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 GLY 0 2 LYS 0 3 ARG 0 4 THR 0 5 ASP 0 6 SER 0 7 ASP 0 8 PHE 0 9 SER 0 10 PRO 0 11 LYS 0 12 PRO 0 13 THR 0 14 ILE 0 15 PHE 0 16 LEU 0 17 PRO 0 18 SER 0 19 ALA 0 20 ALA 0 21 GLU 0 22 THR 0 23 ASN 0 24 LEU 0 25 HIS 0 26 LYS 0 27 ALA 0 28 GLY 0 29 THR 0 30 TYR 0 31 LEU 0 32 CYS 0 33 LEU 0 34 LEU 0 35 GLU 0 36 LYS 0 37 PHE 0 38 PHE 0 39 PRO 0 40 GLU 0 41 VAL 0 42 ILE 0 43 ARG 0 44 VAL 0 45 TYR 0 46 TRP 0 47 LYS 0 48 GLU 0 49 LYS 0 50 ASP 0 51 GLY 0 52 GLU 0 53 LYS 0 54 ILE 0 55 LEU 0 56 GLU 0 57 SER 0 58 GLN 0 59 GLU 0 60 GLY 0 61 ASN 0 62 THR 0 63 ILE 0 64 LYS 0 65 THR 0 66 ASN 0 67 ASP 0 68 ARG 0 69 TYR 0 70 MET 0 71 LYS 0 72 PHE 0 73 SER 0 74 TRP 0 75 LEU 0 76 THR 0 77 VAL 0 78 THR 0 79 GLU 0 80 ASP 0 81 SER 0 82 MET 0 83 ALA 0 84 LYS 0 85 GLU 0 86 HIS 0 87 SER 0 88 CYS 0 89 ILE 0 90 VAL 0 91 LYS 0 92 HIS 0 93 GLU 0 94 ASN 0 95 ASN 0 96 LYS 0 97 ARG 0 98 GLY 0 99 VAL 0 100 ASP 0 101 GLN 0 102 GLU 0 103 ILE 0 104 LEU 0 105 PHE 0 106 PRO 0 107 PRO 0 108 ILE 0 109 GLY 0 110 LYS 0 111 ALA 0 112 PHE 0 113 THR 0 114 THR 0 115 ILE 0 116 ASN 0 117 VAL 0 118 ASN 0 119 PRO 0 120 ARG 0 121 ASP 0 122 SER 0 123 VAL 0 124 LEU 0 125 ARG 0 126 HIS 0 127 GLU 0 128 ASN 0 129 VAL 0 130 ASN 0 131 ASN 0 132 ALA 0 133 THR 0 134 ASP 0 135 LEU 0 136 GLU 0 137 ASP 0 138 CYS 0 139 MET 0 140 LYS 0 141 GLY 0 142 ARG 0 143 LYS 0 144 ASP 0 145 MET 0 146 LEU 0 147 GLN 0 148 LEU 0 149 GLN 0 150 VAL 0 151 THR 0 152 THR 0 153 THR 0 154 TYR 0 155 ALA 0 156 PHE 0 157 TYR 0 158 THR 0 159 TYR 0 160 LEU 0 161 ILE 0 162 LEU 0 163 PHE 0 164 PHE 0 165 LYS 0 166 SER 0 167 MET 0 168 VAL 0 169 HIS 0 170 LEU 0 171 ALA 0 172 PHE 0 173 VAL 0 174 VAL 0 175 PHE 0 176 CYS 0 177 LEU 0 178 PHE 0 179 ARG 0 180 ARG 0 181 ALA 0 182 ALA 0 183 MET 0 184 SER 0 185 CYS 0 186 ASP 0 187 ASP 0 188 GLN 0 189 ARG 0 190 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 . GLY A 0 1 . 21.878 25.734 14.660 1.00 33.79 1 A 1 ATOM 2 C CA . GLY A 0 1 . 21.857 24.978 13.395 1.00 33.79 1 A 1 ATOM 3 C C . GLY A 0 1 . 20.452 24.492 13.123 1.00 33.79 1 A 1 ATOM 4 O O . GLY A 0 1 . 19.962 23.670 13.880 1.00 33.79 1 A 1 ATOM 5 N N . LYS A 0 2 . 19.780 25.022 12.100 1.00 45.07 2 A 1 ATOM 6 C CA . LYS A 0 2 . 18.483 24.512 11.640 1.00 45.07 2 A 1 ATOM 7 C C . LYS A 0 2 . 18.772 23.752 10.354 1.00 45.07 2 A 1 ATOM 8 C CB . LYS A 0 2 . 17.479 25.675 11.446 1.00 45.07 2 A 1 ATOM 9 O O . LYS A 0 2 . 19.144 24.374 9.366 1.00 45.07 2 A 1 ATOM 10 C CG . LYS A 0 2 . 16.285 25.592 12.414 1.00 45.07 2 A 1 ATOM 11 C CD . LYS A 0 2 . 15.372 26.826 12.295 1.00 45.07 2 A 1 ATOM 12 C CE . LYS A 0 2 . 14.171 26.720 13.248 1.00 45.07 2 A 1 ATOM 13 N NZ . LYS A 0 2 . 13.318 27.939 13.218 1.00 45.07 2 A 1 ATOM 14 N N . ARG A 0 3 . 18.696 22.418 10.390 1.00 47.79 3 A 1 ATOM 15 C CA . ARG A 0 3 . 18.660 21.621 9.159 1.00 47.79 3 A 1 ATOM 16 C C . ARG A 0 3 . 17.441 22.122 8.393 1.00 47.79 3 A 1 ATOM 17 C CB . ARG A 0 3 . 18.558 20.116 9.470 1.00 47.79 3 A 1 ATOM 18 O O . ARG A 0 3 . 16.327 22.012 8.894 1.00 47.79 3 A 1 ATOM 19 C CG . ARG A 0 3 . 19.837 19.549 10.107 1.00 47.79 3 A 1 ATOM 20 C CD . ARG A 0 3 . 19.707 18.035 10.328 1.00 47.79 3 A 1 ATOM 21 N NE . ARG A 0 3 . 20.937 17.452 10.905 1.00 47.79 3 A 1 ATOM 22 N NH1 . ARG A 0 3 . 20.245 15.259 10.936 1.00 47.79 3 A 1 ATOM 23 N NH2 . ARG A 0 3 . 22.285 15.776 11.670 1.00 47.79 3 A 1 ATOM 24 C CZ . ARG A 0 3 . 21.148 16.171 11.167 1.00 47.79 3 A 1 ATOM 25 N N . THR A 0 4 . 17.669 22.791 7.273 1.00 53.82 4 A 1 ATOM 26 C CA . THR A 0 4 . 16.611 23.171 6.344 1.00 53.82 4 A 1 ATOM 27 C C . THR A 0 4 . 15.849 21.901 5.992 1.00 53.82 4 A 1 ATOM 28 C CB . THR A 0 4 . 17.230 23.808 5.090 1.00 53.82 4 A 1 ATOM 29 O O . THR A 0 4 . 16.466 20.915 5.593 1.00 53.82 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 17.753 25.214 5.396 1.00 53.82 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 18.337 23.043 4.662 1.00 53.82 4 A 1 ATOM 32 N N . ASP A 0 5 . 14.536 21.902 6.206 1.00 63.91 5 A 1 ATOM 33 C CA . ASP A 0 5 . 13.620 20.839 5.788 1.00 63.91 5 A 1 ATOM 34 C C . ASP A 0 5 . 13.525 20.847 4.253 1.00 63.91 5 A 1 ATOM 35 C CB . ASP A 0 5 . 12.271 21.058 6.497 1.00 63.91 5 A 1 ATOM 36 O O . ASP A 0 5 . 12.565 21.339 3.671 1.00 63.91 5 A 1 ATOM 37 C CG . ASP A 0 5 . 11.245 19.962 6.190 1.00 63.91 5 A 1 ATOM 38 O OD1 . ASP A 0 5 . 11.660 18.786 6.083 1.00 63.91 5 A 1 ATOM 39 O OD2 . ASP A 0 5 . 10.043 20.301 6.092 1.00 63.91 5 A 1 ATOM 40 N N . SER A 0 6 . 14.614 20.429 3.602 1.00 76.55 6 A 1 ATOM 41 C CA . SER A 0 6 . 14.825 20.497 2.153 1.00 76.55 6 A 1 ATOM 42 C C . SER A 0 6 . 14.516 19.180 1.446 1.00 76.55 6 A 1 ATOM 43 C CB . SER A 0 6 . 16.264 20.941 1.856 1.00 76.55 6 A 1 ATOM 44 O O . SER A 0 6 . 14.763 19.059 0.251 1.00 76.55 6 A 1 ATOM 45 O OG . SER A 0 6 . 17.202 19.982 2.318 1.00 76.55 6 A 1 ATOM 46 N N . ASP A 0 7 . 14.038 18.172 2.176 1.00 89.55 7 A 1 ATOM 47 C CA . ASP A 0 7 . 13.665 16.891 1.588 1.00 89.55 7 A 1 ATOM 48 C C . ASP A 0 7 . 12.180 16.894 1.223 1.00 89.55 7 A 1 ATOM 49 C CB . ASP A 0 7 . 14.055 15.732 2.507 1.00 89.55 7 A 1 ATOM 50 O O . ASP A 0 7 . 11.312 16.617 2.056 1.00 89.55 7 A 1 ATOM 51 C CG . ASP A 0 7 . 13.725 14.375 1.878 1.00 89.55 7 A 1 ATOM 52 O OD1 . ASP A 0 7 . 13.549 14.309 0.639 1.00 89.55 7 A 1 ATOM 53 O OD2 . ASP A 0 7 . 13.665 13.399 2.659 1.00 89.55 7 A 1 ATOM 54 N N . PHE A 0 8 . 11.925 17.231 -0.039 1.00 94.49 8 A 1 ATOM 55 C CA . PHE A 0 8 . 10.605 17.248 -0.662 1.00 94.49 8 A 1 ATOM 56 C C . PHE A 0 8 . 10.302 15.968 -1.453 1.00 94.49 8 A 1 ATOM 57 C CB . PHE A 0 8 . 10.502 18.483 -1.559 1.00 94.49 8 A 1 ATOM 58 O O . PHE A 0 8 . 9.322 15.935 -2.202 1.00 94.49 8 A 1 ATOM 59 C CG . PHE A 0 8 . 