130 1.00 91.78 216 A 1 ATOM 1672 C CB . SER A 0 216 . -18.184 4.014 13.809 1.00 91.78 216 A 1 ATOM 1673 O O . SER A 0 216 . -20.484 4.186 16.255 1.00 91.78 216 A 1 ATOM 1674 O OG . SER A 0 216 . -17.402 3.699 14.933 1.00 91.78 216 A 1 ATOM 1675 N N . MET A 0 217 . -20.550 5.876 14.794 1.00 91.48 217 A 1 ATOM 1676 C CA . MET A 0 217 . -21.148 6.824 15.740 1.00 91.48 217 A 1 ATOM 1677 C C . MET A 0 217 . -22.578 6.438 16.117 1.00 91.48 217 A 1 ATOM 1678 C CB . MET A 0 217 . -21.098 8.249 15.172 1.00 91.48 217 A 1 ATOM 1679 O O . MET A 0 217 . -22.908 6.442 17.299 1.00 91.48 217 A 1 ATOM 1680 C CG . MET A 0 217 . -19.666 8.792 15.162 1.00 91.48 217 A 1 ATOM 1681 S SD . MET A 0 217 . -18.935 9.069 16.801 1.00 91.48 217 A 1 ATOM 1682 C CE . MET A 0 217 . -19.609 10.709 17.179 1.00 91.48 217 A 1 ATOM 1683 N N . MET A 0 218 . -23.411 6.037 15.150 1.00 90.69 218 A 1 ATOM 1684 C CA . MET A 0 218 . -24.777 5.580 15.432 1.00 90.69 218 A 1 ATOM 1685 C C . MET A 0 218 . -24.789 4.354 16.346 1.00 90.69 218 A 1 ATOM 1686 C CB . MET A 0 218 . -25.520 5.248 14.131 1.00 90.69 218 A 1 ATOM 1687 O O . MET A 0 218 . -25.563 4.311 17.303 1.00 90.69 218 A 1 ATOM 1688 C CG . MET A 0 218 . -25.887 6.507 13.340 1.00 90.69 218 A 1 ATOM 1689 S SD . MET A 0 218 . -27.021 6.232 11.951 1.00 90.69 218 A 1 ATOM 1690 C CE . MET A 0 218 . -26.083 5.028 10.993 1.00 90.69 218 A 1 ATOM 1691 N N . LEU A 0 219 . -23.913 3.379 16.084 1.00 89.17 219 A 1 ATOM 1692 C CA . LEU A 0 219 . -23.792 2.184 16.912 1.00 89.17 219 A 1 ATOM 1693 C C . LEU A 0 219 . -23.268 2.544 18.317 1.00 89.17 219 A 1 ATOM 1694 C CB . LEU A 0 219 . -22.946 1.145 16.143 1.00 89.17 219 A 1 ATOM 1695 O O . LEU A 0 219 . -23.804 2.047 19.302 1.00 89.17 219 A 1 ATOM 1696 C CG . LEU A 0 219 . -22.925 -0.251 16.793 1.00 89.17 219 A 1 ATOM 1697 C CD1 . LEU A 0 219 . -24.190 -1.030 16.428 1.00 89.17 219 A 1 ATOM 1698 C CD2 . LEU A 0 219 . -21.755 -1.098 16.296 1.00 89.17 219 A 1 ATOM 1699 N N . CYS A 0 220 . -22.313 3.474 18.431 1.00 89.36 220 A 1 ATOM 1700 C CA . CYS A 0 220 . -21.790 3.947 19.718 1.00 89.36 220 A 1 ATOM 1701 C C . CYS A 0 220 . -22.867 4.651 20.557 1.00 89.36 220 A 1 ATOM 1702 C CB . CYS A 0 220 . -20.595 4.875 19.449 1.00 89.36 220 A 1 ATOM 1703 O O . CYS A 0 220 . -23.042 4.332 21.735 1.00 89.36 220 A 1 ATOM 1704 S SG . CYS A 0 220 . -19.719 5.213 21.003 1.00 89.36 220 A 1 ATOM 1705 N N . CYS A 0 221 . -23.627 5.563 19.941 1.00 88.76 221 A 1 ATOM 1706 C CA . CYS A 0 221 . -24.744 6.258 20.579 1.00 88.76 221 A 1 ATOM 1707 C C . CYS A 0 221 . -25.814 5.275 21.058 1.00 88.76 221 A 1 ATOM 1708 C CB . CYS A 0 221 . -25.346 7.263 19.587 1.00 88.76 221 A 1 ATOM 1709 O O . CYS A 0 221 . -26.241 5.351 22.203 1.00 88.76 221 A 1 ATOM 1710 S SG . CYS A 0 221 . -24.235 8.682 19.367 1.00 88.76 221 A 1 ATOM 1711 N N . ALA A 0 222 . -26.209 4.317 20.222 1.00 86.96 222 A 1 ATOM 1712 C CA . ALA A 0 222 . -27.224 3.342 20.599 1.00 86.96 222 A 1 ATOM 1713 C C . ALA A 0 222 . -26.759 2.397 21.721 1.00 86.96 222 A 1 ATOM 1714 C CB . ALA A 0 222 . -27.640 2.604 19.332 1.00 86.96 222 A 1 ATOM 1715 O O . ALA A 0 222 . -27.555 2.084 22.599 1.00 86.96 222 A 1 ATOM 1716 N N . ILE A 0 223 . -25.481 1.995 21.749 1.00 86.37 223 A 1 ATOM 1717 C CA . ILE A 0 223 . -24.917 1.223 22.870 1.00 86.37 223 A 1 ATOM 1718 C C . ILE A 0 223 . -24.944 2.048 24.164 1.00 86.37 223 A 1 ATOM 1719 C CB . ILE A 0 223 . -23.490 0.730 22.536 1.00 86.37 223 A 1 ATOM 1720 O O . ILE A 0 223 . -25.276 1.509 25.212 1.00 86.37 223 A 1 ATOM 1721 C CG1 . ILE A 0 223 . -23.531 -0.334 21.414 1.00 86.37 223 A 1 ATOM 1722 C CG2 . ILE A 0 223 . -22.803 0.125 23.776 1.00 86.37 223 A 1 ATOM 1723 C CD1 . ILE A 0 223 . -22.176 -0.542 20.723 1.00 86.37 223 A 1 ATOM 1724 N N . ARG A 0 224 . -24.641 3.352 24.097 1.00 87.69 224 A 1 ATOM 1725 C CA . ARG A 0 224 . -24.682 4.248 25.266 1.00 87.69 224 A 1 ATOM 1726 C C . ARG A 0 224 . -26.081 4.404 25.857 1.00 87.69 224 A 1 ATOM 1727 C CB . ARG A 0 224 . -24.113 5.622 24.879 1.00 87.69 224 A 1 ATOM 1728 O O . ARG A 0 224 . -26.205 4.553 27.060 1.00 87.69 224 A 1 ATOM 1729 C CG . ARG A 0 224 . -23.950 6.526 26.106 1.00 87.69 224 A 1 ATOM 1730 C CD . ARG A 0 224 . -23.325 7.856 25.697 1.00 87.69 224 A 1 ATOM 1731 N NE . ARG A 0 224 . -23.306 8.786 26.836 1.00 87.69 224 A 1 ATOM 1732 N NH1 . ARG A 0 224 . -22.284 10.538 25.769 1.00 87.69 224 A 1 ATOM 1733 N NH2 . ARG A 0 224 . -22.922 10.757 27.900 1.00 87.69 224 A 1 ATOM 1734 C CZ . ARG A 0 224 . -22.838 10.019 26.831 1.00 87.69 224 A 1 ATOM 1735 N N . GLU A 0 225 . -27.109 4.397 25.019 1.00 85.18 225 A 1 ATOM 1736 C CA . GLU A 0 225 . -28.507 4.462 25.468 1.00 85.18 225 A 1 ATOM 1737 C C . GLU A 0 225 . -28.998 3.130 26.065 1.00 85.18 225 A 1 ATOM 1738 C CB . GLU A 0 225 . -29.390 4.851 24.272 1.00 85.18 225 A 1 ATOM 1739 O O . GLU A 0 225 . -29.999 3.099 26.777 1.00 85.18 225 A 1 ATOM 1740 C CG . GLU A 0 225 . -29.157 6.279 23.747 1.00 85.18 225 A 1 ATOM 1741 C CD . GLU A 0 225 . -29.617 7.392 24.699 1.00 85.18 225 A 1 ATOM 1742 O OE1 . GLU A 0 225 . -29.035 8.497 24.601 1.00 85.18 225 A 1 ATOM 1743 O OE2 . GLU A 0 225 . -30.577 7.160 25.466 1.00 85.18 225 A 1 ATOM 1744 N N . LEU A 0 226 . -28.328 2.017 25.744 1.00 80.49 226 A 1 ATOM 1745 C CA . LEU A 0 226 . -28.646 0.682 26.260 1.00 80.49 226 A 1 ATOM 1746 C C . LEU A 0 226 . -27.915 0.353 27.573 1.00 80.49 226 A 1 ATOM 1747 C CB . LEU A 0 226 . -28.314 -0.358 25.170 1.00 80.49 226 A 1 ATOM 1748 O O . LEU A 0 226 . -28.382 -0.529 28.295 1.00 80.49 226 A 1 ATOM 1749 C CG . LEU A 0 226 . -29.326 -0.403 24.011 1.00 80.49 226 A 1 ATOM 1750 C CD1 . LEU A 0 226 . -28.704 -1.057 22.774 1.00 80.49 226 A 1 ATOM 1751 C CD2 . LEU A 0 226 . -30.566 -1.224 24.384 1.00 80.49 226 A 1 ATOM 1752 N N . SER A 0 227 . -26.784 1.015 27.851 1.00 77.34 227 A 1 ATOM 1753 C CA . SER A 0 227 . -25.964 0.864 29.065 1.00 77.34 227 A 1 ATOM 1754 C C . SER A 0 227 . -26.421 1.778 30.194 1.00 77.34 227 A 1 ATOM 1755 C CB . SER A 0 227 . -24.496 1.144 28.739 1.00 77.34 227 A 1 ATOM 1756 O O . SER A 0 227 . -26.543 1.281 31.332 1.00 77.34 227 A 1 ATOM 1757 O OG . SER A 0 227 . -24.364 2.503 28.366 1.00 77.34 227 A 1 ATOM 1758 O OXT . SER A 0 227 . -26.514 2.987 29.894 1.00 77.34 227 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 84.51 # loop_ _atom_type.symbol C N O S #