10.696 19.807 -0.856 1.00 94.49 8 A 1 ATOM 60 C CD1 . PHE A 0 8 . 9.652 20.346 -0.088 1.00 94.49 8 A 1 ATOM 61 C CD2 . PHE A 0 8 . 11.891 20.530 -1.016 1.00 94.49 8 A 1 ATOM 62 C CE1 . PHE A 0 8 . 9.790 21.622 0.483 1.00 94.49 8 A 1 ATOM 63 C CE2 . PHE A 0 8 . 12.044 21.784 -0.401 1.00 94.49 8 A 1 ATOM 64 C CZ . PHE A 0 8 . 10.992 22.331 0.351 1.00 94.49 8 A 1 ATOM 65 N N . SER A 0 9 . 11.138 14.932 -1.320 1.00 96.23 9 A 1 ATOM 66 C CA . SER A 0 9 . 10.890 13.645 -1.962 1.00 96.23 9 A 1 ATOM 67 C C . SER A 0 9 . 9.718 12.909 -1.288 1.00 96.23 9 A 1 ATOM 68 C CB . SER A 0 9 . 12.159 12.785 -2.004 1.00 96.23 9 A 1 ATOM 69 O O . SER A 0 9 . 9.526 13.037 -0.073 1.00 96.23 9 A 1 ATOM 70 O OG . SER A 0 9 . 12.582 12.315 -0.740 1.00 96.23 9 A 1 ATOM 71 N N . PRO A 0 10 . 8.918 12.138 -2.047 1.00 97.48 10 A 1 ATOM 72 C CA . PRO A 0 10 . 7.894 11.255 -1.495 1.00 97.48 10 A 1 ATOM 73 C C . PRO A 0 10 . 8.464 10.317 -0.441 1.00 97.48 10 A 1 ATOM 74 C CB . PRO A 0 10 . 7.315 10.503 -2.696 1.00 97.48 10 A 1 ATOM 75 O O . PRO A 0 10 . 9.449 9.627 -0.694 1.00 97.48 10 A 1 ATOM 76 C CG . PRO A 0 10 . 7.553 11.456 -3.863 1.00 97.48 10 A 1 ATOM 77 C CD . PRO A 0 10 . 8.866 12.131 -3.499 1.00 97.48 10 A 1 ATOM 78 N N . LYS A 0 11 . 7.830 10.293 0.734 1.00 96.42 11 A 1 ATOM 79 C CA . LYS A 0 11 . 8.168 9.384 1.833 1.00 96.42 11 A 1 ATOM 80 C C . LYS A 0 11 . 7.153 8.245 1.844 1.00 96.42 11 A 1 ATOM 81 C CB . LYS A 0 11 . 8.212 10.146 3.165 1.00 96.42 11 A 1 ATOM 82 O O . LYS A 0 11 . 5.980 8.523 2.093 1.00 96.42 11 A 1 ATOM 83 C CG . LYS A 0 11 . 9.380 11.139 3.128 1.00 96.42 11 A 1 ATOM 84 C CD . LYS A 0 11 . 9.486 12.038 4.360 1.00 96.42 11 A 1 ATOM 85 C CE . LYS A 0 11 . 10.614 13.026 4.025 1.00 96.42 11 A 1 ATOM 86 N NZ . LYS A 0 11 . 10.696 14.191 4.934 1.00 96.42 11 A 1 ATOM 87 N N . PRO A 0 12 . 7.564 7.007 1.531 1.00 97.66 12 A 1 ATOM 88 C CA . PRO A 0 12 . 6.635 5.898 1.430 1.00 97.66 12 A 1 ATOM 89 C C . PRO A 0 12 . 6.333 5.262 2.787 1.00 97.66 12 A 1 ATOM 90 C CB . PRO A 0 12 . 7.291 4.924 0.461 1.00 97.66 12 A 1 ATOM 91 O O . PRO A 0 12 . 7.235 5.002 3.582 1.00 97.66 12 A 1 ATOM 92 C CG . PRO A 0 12 . 8.784 5.119 0.715 1.00 97.66 12 A 1 ATOM 93 C CD . PRO A 0 12 . 8.879 6.609 1.036 1.00 97.66 12 A 1 ATOM 94 N N . THR A 0 13 . 5.063 4.930 2.985 1.00 97.82 13 A 1 ATOM 95 C CA . THR A 0 13 . 4.562 4.015 4.008 1.00 97.82 13 A 1 ATOM 96 C C . THR A 0 13 . 3.888 2.851 3.285 1.00 97.82 13 A 1 ATOM 97 C CB . THR A 0 13 . 3.591 4.727 4.965 1.00 97.82 13 A 1 ATOM 98 O O . THR A 0 13 . 2.978 3.058 2.477 1.00 97.82 13 A 1 ATOM 99 C CG2 . THR A 0 13 . 3.103 3.783 6.066 1.00 97.82 13 A 1 ATOM 100 O OG1 . THR A 0 13 . 4.241 5.801 5.612 1.00 97.82 13 A 1 ATOM 101 N N . ILE A 0 14 . 4.355 1.629 3.544 1.00 96.54 14 A 1 ATOM 102 C CA . ILE A 0 14 . 3.859 0.417 2.883 1.00 96.54 14 A 1 ATOM 103 C C . ILE A 0 14 . 2.807 -0.285 3.741 1.00 96.54 14 A 1 ATOM 104 C CB . ILE A 0 14 . 5.007 -0.535 2.472 1.00 96.54 14 A 1 ATOM 105 O O . ILE A 0 14 . 2.948 -0.383 4.959 1.00 96.54 14 A 1 ATOM 106 C CG1 . ILE A 0 14 . 5.757 -1.158 3.672 1.00 96.54 14 A 1 ATOM 107 C CG2 . ILE A 0 14 . 5.970 0.199 1.522 1.00 96.54 14 A 1 ATOM 108 C CD1 . ILE A 0 14 . 6.760 -2.246 3.269 1.00 96.54 14 A 1 ATOM 109 N N . PHE A 0 15 . 1.778 -0.816 3.093 1.00 97.74 15 A 1 ATOM 110 C CA . PHE A 0 15 . 0.757 -1.654 3.708 1.00 97.74 15 A 1 ATOM 111 C C . PHE A 0 15 . 0.621 -2.943 2.900 1.00 97.74 15 A 1 ATOM 112 C CB . PHE A 0 15 . -0.571 -0.901 3.778 1.00 97.74 15 A 1 ATOM 113 O O . PHE A 0 15 . 0.502 -2.916 1.672 1.00 97.74 15 A 1 ATOM 114 C CG . PHE A 0 15 . -0.550 0.376 4.591 1.00 97.74 15 A 1 ATOM 115 C CD1 . PHE A 0 15 . -0.901 0.352 5.953 1.00 97.74 15 A 1 ATOM 116 C CD2 . PHE A 0 15 . -0.189 1.593 3.982 1.00 97.74 15 A 1 ATOM 117 C CE1 . PHE A 0 15 . -0.889 1.540 6.704 1.00 97.74 15 A 1 ATOM 118 C CE2 . PHE A 0 15 . -0.181 2.780 4.734 1.00 97.74 15 A 1 ATOM 119 C CZ . PHE A 0 15 . -0.529 2.754 6.095 1.00 97.74 15 A 1 ATOM 120 N N . LEU A 0 16 . 0.664 -4.072 3.604 1.00 95.95 16 A 1 ATOM 121 C CA . LEU A 0 16 . 0.538 -5.402 3.018 1.00 95.95 16 A 1 ATOM 122 C C . LEU A 0 16 . -0.924 -5.876 3.042 1.00 95.95 16 A 1 ATOM 123 C CB . LEU A 0 16 . 1.462 -6.389 3.759 1.00 95.95 16 A 1 ATOM 124 O O . LEU A 0 16 . -1.694 -5.409 3.889 1.00 95.95 16 A 1 ATOM 125 C CG . LEU A 0 16 . 2.954 -6.011 3.758 1.00 95.95 16 A 1 ATOM 126 C CD1 . LEU A 0 16 . 3.767 -7.107 4.447 1.00 95.95 16 A 1 ATOM 127 C CD2 . LEU A 0 16 . 3.513 -5.811 2.352 1.00 95.95 16 A 1 ATOM 128 N N . PRO A 0 17 . -1.287 -6.840 2.176 1.00 95.39 17 A 1 ATOM 129 C CA . PRO A 0 17 . -2.596 -7.474 2.201 1.00 95.39 17 A 1 ATOM 130 C C . PRO A 0 17 . -2.964 -7.997 3.587 1.00 95.39 17 A 1 ATOM 131 C CB . PRO A 0 17 . -2.512 -8.624 1.201 1.00 95.39 17 A 1 ATOM 132 O O . PRO A 0 17 . -2.135 -8.562 4.308 1.00 95.39 17 A 1 ATOM 133 C CG . PRO A 0 17 . -1.465 -8.145 0.199 1.00 95.39 17 A 1 ATOM 134 C CD . PRO A 0 17 . -0.490 -7.377 1.081 1.00 95.39 17 A 1 ATOM 135 N N . SER A 0 18 . -4.233 -7.853 3.959 1.00 91.99 18 A 1 ATOM 136 C CA . SER A 0 18 . -4.698 -8.387 5.239 1.00 91.99 18 A 1 ATOM 137 C C . SER A 0 18 . -4.826 -9.910 5.179 1.00 91.99 18 A 1 ATOM 138 C CB . SER A 0 18 . -6.005 -7.727 5.682 1.00 91.99 18 A 1 ATOM 139 O O . SER A 0 18 . -5.228 -10.473 4.163 1.00 91.99 18 A 1 ATOM 140 O OG . SER A 0 18 . -7.110 -8.238 4.966 1.00 91.99 18 A 1 ATOM 141 N N . ALA A 0 19 . -4.590 -10.596 6.300 1.00 89.16 19 A 1 ATOM 142 C CA . ALA A 0 19 . -4.822 -12.040 6.378 1.00 89.16 19 A 1 ATOM 143 C C . ALA A 0 19 . -6.286 -12.423 6.076 1.00 89.16 19 A 1 ATOM 144 C CB . ALA A 0 19 . -4.400 -12.529 7.769 1.00 89.16 19 A 1 ATOM 145 O O . ALA A 0 19 . -6.552 -13.526 5.612 1.00 89.16 19 A 1 ATOM 146 N N . ALA A 0 20 . -7.250 -11.539 6.346 1.00 89.25 20 A 1 ATOM 147 C CA . ALA A 0 20 . -8.648 -11.789 6.004 1.00 89.25 20 A 1 ATOM 148 C C . ALA A 0 20 . -8.852 -11.792 4.483 1.00 89.25 20 A 1 ATOM 149 C CB . ALA A 0 20 . -9.520 -10.738 6.699 1.00 89.25 20 A 1 ATOM 150 O O . ALA A 0 20 . -9.468 -12.711 3.955 1.00 89.25 20 A 1 ATOM 151 N N . GLU A 0 21 . -8.286 -10.808 3.782 1.00 92.63 21 A 1 ATOM 152 C CA . GLU A 0 21 . -8.352 -10.705 2.323 1.00 92.63 21 A 1 ATOM 153 C C . GLU A 0 21 . -7.704 -11.919 1.647 1.00 92.63 21 A 1 ATOM 154 C CB . GLU A 0 21 . -7.663 -9.402 1.897 1.00 92.63 21 A 1 ATOM 155 O O . GLU A 0 21 . -8.337 -12.585 0.826 1.00 92.63 21 A 1 ATOM 156 C CG . GLU A 0 21 . -7.843 -9.076 0.410 1.00 92.63 21 A 1 ATOM 157 C CD . GLU A 0 21 . -6.961 -7.902 -0.044 1.00 92.63 21 A 1 ATOM 158 O OE1 . GLU A 0 21 . -7.170 -7.423 -1.179 1.00 92.63 21 A 1 ATOM 159 O OE2 . GLU A 0 21 . -6.051 -7.481 0.712 1.00 92.63 21 A 1 ATOM 160 N N . THR A 0 22 . -6.486 -12.273 2.063 1.00 92.05 22 A 1 ATOM 161 C CA . THR A 0 22 . -5.734 -13.368 1.440 1.00 92.05 22 A 1 ATOM 162 C C . THR A 0 22 . -6.372 -14.731 1.676 1.00 92.05 22 A 1 ATOM 163 C CB . THR A 0 22 . -4.273 -13.377 1.897 1.00 92.05 22 A 1 ATOM 164 O O . THR A 0 22 . -6.392 -15.559 0.766 1.00 92.05 22 A 1 ATOM 165 C CG2 . THR A 0 22 . -3.569 -12.067 1.560 1.00 92.05 22 A 1 ATOM 166 O OG1 . THR A 0 22 . -4.158 -13.545 3.293 1.00 92.05 22 A 1 ATOM 167 N N . ASN A 0 23 . -6.951 -14.964 2.858 1.00 88.57 23 A 1 ATOM 168 C CA . ASN A 0 23 . -7.587 -16.240 3.184 1.00 88.57 23 A 1 ATOM 169 C C . ASN A 0 23 . -9.019 -16.362 2.633 1.00 88.57 23 A 1 ATOM 170 C CB . ASN A 0 23 . -7.558 -16.447 4.705 1.00 88.57 23 A 1 ATOM 171 O O . ASN A 0 23 . -9.410 -17.451 2.217 1.00 88.57 23 A 1 ATOM 172 C CG . ASN A 0 23 . -6.159 -16.650 5.270 1.00 88.57 23 A 1 ATOM 173 N ND2 . ASN A 0 23 . -5.871 -16.076 6.411 1.00 88.57 23 A 1 ATOM 174 O OD1 . ASN A 0 23 . -5.314 -17.347 4.737 1.00 88.57 23 A 1 ATOM 175 N N . LEU A 0 24 . -9.813 -15.282 2.642 1.00 89.60 24 A 1 ATOM 176 C CA . LEU A 0 24 . -11.226 -15.325 2.234 1.00 89.60 24 A 1 ATOM 177 C C . LEU A 0 24 . -11.416 -15.075 0.739 1.00 89.60 24 A 1 ATOM 178 C CB . LEU A 0 24 . -12.054 -14.302 3.034 1.00 89.60 24 A 1 ATOM 179 O O . LEU A 0 24 . -12.212 -15.759 0.099 1.00 89.60 24 A 1 ATOM 180 C CG . LEU A 0 24 . -12.115 -14.558 4.549 1.00 89.60 24 A 1 ATOM 181 C CD1 . LEU A 0 24 . -12.803 -13.382 5.243 1.00 89.60 24 A 1 ATOM 182 C CD2 . LEU A 0 24 . -12.902 -15.831 4.876 1.00 89.60 24 A 1 ATOM 183 N N . HIS A 0 25 . -10.699 -14.099 0.183 1.00 90.89 25 A 1 ATOM 184 C CA . HIS A 0 25 . -10.870 -13.665 -1.203 1.00 90.89 25 A 1 ATOM 185 C C . HIS A 0 25 . -9.797 -14.210 -2.144 1.00 90.89 25 A 1 ATOM 186 C CB . HIS A 0 25 . -10.972 -12.135 -1.258 1.00 90.89 25 A 1 ATOM 187 O O . HIS A 0 25 . -9.934 -14.044 -3.353 1.00 90.89 25 A 1 ATOM 188 C CG . HIS A 0 25 . -12.157 -11.613 -0.488 1.00 90.89 25 A 1 ATOM 189 C CD2 . HIS A 0 25 . -12.142 -10.716 0.545 1.00 90.89 25 A 1 ATOM 190 N ND1 . HIS A 0 25 . -13.468 -11.982 -0.684 1.00 90.89 25 A 1 ATOM 191 C CE1 . HIS A 0 25 . -14.224 -11.326 0.210 1.00 90.89 25 A 1 ATOM 192 N NE2 . HIS A 0 25 . -13.459 -10.547 0.989 1.00 90.89 25 A 1 ATOM 193 N N . LYS A 0 26 . -8.758 -14.878 -1.616 1.00 91.04 26 A 1 ATOM 194 C CA . LYS A 0 26 . -7.628 -15.403 -2.408 1.00 91.04 26 A 1 ATOM 195 C C . LYS A 0 26 . -7.003 -14.329 -3.310 1.00 91.04 26 A 1 ATOM 196 C CB . LYS A 0 26 . -8.054 -16.647 -3.194 1.00 91.04 26 A 1 ATOM 197 O O . LYS A 0 26 . -6.599 -14.583 -4.443 1.00 91.04 26 A 1 ATOM 198 C CG . LYS A 0 26 . -8.547 -17.788 -2.302 1.00 91.04 26 A 1 ATOM 199 C CD . LYS A 0 26 . -8.933 -18.946 -3.219 1.00 91.04 26 A 1 ATOM 200 C CE . LYS A 0 26 . -9.186 -20.214 -2.417 1.00 91.04 26 A 1 ATOM 201 N NZ . LYS A 0 26 . -9.169 -21.371 -3.337 1.00 91.04 26 A 1 ATOM 202 N N . ALA A 0 27 . -6.950 -13.113 -2.787 1.00 93.92 27 A 1 ATOM 203 C CA . ALA A 0 27 . -6.404 -11.933 -3.432 1.00 93.92 27 A 1 ATOM 204 C C . ALA A 0 27 . -5.598 -11.144 -2.401 1.00 93.92 27 A 1 ATOM 205 C CB . ALA A 0 27 . -7.560 -11.109 -4.013 1.00 93.92 27 A 1 ATOM 206 O O . ALA A 0 27 . -5.738 -11.373 -1.196 1.00 93.92 27 A 1 ATOM 207 N N . GLY A 0 28 . -4.761 -10.224 -2.864 1.00 95.53 28 A 1 ATOM 208 C CA . GLY A 0 28 . -4.024 -9.346 -1.970 1.00 95.53 28 A 1 ATOM 209 C C . GLY A 0 28 . -3.915 -7.939 -2.515 1.00 95.53 28 A 1 ATOM 210 O O . GLY A 0 28 . -3.529 -7.753 -3.666 1.00 95.53 28 A 1 ATOM 211 N N . THR A 0 29 . -4.224 -6.954 -1.676 1.00 97.50 29 A 1 ATOM 212 C CA . THR A 0 29 . -4.059 -5.541 -2.004 1.00 97.50 29 A 1 ATOM 213 C C . THR A 0 29 . -2.829 -4.968 -1.312 1.00 97.50 29 A 1 ATOM 214 C CB . THR A 0 29 . -5.335 -4.758 -1.686 1.00 97.50 29 A 1 ATOM 215 O O . THR A 0 29 . -2.789 -4.811 -0.092 1.00 97.50 29 A 1 ATOM 216 C CG2 . THR A 0 29 . -5.204 -3.287 -2.080 1.00 97.50 29 A 1 ATOM 217 O OG1 . THR A 0 29 . -6.395 -5.285 -2.457 1.00 97.50 29 A 1 ATOM 218 N N . TYR A 0 30 . -1.818 -4.632 -2.108 1.00 98.16 30 A 1 ATOM 219 C CA . TYR A 0 30 . -0.672 -3.843 -1.674 1.00 98.16 30 A 1 ATOM 220 C C . TYR A 0 30 . -1.025 -2.365 -1.767 1.00 98.16 30 A 1 ATOM 221 C CB . TYR A 0 30 . 0.542 -4.148 -2.550 1.00 98.16 30 A 1 ATOM 222 O O . TYR A 0 30 . -1.546 -1.921 -2.787 1.00 98.16 30 A 1 ATOM 223 C CG . TYR A 0 30 . 0.935 -5.607 -2.556 1.00 98.16 30 A 1 ATOM 224 C CD1 . TYR A 0 30 . 1.710 -6.133 -1.507 1.00 98.16 30 A 1 ATOM 225 C CD2 . TYR A 0 30 . 0.526 -6.437 -3.615 1.00 98.16 30 A 1 ATOM 226 C CE1 . TYR A 0 30 . 2.136 -7.474 -1.540 1.00 98.16 30 A 1 ATOM 227 C CE2 . TYR A 0 30 . 0.928 -7.783 -3.636 1.00 98.16 30 A 1 ATOM 228 O OH . TYR A 0 30 . 2.160 -9.593 -2.672 1.00 98.16 30 A 1 ATOM 229 C CZ . TYR A 0 30 . 1.744 -8.302 -2.613 1.00 98.16 30 A 1 ATOM 230 N N . LEU A 0 31 . -0.723 -1.590 -0.731 1.00 98.38 31 A 1 ATOM 231 C CA . LEU A 0 31 . -0.999 -0.157 -0.697 1.00 98.38 31 A 1 ATOM 232 C C . LEU A 0 31 . 0.281 0.609 -0.356 1.00 98.38 31 A 1 ATOM 233 C CB . LEU A 0 31 . -2.195 0.093 0.243 1.00 98.38 31 A 1 ATOM 234 O O . LEU A 0 31 . 0.991 0.297 0.599 1.00 98.38 31 A 1 ATOM 235 C CG . LEU A 0 31 . -2.454 1.561 0.632 1.00 98.38 31 A 1 ATOM 236 C CD1 . LEU A 0 31 . -3.165 2.309 -0.493 1.00 98.38 31 A 1 ATOM 237 C CD2 . LEU A 0 31 . -3.337 1.644 1.876 1.00 98.38 31 A 1 ATOM 238 N N . CYS A 0 32 . 0.555 1.639 -1.147 1.00 98.45 32 A 1 ATOM 239 C CA . CYS A 0 32 . 1.649 2.574 -0.966 1.00 98.45 32 A 1 ATOM 240 C C . CYS A 0 32 . 1.077 3.966 -0.691 1.00 98.45 32 A 1 ATOM 241 C CB . CYS A 0 32 . 2.526 2.539 -2.222 1.00 98.45 32 A 1 ATOM 242 O O . CYS A 0 32 . 0.438 4.575 -1.553 1.00 98.45 32 A 1 ATOM 243 S SG . CYS A 0 32 . 3.990 3.567 -1.947 1.00 98.45 32 A 1 ATOM 244 N N . LEU A 0 33 . 1.327 4.481 0.510 1.00 98.38 33 A 1 ATOM 245 C CA . LEU A 0 33 . 1.049 5.864 0.877 1.00 98.38 33 A 1 ATOM 246 C C . LEU A 0 33 . 2.333 6.680 0.710 1.00 98.38 33 A 1 ATOM 247 C CB . LEU A 0 33 . 0.480 5.883 2.305 1.00 98.38 33 A 1 ATOM 248 O O . LEU A 0 33 . 3.352 6.372 1.314 1.00 98.38 33 A 1 ATOM 249 C CG . LEU A 0 33 . 0.473 7.262 2.978 1.00 98.38 33 A 1 ATOM 250 C CD1 . LEU A 0 33 . -0.278 8.340 2.187 1.00 98.38 33 A 1 ATOM 251 C CD2 . LEU A 0 33 . -0.121 7.164 4.380 1.00 98.38 33 A 1 ATOM 252 N N . LEU A 0 34 . 2.282 7.716 -0.118 1.00 98.26 34 A 1 ATOM 253 C CA . LEU A 0 34 . 3.379 8.639 -0.382 1.00 98.26 34 A 1 ATOM 254 C C . LEU A 0 34 . 3.083 9.965 0.306 1.00 98.26 34 A 1 ATOM 255 C CB . LEU A 0 34 . 3.506 8.813 -1.903 1.00 98.26 34 A 1 ATOM 256 O O . LEU A 0 34 . 2.070 10.591 0.007 1.00 98.26 34 A 1 ATOM 257 C CG . LEU A 0 34 . 3.813 7.504 -2.647 1.00 98.26 34 A 1 ATOM 258 C CD1 . LEU A 0 34 . 3.725 7.732 -4.149 1.00 98.26 34 A 1 ATOM 259 C CD2 . LEU A 0 34 . 5.202 6.968 -2.309 1.00 98.26 34 A 1 ATOM 260 N N . GLU A 0 35 . 3.956 10.409 1.207 1.00 97.04 35 A 1 ATOM 261 C CA . GLU A 0 35 . 3.698 11.569 2.065 1.00 97.04 35 A 1 ATOM 262 C C . GLU A 0 35 . 4.779 12.643 1.967 1.00 97.04 35 A 1 ATOM 263 C CB . GLU A 0 35 . 3.564 11.136 3.533 1.00 97.04 35 A 1 ATOM 264 O O . GLU A 0 35 . 5.931 12.379 1.619 1.00 97.04 35 A 1 ATOM 265 C CG . GLU A 0 35 . 2.409 10.167 3.752 1.00 97.04 35 A 1 ATOM 266 C CD . GLU A 0 35 . 2.324 9.756 5.224 1.00 97.04 35 A 1 ATOM 267 O OE1 . GLU A 0 35 . 1.674 10.509 5.986 1.00 97.04 35 A 1 ATOM 268 O OE2 . GLU A 0 35 . 2.979 8.755 5.593 1.00 97.04 35 A 1 ATOM 269 N N . LYS A 0 36 . 4.402 13.860 2.379 1.00 95.55 36 A 1 ATOM 270 C CA . LYS A 0 36 . 5.292 15.006 2.628 1.00 95.55 36 A 1 ATOM 271 C C . LYS A 0 36 . 6.114 15.446 1.409 1.00 95.55 36 A 1 ATOM 272 C CB . LYS A 0 36 . 6.165 14.754 3.875 1.00 95.55 36 A 1 ATOM 273 O O . LYS A 0 36 . 7.153 16.080 1.585 1.00 95.55 36 A 1 ATOM 274 C CG . LYS A 0 36 . 5.341 14.519 5.148 1.00 95.55 36 A 1 ATOM 275 C CD . LYS A 0 36 . 6.233 14.159 6.341 1.00 95.55 36 A 1 ATOM 276 C CE . LYS A 0 36 . 5.329 13.853 7.541 1.00 95.55 36 A 1 ATOM 277 N NZ . LYS A 0 36 . 6.081 13.309 8.697 1.00 95.55 36 A 1 ATOM 278 N N . PHE A 0 37 . 5.629 15.182 0.197 1.00 96.74 37 A 1 ATOM 279 C CA . PHE A 0 37 . 6.301 15.603 -1.031 1.00 96.74 37 A 1 ATOM 280 C C . PHE A 0 37 . 5.819 16.963 -1.533 1.00 96.74 37 A 1 ATOM 281 C CB . PHE A 0 37 . 6.202 14.520 -2.103 1.00 96.74 37 A 1 ATOM 282 O O . PHE A 0 37 . 4.732 17.428 -1.194 1.00 96.74 37 A 1 ATOM 283 C CG . PHE A 0 37 . 4.812 14.177 -2.593 1.00 96.74 37 A 1 ATOM 284 C CD1 . PHE A 0 37 . 4.055 13.160 -1.983 1.00 96.74 37 A 1 ATOM 285 C CD2 . PHE A 0 37 . 4.303 14.842 -3.717 1.00 96.74 37 A 1 ATOM 286 C CE1 . PHE A 0 37 . 2.790 12.829 -2.499 1.00 96.74 37 A 1 ATOM 287 C CE2 . PHE A 0 37 . 3.036 14.518 -4.227 1.00 96.74 37 A 1 ATOM 288 C CZ . PHE A 0 37 . 2.273 13.517 -3.609 1.00 96.74 37 A 1 ATOM 289 N N . PHE A 0 38 . 6.643 17.618 -2.342 1.00 96.52 38 A 1 ATOM 290 C CA . PHE A 0 38 . 6.297 18.836 -3.076 1.00 96.52 38 A 1 ATOM 291 C C . PHE A 0 38 . 7.156 18.897 -4.336 1.00 96.52 38 A 1 ATOM 292 C CB . PHE A 0 38 . 6.569 20.072 -2.205 1.00 96.52 38 A 1 ATOM 293 O O . PHE A 0 38 . 8.346 18.620 -4.211 1.00 96.52 38 A 1 ATOM 294 C CG . PHE A 0 38 . 6.338 21.389 -2.918 1.00 96.52 38 A 1 ATOM 295 C CD1 . PHE A 0 38 . 7.350 21.952 -3.719 1.00 96.52 38 A 1 ATOM 296 C CD2 . PHE A 0 38 . 5.093 22.032 -2.813 1.00 96.52 38 A 1 ATOM 297 C CE1 . PHE A 0 38 . 7.102 23.129 -4.446 1.00 96.52 38 A 1 ATOM 298 C CE2 . PHE A 0 38 . 4.842 23.207 -3.545 1.00 96.52 38 A 1 ATOM 299 C CZ . PHE A 0 38 . 5.845 23.752 -4.366 1.00 96.52 38 A 1 ATOM 300 N N . PRO A 0 39 . 6.630 19.278 -5.512 1.00 96.43 39 A 1 ATOM 301 C CA . PRO A 0 39 . 5.263 19.699 -5.825 1.00 96.43 39 A 1 ATOM 302 C C . PRO A 0 39 . 4.305 18.506 -5.917 1.00 96.43 39 A 1 ATOM 303 C CB . PRO A 0 39 . 5.386 20.427 -7.170 1.00 96.43 39 A 1 ATOM 304 O O . PRO A 0 39 . 4.715 17.362 -5.745 1.00 96.43 39 A 1 ATOM 305 C CG . PRO A 0 39 . 6.491 19.643 -7.864 1.00 96.43 39 A 1 ATOM 306 C CD . PRO A 0 39 . 7.443 19.374 -6.700 1.00 96.43 39 A 1 ATOM 307 N N . GLU A 0 40 . 3.027 18.777 -6.183 1.00 96.77 40 A 1 ATOM 308 C CA . GLU A 0 40 . 1.946 17.780 -6.258 1.00 96.77 40 A 1 ATOM 309 C C . GLU A 0 40 . 2.065 16.781 -7.420 1.00 96.77 40 A 1 ATOM 310 C CB . GLU A 0 40 . 0.600 18.515 -6.355 1.00 96.77 40 A 1 ATOM 311 O O . GLU A 0 40 . 1.447 15.714 -7.380 1.00 96.77 40 A 1 ATOM 312 C CG . GLU A 0 40 . 0.442 19.375 -7.622 1.00 96.77 40 A 1 ATOM 313 C CD . GLU A 0 40 . -0.903 20.112 -7.685 1.00 96.77 40 A 1 ATOM 314 O OE1 . GLU A 0 40 . -1.142 20.742 -8.737 1.00 96.77 40 A 1 ATOM 315 O OE2 . GLU A 0 40 . -1.658 20.067 -6.687 1.00 96.77 40 A 1 ATOM 316 N N . VAL A 0 41 . 2.839 17.121 -8.456 1.00 97.62 41 A 1 ATOM 317 C CA . VAL A 0 41 . 2.987 16.303 -9.662 1.00 97.62 41 A 1 ATOM 318 C C . VAL A 0 41 . 3.863 15.094 -9.355 1.00 97.62 41 A 1 ATOM 319 C CB . VAL A 0 41 . 3.544 17.112 -10.849 1.00 97.62 41 A 1 ATOM 320 O O . VAL A 0 41 . 5.059 15.212 -9.099 1.00 97.62 41 A 1 ATOM 321 C CG1 . VAL A 0 41 . 3.619 16.244 -12.115 1.00 97.62 41 A 1 ATOM 322 C CG2 . VAL A 0 41 . 2.653 18.321 -11.165 1.00 97.62 41 A 1 ATOM 323 N N . ILE A 0 42 . 3.256 13.915 -9.412 1.00 98.01 42 A 1 ATOM 324 C CA . ILE A 0 42 . 3.882 12.629 -9.116 1.00 98.01 42 A 1 ATOM 325 C C . ILE A 0 42 . 3.289 11.568 -10.044 1.00 98.01 42 A 1 ATOM 326 C CB . ILE A 0 42 . 3.688 12.306 -7.618 1.00 98.01 42 A 1 ATOM 327 O O . ILE A 0 42 . 2.110 11.645 -10.392 1.00 98.01 42 A 1 ATOM 328 C CG1 . ILE A 0 42 . 4.552 11.109 -7.180 1.00 98.01 42 A 1 ATOM 329 C CG2 . ILE A 0 42 . 2.210 12.093 -7.247 1.00 98.01 42 A 1 ATOM 330 C CD1 . ILE A 0 42 . 4.586 10.970 -5.654 1.00 98.01 42 A 1 ATOM 331 N N . ARG A 0 43 . 4.093 10.587 -10.462 1.00 97.79 43 A 1 ATOM 332 C CA . ARG A 0 43 . 3.601 9.409 -11.192 1.00 97.79 43 A 1 ATOM 333 C C . ARG A 0 43 . 3.948 8.153 -10.417 1.00 97.79 43 A 1 ATOM 334 C CB . ARG A 0 43 . 4.156 9.336 -12.621 1.00 97.79 43 A 1 ATOM 335 O O . ARG A 0 43 . 5.097 7.999 -10.005 1.00 97.79 43 A 1 ATOM 336 C CG . ARG A 0 43 . 3.800 10.560 -13.471 1.00 97.79 43 A 1 ATOM 337 C CD . ARG A 0 43 . 4.367 10.391 -14.884 1.00 97.79 43 A 1 ATOM 338 N NE . ARG A 0 43 . 4.030 11.543 -15.738 1.00 97.79 43 A 1 ATOM 339 N NH1 . ARG A 0 43 . 5.360 11.006 -17.531 1.00 97.79 43 A 1 ATOM 340 N NH2 . ARG A 0 43 . 4.119 12.858 -17.595 1.00 97.79 43 A 1 ATOM 341 C CZ . ARG A 0 43 . 4.503 11.796 -16.945 1.00 97.79 43 A 1 ATOM 342 N N . VAL A 0 44 . 2.973 7.268 -10.260 1.00 98.55 44 A 1 ATOM 343 C CA . VAL A 0 44 . 3.131 5.996 -9.558 1.00 98.55 44 A 1 ATOM 344 C C . VAL A 0 44 . 2.701 4.876 -10.492 1.00 98.55 44 A 1 ATOM 345 C CB . VAL A 0 44 . 2.331 5.971 -8.244 1.00 98.55 44 A 1 ATOM 346 O O . VAL A 0 44 . 1.700 5.000 -11.187 1.00 98.55 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 2.732 4.746 -7.419 1.00 98.55 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 2.597 7.219 -7.389 1.00 98.55 44 A 1 ATOM 349 N N . TYR A 0 45 . 3.474 3.802 -10.559 1.00 98.38 45 A 1 ATOM 350 C CA . TYR A 0 45 . 3.103 2.610 -11.315 1.00 98.38 45 A 1 ATOM 351 C C . TYR A 0 45 . 3.710 1.376 -10.667 1.00 98.38 45 A 1 ATOM 352 C CB . TYR A 0 45 . 3.524 2.735 -12.786 1.00 98.38 45 A 1 ATOM 353 O O . TYR A 0 45 . 4.686 1.471 -9.924 1.00 98.38 45 A 1 ATOM 354 C CG . TYR A 0 45 . 5.018 2.848 -13.033 1.00 98.38 45 A 1 ATOM 355 C CD1 . TYR A 0 45 . 5.656 4.094 -12.887 1.00 98.38 45 A 1 ATOM 356 C CD2 . TYR A 0 45 . 5.766 1.717 -13.414 1.00 98.38 45 A 1 ATOM 357 C CE1 . TYR A 0 45 . 7.037 4.214 -13.129 1.00 98.38 45 A 1 ATOM 358 C CE2 . TYR A 0 45 . 7.139 1.845 -13.702 1.00 98.38 45 A 1 ATOM 359 O OH . TYR A 0 45 . 9.103 3.219 -13.848 1.00 98.38 45 A 1 ATOM 360 C CZ . TYR A 0 45 . 7.778 3.095 -13.563 1.00 98.38 45 A 1 ATOM 361 N N . TRP A 0 46 . 3.134 0.215 -10.951 1.00 98.73 46 A 1 ATOM 362 C CA . TRP A 0 46 . 3.524 -1.034 -10.311 1.00 98.73 46 A 1 ATOM 363 C C . TRP A 0 46 . 4.061 -2.029 -11.327 1.00 98.73 46 A 1 ATOM 364 C CB . TRP A 0 46 . 2.339 -1.591 -9.530 1.00 98.73 46 A 1 ATOM 365 O O . TRP A 0 46 . 3.625 -2.043 -12.477 1.00 98.73 46 A 1 ATOM 366 C CG . TRP A 0 46 . 1.911 -0.747 -8.369 1.00 98.73 46 A 1 ATOM 367 C CD1 . TRP A 0 46 . 1.248 0.427 -8.448 1.00 98.73 46 A 1 ATOM 368 C CD2 . TRP A 0 46 . 2.116 -0.987 -6.945 1.00 98.73 46 A 1 ATOM 369 C CE2 . TRP A 0 46 . 1.496 0.072 -6.216 1.00 98.73 46 A 1 ATOM 370 C CE3 . TRP A 0 46 . 2.741 -2.006 -6.194 1.00 98.73 46 A 1 ATOM 371 N NE1 . TRP A 0 46 . 0.997 0.911 -7.184 1.00 98.73 46 A 1 ATOM 372 C CH2 . TRP A 0 46 . 2.066 -0.942 -4.100 1.00 98.73 46 A 1 ATOM 373 C CZ2 . TRP A 0 46 . 1.468 0.107 -4.817 1.00 98.73 46 A 1 ATOM 374 C CZ3 . TRP A 0 46 . 2.708 -1.988 -4.788 1.00 98.73 46 A 1 ATOM 375 N N . LYS A 0 47 . 4.995 -2.873 -10.897 1.00 98.25 47 A 1 ATOM 376 C CA . LYS A 0 47 . 5.522 -3.995 -11.679 1.00 98.25 47 A 1 ATOM 377 C C . LYS A 0 47 . 5.845 -5.180 -10.772 1.00 98.25 47 A 1 ATOM 378 C CB . LYS A 0 47 . 6.715 -3.531 -12.535 1.00 98.25 47 A 1 ATOM 379 O O . LYS A 0 47 . 5.973 -5.016 -9.562 1.00 98.25 47 A 1 ATOM 380 C CG . LYS A 0 47 . 7.949 -3.042 -11.752 1.00 98.25 47 A 1 ATOM 381 C CD . LYS A 0 47 . 9.041 -2.565 -12.728 1.00 98.25 47 A 1 ATOM 382 C CE . LYS A 0 47 . 10.454 -2.779 -12.165 1.00 98.25 47 A 1 ATOM 383 N NZ . LYS A 0 47 . 11.457 -2.967 -13.251 1.00 98.25 47 A 1 ATOM 384 N N . GLU A 0 48 . 5.969 -6.375 -11.339 1.00 97.47 48 A 1 ATOM 385 C CA . GLU A 0 48 . 6.698 -7.451 -10.651 1.00 97.47 48 A 1 ATOM 386 C C . GLU A 0 48 . 8.175 -7.036 -10.564 1.00 97.47 48 A 1 ATOM 387 C CB . GLU A 0 48 . 6.534 -8.796 -11.385 1.00 97.47 48 A 1 ATOM 388 O O . GLU A 0 48 . 8.673 -6.407 -11.496 1.00 97.47 48 A 1 ATOM 389 C CG . GLU A 0 48 . 5.073 -9.286 -11.388 1.00 97.47 48 A 1 ATOM 390 C CD . GLU A 0 48 . 4.851 -10.665 -12.042 1.00 97.47 48 A 1 ATOM 391 O OE1 . GLU A 0 48 . 3.687 -11.129 -12.091 1.00 97.47 48 A 1 ATOM 392 O OE2 . GLU A 0 48 . 5.801 -11.353 -12.481 1.00 97.47 48 A 1 ATOM 393 N N . LYS A 0 49 . 8.877 -7.358 -9.473 1.00 95.12 49 A 1 ATOM 394 C CA . LYS A 0 49 . 10.268 -6.916 -9.245 1.00 95.12 49 A 1 ATOM 395 C C . LYS A 0 49 . 11.196 -7.228 -10.425 1.00 95.12 49 A 1 ATOM 396 C CB . LYS A 0 49 . 10.766 -7.592 -7.969 1.00 95.12 49 A 1 ATOM 397 O O . LYS A 0 49 . 11.892 -6.344 -10.916 1.00 95.12 49 A 1 ATOM 398 C CG . LYS A 0 49 . 12.224 -7.262 -7.608 1.00 95.12 49 A 1 ATOM 399 C CD . LYS A 0 49 . 12.606 -8.221 -6.487 1.00 95.12 49 A 1 ATOM 400 C CE . LYS A 0 49 . 13.995 -8.018 -5.905 1.00 95.12 49 A 1 ATOM 401 N NZ . LYS A 0 49 . 14.125 -8.956 -4.767 1.00 95.12 49 A 1 ATOM 402 N N . ASP A 0 50 . 11.141 -8.467 -10.911 1.00 92.80 50 A 1 ATOM 403 C CA . ASP A 0 50 . 11.941 -8.948 -12.047 1.00 92.80 50 A 1 ATOM 404 C C . ASP A 0 50 . 11.240 -8.739 -13.404 1.00 92.80 50 A 1 ATOM 405 C CB . ASP A 0 50 . 12.302 -10.425 -11.826 1.00 92.80 50 A 1 ATOM 406 O O . ASP A 0 50 . 11.691 -9.227 -14.441 1.00 92.80 50 A 1 ATOM 407 C CG . ASP A 0 50 . 13.008 -10.674 -10.490 1.00 92.80 50 A 1 ATOM 408 O OD1 . ASP A 0 50 . 13.959 -9.927 -10.168 1.00 92.80 50 A 1 ATOM 409 O OD2 . ASP A 0 50 . 12.574 -11.615 -9.790 1.00 92.80 50 A 1 ATOM 410 N N . GLY A 0 51 . 10.097 -8.050 -13.406 1.00 93.73 51 A 1 ATOM 411 C CA . GLY A 0 51 . 9.293 -7.784 -14.588 1.00 93.73 51 A 1 ATOM 412 C C . GLY A 0 51 . 9.425 -6.343 -15.074 1.00 93.73 51 A 1 ATOM 413 O O . GLY A 0 51 . 9.570 -5.402 -14.299 1.00 93.73 51 A 1 ATOM 414 N N . GLU A 0 52 . 9.277 -6.156 -16.384 1.00 94.24 52 A 1 ATOM 415 C CA . GLU A 0 52 . 9.184 -4.825 -17.010 1.00 94.24 52 A 1 ATOM 416 C C . GLU A 0 52 . 7.742 -4.440 -17.366 1.00 94.24 52 A 1 ATOM 417 C CB . GLU A 0 52 . 10.100 -4.781 -18.243 1.00 94.24 52 A 1 ATOM 418 O O . GLU A 0 52 . 7.449 -3.301 -17.734 1.00 94.24 52 A 1 ATOM 419 C CG . GLU A 0 52 . 11.587 -4.903 -17.869 1.00 94.24 52 A 1 ATOM 420 C CD . GLU A 0 52 . 11.994 -3.830 -16.844 1.00 94.24 52 A 1 ATOM 421 O OE1 . GLU A 0 52 . 12.415 -4.182 -15.720 1.00 94.24 52 A 1 ATOM 422 O OE2 . GLU A 0 52 . 11.783 -2.633 -17.137 1.00 94.24 52 A 1 ATOM 423 N N . LYS A 0 53 . 6.809 -5.391 -17.254 1.00 97.27 53 A 1 ATOM 424 C CA . LYS A 0 53 . 5.396 -5.151 -17.532 1.00 97.27 53 A 1 ATOM 425 C C . LYS A 0 53 . 4.777 -4.332 -16.401 1.00 97.27 53 A 1 ATOM 426 C CB . LYS A 0 53 . 4.667 -6.482 -17.758 1.00 97.27 53 A 1 ATOM 427 O O . LYS A 0 53 . 4.740 -4.777 -15.255 1.00 97.27 53 A 1 ATOM 428 C CG . LYS A 0 53 . 3.207 -6.239 -18.165 1.00 97.27 53 A 1 ATOM 429 C CD . LYS A 0 53 . 2.454 -7.553 -18.380 1.00 97.27 53 A 1 ATOM 430 C CE . LYS A 0 53 . 0.994 -7.228 -18.713 1.00 97.27 53 A 1 ATOM 431 N NZ . LYS A 0 53 . 0.163 -8.454 -18.788 1.00 97.27 53 A 1 ATOM 432 N N . ILE A 0 54 . 4.222 -3.178 -16.763 1.00 97.45 54 A 1 ATOM 433 C CA . ILE A 0 54 . 3.403 -2.366 -15.863 1.00 97.45 54 A 1 ATOM 434 C C . ILE A 0 54 . 2.112 -3.127 -15.539 1.00 97.45 54 A 1 ATOM 435 C CB . ILE A 0 54 . 3.138 -0.962 -16.453 1.00 97.45 54 A 1 ATOM 436 O O . ILE A 0 54 . 1.427 -3.628 -16.436 1.00 97.45 54 A 1 ATOM 437 C CG1 . ILE A 0 54 . 4.481 -0.226 -16.684 1.00 97.45 54 A 1 ATOM 438 C CG2 . ILE A 0 54 . 2.220 -0.158 -15.515 1.00 97.45 54 A 1 ATOM 439 C CD1 . ILE A 0 54 . 4.349 1.157 -17.335 1.00 97.45 54 A 1 ATOM 440 N N . LEU A 0 55 . 1.803 -3.220 -14.251 1.00 98.01 55 A 1 ATOM 441 C CA . LEU A 0 55 . 0.587 -3.816 -13.720 1.00 98.01 55 A 1 ATOM 442 C C . LEU A 0 55 . -0.525 -2.772 -13.634 1.00 98.01 55 A 1 ATOM 443 C CB . LEU A 0 55 . 0.872 -4.447 -12.348 1.00 98.01 55 A 1 ATOM 444 O O . LEU A 0 55 . -0.276 -1.586 -13.420 1.00 98.01 55 A 1 ATOM 445 C CG . LEU A 0 55 . 1.924 -5.568 -12.374 1.00 98.01 55 A 1 ATOM 446 C CD1 . LEU A 0 55 . 2.208 -6.041 -10.953 1.00 98.01 55 A 1 ATOM 447 C CD2 . LEU A 0 55 . 1.476 -6.775 -13.200 1.00 98.01 55 A 1 ATOM 448 N N . GLU A 0 56 . -1.762 -3.232 -13.789 1.00 97.98 56 A 1 ATOM 449 C CA . GLU A 0 56 . -2.938 -2.390 -13.614 1.00 97.98 56 A 1 ATOM 450 C C . GLU A 0 56 . -3.126 -2.080 -12.126 1.00 97.98 56 A 1 ATOM 451 C CB . GLU A 0 56 . -4.153 -3.082 -14.238 1.00 97.98 56 A 1 ATOM 452 O O . GLU A 0 56 . -3.417 -2.959 -11.317 1.00 97.98 56 A 1 ATOM 453 C CG . GLU A 0 56 . -5.387 -2.169 -14.252 1.00 97.98 56 A 1 ATOM 454 C CD . GLU A 0 56 . -6.598 -2.814 -14.947 1.00 97.98 56 A 1 ATOM 455 O OE1 . GLU A 0 56 . -7.662 -2.156 -14.956 1.00 97.98 56 A 1 ATOM 456 O OE2 . GLU A 0 56 . -6.454 -3.937 -15.485 1.00 97.98 56 A 1 ATOM 457 N N . SER A 0 57 . -2.921 -0.817 -11.769 1.00 98.20 57 A 1 ATOM 458 C CA . SER A 0 57 . -3.022 -0.313 -10.404 1.00 98.20 57 A 1 ATOM 459 C C . SER A 0 57 . -3.999 0.848 -10.329 1.00 98.20 57 A 1 ATOM 460 C CB . SER A 0 57 . -1.647 0.116 -9.894 1.00 98.20 57 A 1 ATOM 461 O O . SER A 0 57 . -4.267 1.522 -11.322 1.00 98.20 57 A 1 ATOM 462 O OG . SER A 0 57 . -1.088 1.136 -10.709 1.00 98.20 57 A 1 ATOM 463 N N . GLN A 0 58 . -4.481 1.123 -9.125 1.00 98.39 58 A 1 ATOM 464 C CA . GLN A 0 58 . -5.354 2.254 -8.847 1.00 98.39 58 A 1 ATOM 465 C C . GLN A 0 58 . -4.605 3.317 -8.040 1.00 98.39 58 A 1 ATOM 466 C CB . GLN A 0 58 . -6.599 1.748 -8.125 1.00 98.39 58 A 1 ATOM 467 O O . GLN A 0 58 . -3.648 3.035 -7.312 1.00 98.39 58 A 1 ATOM 468 C CG . GLN A 0 58 . -7.501 0.871 -9.005 1.00 98.39 58 A 1 ATOM 469 C CD . GLN A 0 58 . -8.652 0.285 -8.195 1.00 98.39 58 A 1 ATOM 470 N NE2 . GLN A 0 58 . -8.676 -1.010 -7.965 1.00 98.39 58 A 1 ATOM 471 O OE1 . GLN A 0 58 . -9.527 0.981 -7.709 1.00 98.39 58 A 1 ATOM 472 N N . GLU A 0 59 . -5.041 4.564 -8.177 1.00 97.95 59 A 1 ATOM 473 C CA . GLU A 0 59 . -4.449 5.711 -7.499 1.00 97.95 59 A 1 ATOM 474 C C . GLU A 0 59 . -5.543 6.602 -6.914 1.00 97.95 59 A 1 ATOM 475 C CB . GLU A 0 59 . -3.553 6.512 -8.457 1.00 97.95 59 A 1 ATOM 476 O O . GLU A 0 59 . -6.565 6.866 -7.546 1.00 97.95 59 A 1 ATOM 477 C CG . GLU A 0 59 . -2.318 5.740 -8.946 1.00 97.95 59 A 1 ATOM 478 C CD . GLU A 0 59 . -1.440 6.636 -9.829 1.00 97.95 59 A 1 ATOM 479 O OE1 . GLU A 0 59 . -1.420 6.431 -11.058 1.00 97.95 59 A 1 ATOM 480 O OE2 . GLU A 0 59 . -0.845 7.591 -9.270 1.00 97.95 59 A 1 ATOM 481 N N . GLY A 0 60 . -5.306 7.106 -5.706 1.00 96.89 60 A 1 ATOM 482 C CA . GLY A 0 60 . -6.121 8.150 -5.101 1.00 96.89 60 A 1 ATOM 483 C C . GLY A 0 60 . -5.744 9.537 -5.621 1.00 96.89 60 A 1 ATOM 484 O O . GLY A 0 60 . -4.668 9.748 -6.192 1.00 96.89 60 A 1 ATOM 485 N N . ASN A 0 61 . -6.609 10.519 -5.375 1.00 97.55 61 A 1 ATOM 486 C CA . ASN A 0 61 . -6.296 11.921 -5.649 1.00 97.55 61 A 1 ATOM 487 C C . ASN A 0 61 . -5.089 12.389 -4.820 1.00 97.55 61 A 1 ATOM 488 C CB . ASN A 0 61 . -7.541 12.785 -5.387 1.00 97.55 61 A 1 ATOM 489 O O . ASN A 0 61 . -4.860 11.907 -3.710 1.00 97.55 61 A 1 ATOM 490 C CG . ASN A 0 61 . -8.644 12.524 -6.397 1.00 97.55 61 A 1 ATOM 491 N ND2 . ASN A 0 61 . -9.887 12.713 -6.024 1.00 97.55 61 A 1 ATOM 492 O OD1 . ASN A 0 61 . -8.408 12.155 -7.531 1.00 97.55 61 A 1 ATOM 493 N N . THR A 0 62 . -4.325 13.344 -5.352 1.00 98.07 62 A 1 ATOM 494 C CA . THR A 0 62 . -3.282 14.020 -4.573 1.00 98.07 62 A 1 ATOM 495 C C . THR A 0 62 . -3.947 14.975 -3.582 1.00 98.07 62 A 1 ATOM 496 C CB . THR A 0 62 . -2.287 14.768 -5.472 1.00 98.07 62 A 1 ATOM 497 O O . THR A 0 62 . -4.770 15.801 -3.969 1.00 98.07 62 A 1 ATOM 498 C CG2 . THR A 0 62 . -1.112 15.307 -4.663 1.00 98.07 62 A 1 ATOM 499 O OG1 . THR A 0 62 . -1.745 13.897 -6.444 1.00 98.07 62 A 1 ATOM 500 N N . ILE A 0 63 . -3.609 14.857 -2.300 1.00 98.05 63 A 1 ATOM 501 C CA . ILE A 0 63 . -4.223 15.617 -1.206 1.00 98.05 63 A 1 ATOM 502 C C . ILE A 0 63 . -3.176 16.553 -0.608 1.00 98.05 63 A 1 ATOM 503 C CB . ILE A 0 63 . -4.827 14.670 -0.143 1.00 98.05 63 A 1 ATOM 504 O O . ILE A 0 63 . -2.078 16.130 -0.240 1.00 98.05 63 A 1 ATOM 505 C CG1 . ILE A 0 63 . -5.894 13.734 -0.755 1.00 98.05 63 A 1 ATOM 506 C CG2 . ILE A 0 63 . -5.430 15.473 1.026 1.00 98.05 63 A 1 ATOM 507 C CD1 . ILE A 0 63 . -6.307 12.581 0.168 1.00 98.05 63 A 1 ATOM 508 N N . LYS A 0 64 . -3.515 17.835 -0.470 1.00 97.42 64 A 1 ATOM 509 C CA . LYS A 0 64 . -2.660 18.810 0.211 1.00 97.42 64 A 1 ATOM 510 C C . LYS A 0 64 . -2.674 18.567 1.723 1.00 97.42 64 A 1 ATOM 511 C CB . LYS A 0 64 . -3.096 20.229 -0.168 1.00 97.42 64 A 1 ATOM 512 O O . LYS A 0 64 . -3.732 18.513 2.340 1.00 97.42 64 A 1 ATOM 513 C CG . LYS A 0 64 . -2.105 21.269 0.368 1.00 97.42 64 A 1 ATOM 514 C CD . LYS A 0 64 . -2.463 22.674 -0.124 1.00 97.42 64 A 1 ATOM 515 C CE . LYS A 0 64 . -1.452 23.666 0.455 1.00 97.42 64 A 1 ATOM 516 N NZ . LYS A 0 64 . -1.698 25.048 -0.016 1.00 97.42 64 A 1 ATOM 517 N N . THR A 0 65 . -1.491 18.456 2.315 1.00 93.06 65 A 1 ATOM 518 C CA . THR A 0 65 . -1.268 18.263 3.754 1.00 93.06 65 A 1 ATOM 519 C C . THR A 0 65 . -0.325 19.348 4.253 1.00 93.06 65 A 1 ATOM 520 C CB . THR A 0 65 . -0.663 16.882 4.033 1.00 93.06 65 A 1 ATOM 521 O O . THR A 0 65 . 0.886 19.268 4.038 1.00 93.06 65 A 1 ATOM 522 C CG2 . THR A 0 65 . -0.676 16.541 5.524 1.00 93.06 65 A 1 ATOM 523 O OG1 . THR A 0 65 . -1.417 15.908 3.370 1.00 93.06 65 A 1 ATOM 524 N N . ASN A 0 66 . -0.866 20.376 4.913 1.00 90.21 66 A 1 ATOM 525 C CA . ASN A 0 66 . -0.122 21.597 5.250 1.00 90.21 66 A 1 ATOM 526 C C . ASN A 0 66 . 0.519 22.217 3.983 1.00 90.21 66 A 1 ATOM 527 C CB . ASN A 0 66 . 0.855 21.307 6.414 1.00 90.21 66 A 1 ATOM 528 O O . ASN A 0 66 . -0.186 22.472 3.006 1.00 90.21 66 A 1 ATOM 529 C CG . ASN A 0 66 . 0.175 20.669 7.611 1.00 90.21 66 A 1 ATOM 530 N ND2 . ASN A 0 66 . 0.715 19.595 8.138 1.00 90.21 66 A 1 ATOM 531 O OD1 . ASN A 0 66 . -0.855 21.112 8.080 1.00 90.21 66 A 1 ATOM 532 N N . ASP A 0 67 . 1.843 22.403 3.966 1.00 91.19 67 A 1 ATOM 533 C CA . ASP A 0 67 . 2.619 22.937 2.830 1.00 91.19 67 A 1 ATOM 534 C C . ASP A 0 67 . 3.198 21.846 1.908 1.00 91.19 67 A 1 ATOM 535 C CB . ASP A 0 67 . 3.747 23.839 3.351 1.00 91.19 67 A 1 ATOM 536 O O . ASP A 0 67 . 4.177 22.072 1.192 1.00 91.19 67 A 1 ATOM 537 C CG . ASP A 0 67 . 3.243 25.018 4.175 1.00 91.19 67 A 1 ATOM 538 O OD1 . ASP A 0 67 . 2.192 25.583 3.800 1.00 91.19 67 A 1 ATOM 539 O OD2 . ASP A 0 67 . 3.931 25.319 5.174 1.00 91.19 67 A 1 ATOM 540 N N . ARG A 0 68 . 2.673 20.621 1.983 1.00 95.70 68 A 1 ATOM 541 C CA . ARG A 0 68 . 3.126 19.456 1.209 1.00 95.70 68 A 1 ATOM 542 C C . ARG A 0 68 . 1.925 18.700 0.651 1.00 95.70 68 A 1 ATOM 543 C CB . ARG A 0 68 . 3.976 18.532 2.102 1.00 95.70 68 A 1 ATOM 544 O O . ARG A 0 68 . 0.778 19.097 0.845 1.00 95.70 68 A 1 ATOM 545 C CG . ARG A 0 68 . 5.227 19.160 2.723 1.00 95.70 68 A 1 ATOM 546 C CD . ARG A 0 68 . 6.305 19.535 1.699 1.00 95.70 68 A 1 ATOM 547 N NE . ARG A 0 68 . 7.514 20.001 2.403 1.00 95.70 68 A 1 ATOM 548 N NH1 . ARG A 0 68 . 6.841 22.166 2.759 1.00 95.70 68 A 1 ATOM 549 N NH2 . ARG A 0 68 . 8.736 21.427 3.693 1.00 95.70 68 A 1 ATOM 550 C CZ . ARG A 0 68 . 7.692 21.191 2.948 1.00 95.70 68 A 1 ATOM 551 N N . TYR A 0 69 . 2.193 17.582 -0.004 1.00 98.07 69 A 1 ATOM 552 C CA . TYR A 0 69 . 1.194 16.713 -0.597 1.00 98.07 69 A 1 ATOM 553 C C . TYR A 0 69 . 1.349 15.270 -0.116 1.00 98.07 69 A 1 ATOM 554 C CB . TYR A 0 69 . 1.276 16.844 -2.119 1.00 98.07 69 A 1 ATOM 555 O O . TYR A 0 69 . 2.414 14.853 0.352 1.00 98.07 69 A 1 ATOM 556 C CG . TYR A 0 69 . 1.008 18.259 -2.595 1.00 98.07 69 A 1 ATOM 557 C CD1 . TYR A 0 69 . -0.316 18.712 -2.745 1.00 98.07 69 A 1 ATOM 558 C CD2 . TYR A 0 69 . 2.083 19.132 -2.851 1.00 98.07 69 A 1 ATOM 559 C CE1 . TYR A 0 69 . -0.567 20.040 -3.140 1.00 98.07 69 A 1 ATOM 560 C CE2 . TYR A 0 69 . 1.835 20.455 -3.267 1.00 98.07 69 A 1 ATOM 561 O OH . TYR A 0 69 . 0.266 22.197 -3.778 1.00 98.07 69 A 1 ATOM 562 C CZ . TYR A 0 69 . 0.507 20.915 -3.399 1.00 98.07 69 A 1 ATOM 563 N N . MET A 0 70 . 0.253 14.526 -0.220 1.00 98.03 70 A 1 ATOM 564 C CA . MET A 0 70 . 0.204 13.082 -0.053 1.00 98.03 70 A 1 ATOM 565 C C . MET A 0 70 . -0.600 12.437 -1.188 1.00 98.03 70 A 1 ATOM 566 C CB . MET A 0 70 . -0.334 12.694 1.335 1.00 98.03 70 A 1 ATOM 567 O O . MET A 0 70 . -1.462 13.086 -1.784 1.00 98.03 70 A 1 ATOM 568 C CG . MET A 0 70 . -1.818 13.031 1.533 1.00 98.03 70 A 1 ATOM 569 S SD . MET A 0 70 . -2.599 12.252 2.974 1.00 98.03 70 A 1 ATOM 570 C CE . MET A 0 70 . -1.877 13.153 4.369 1.00 98.03 70 A 1 ATOM 571 N N . LYS A 0 71 . -0.336 11.166 -1.488 1.00 98.25 71 A 1 ATOM 572 C CA . LYS A 0 71 . -1.068 10.382 -2.492 1.00 98.25 71 A 1 ATOM 573 C C . LYS A 0 71 . -1.028 8.900 -2.135 1.00 98.25 71 A 1 ATOM 574 C CB . LYS A 0 71 . -0.465 10.645 -3.883 1.00 98.25 71 A 1 ATOM 575 O O . LYS A 0 71 . -0.027 8.412 -1.620 1.00 98.25 71 A 1 ATOM 576 C CG . LYS A 0 71 . -1.293 10.050 -5.032 1.00 98.25 71 A 1 ATOM 577 C CD . LYS A 0 71 . -0.622 10.380 -6.368 1.00 98.25 71 A 1 ATOM 578 C CE . LYS A 0 71 . -1.352 9.787 -7.573 1.00 98.25 71 A 1 ATOM 579 N NZ . LYS A 0 71 . -2.623 10.472 -7.886 1.00 98.25 71 A 1 ATOM 580 N N . PHE A 0 72 . -2.106 8.193 -2.446 1.00 98.29 72 A 1 ATOM 581 C CA . PHE A 0 72 . -2.210 6.746 -2.280 1.00 98.29 72 A 1 ATOM 582 C C . PHE A 0 72 . -2.167 6.065 -3.646 1.00 98.29 72 A 1 ATOM 583 C CB . PHE A 0 72 . -3.509 6.401 -1.542 1.00 98.29 72 A 1 ATOM 584 O O . PHE A 0 72 . -2.762 6.564 -4.602 1.00 98.29 72 A 1 ATOM 585 C CG . PHE A 0 72 . -3.635 7.017 -0.161 1.00 98.29 72 A 1 ATOM 586 C CD1 . PHE A 0 72 . -3.280 6.276 0.982 1.00 98.29 72 A 1 ATOM 587 C CD2 . PHE A 0 72 . -4.134 8.326 -0.016 1.00 98.29 72 A 1 ATOM 588 C CE1 . PHE A 0 72 . -3.457 6.828 2.263 1.00 98.29 72 A 1 ATOM 589 C CE2 . PHE A 0 72 . -4.265 8.895 1.263 1.00 98.29 72 A 1 ATOM 590 C CZ . PHE A 0 72 . -3.933 8.144 2.403 1.00 98.29 72 A 1 ATOM 591 N N . SER A 0 73 . -1.521 4.910 -3.726 1.00 98.59 73 A 1 ATOM 592 C CA . SER A 0 73 . -1.630 3.995 -4.860 1.00 98.59 73 A 1 ATOM 593 C C . SER A 0 73 . -1.699 2.569 -4.346 1.00 98.59 73 A 1 ATOM 594 C CB . SER A 0 73 . -0.447 4.165 -5.808 1.00 98.59 73 A 1 ATOM 595 O O . SER A 0 73 . -1.015 2.237 -3.379 1.00 98.59 73 A 1 ATOM 596 O OG . SER A 0 73 . -0.583 3.295 -6.912 1.00 98.59 73 A 1 ATOM 597 N N . TRP A 0 74 . -2.528 1.735 -4.962 1.00 98.62 74 A 1 ATOM 598 C CA . TRP A 0 74 . -2.661 0.339 -4.577 1.00 98.62 74 A 1 ATOM 599 C C . TRP A 0 74 . -2.742 -0.586 -5.782 1.00 98.62 74 A 1 ATOM 600 C CB . TRP A 0 74 . -3.847 0.138 -3.625 1.00 98.62 74 A 1 ATOM 601 O O . TRP A 0 74 . -3.230 -0.228 -6.857 1.00 98.62 74 A 1 ATOM 602 C CG . TRP A 0 74 . -5.189 0.532 -4.151 1.00 98.62 74 A 1 ATOM 603 C CD1 . TRP A 0 74 . -6.083 -0.302 -4.731 1.00 98.62 74 A 1 ATOM 604 C CD2 . TRP A 0 74 . -5.805 1.855 -4.161 1.00 98.62 74 A 1 ATOM 605 C CE2 . TRP A 0 74 . -7.081 1.749 -4.789 1.00 98.62 74 A 1 ATOM 606 C CE3 . TRP A 0 74 . -5.410 3.135 -3.712 1.00 98.62 74 A 1 ATOM 607 N NE1 . TRP A 0 74 . -7.213 0.409 -5.085 1.00 98.62 74 A 1 ATOM 608 C CH2 . TRP A 0 74 . -7.474 4.126 -4.569 1.00 98.62 74 A 1 ATOM 609 C CZ2 . TRP A 0 74 . -7.904 2.862 -5.006 1.00 98.62 74 A 1 ATOM 610 C CZ3 . TRP A 0 74 . -6.237 4.258 -3.910 1.00 98.62 74 A 1 ATOM 611 N N . LEU A 0 75 . -2.259 -1.800 -5.561 1.00 98.59 75 A 1 ATOM 612 C CA . LEU A 0 75 . -2.225 -2.891 -6.514 1.00 98.59 75 A 1 ATOM 613 C C . LEU A 0 75 . -2.931 -4.090 -5.883 1.00 98.59 75 A 1 ATOM 614 C CB . LEU A 0 75 . -0.751 -3.184 -6.842 1.00 98.59 75 A 1 ATOM 615 O O . LEU A 0 75 . -2.461 -4.628 -4.882 1.00 98.59 75 A 1 ATOM 616 C CG . LEU A 0 75 . -0.567 -4.421 -7.732 1.00 98.59 75 A 1 ATOM 617 C CD1 . LEU A 0 75 . -0.998 -4.155 -9.171 1.00 98.59 75 A 1 ATOM 618 C CD2 . LEU A 0 75 . 0.885 -4.890 -7.706 1.00 98.59 75 A 1 ATOM 619 N N . THR A 0 76 . -4.032 -4.522 -6.489 1.00 97.89 76 A 1 ATOM 620 C CA . THR A 0 76 . -4.722 -5.756 -6.104 1.00 97.89 76 A 1 ATOM 621 C C . THR A 0 76 . -4.289 -6.876 -7.038 1.00 97.89 76 A 1 ATOM 622 C CB . THR A 0 76 . -6.245 -5.584 -6.102 1.00 97.89 76 A 1 ATOM 623 O O . THR A 0 76 . -4.386 -6.745 -8.256 1.00 97.89 76 A 1 ATOM 624 C CG2 . THR A 0 76 . -6.969 -6.836 -5.608 1.00 97.89 76 A 1 ATOM 625 O OG1 . THR A 0 76 . -6.615 -4.522 -5.248 1.00 97.89 76 A 1 ATOM 626 N N . VAL A 0 77 . -3.814 -7.982 -6.472 1.00 96.95 77 A 1 ATOM 627 C CA . VAL A 0 77 . -3.287 -9.126 -7.220 1.00 96.95 77 A 1 ATOM 628 C C . VAL A 0 77 . -4.020 -10.421 -6.878 1.00 96.95 77 A 1 ATOM 629 C CB . VAL A 0 77 . -1.767 -9.274 -7.038 1.00 96.95 77 A 1 ATOM 630 O O . VAL A 0 77 . -4.650 -10.545 -5.827 1.00 96.95 77 A 1 ATOM 631 C CG1 . VAL A 0 77 . -1.006 -7.986 -7.343 1.00 96.95 77 A 1 ATOM 632 C CG2 . VAL A 0 77 . -1.363 -9.766 -5.648 1.00 96.95 77 A 1 ATOM 633 N N . THR A 0 78 . -3.919 -11.405 -7.769 1.00 94.79 78 A 1 ATOM 634 C CA . THR A 0 78 . -4.457 -12.760 -7.581 1.00 94.79 78 A 1 ATOM 635 C C . THR A 0 78 . -3.561 -13.621 -6.687 1.00 94.79 78 A 1 ATOM 636 C CB . THR A 0 78 . -4.626 -13.465 -8.936 1.00 94.79 78 A 1 ATOM 637 O O . THR A 0 78 . -2.393 -13.294 -6.472 1.00 94.79 78 A 1 ATOM 638 C CG2 . THR A 0 78 . -5.582 -12.722 -9.868 1.00 94.79 78 A 1 ATOM 639 O OG1 . THR A 0 78 . -3.382 -13.564 -9.597 1.00 94.79 78 A 1 ATOM 640 N N . GLU A 0 79 . -4.085 -14.762 -6.222 1.00 93.25 79 A 1 ATOM 641 C CA . GLU A 0 79 . -3.352 -15.752 -5.414 1.00 93.25 79 A 1 ATOM 642 C C . GLU A 0 79 . -1.975 -16.117 -5.984 1.00 93.25 79 A 1 ATOM 643 C CB . GLU A 0 79 . -4.226 -17.009 -5.205 1.00 93.25 79 A 1 ATOM 644 O O . GLU A 0 79 . -0.985 -16.079 -5.256 1.00 93.25 79 A 1 ATOM 645 C CG . GLU A 0 79 . -3.693 -17.934 -4.091 1.00 93.25 79 A 1 ATOM 646 C CD . GLU A 0 79 . -4.581 -19.159 -3.765 1.00 93.25 79 A 1 ATOM 647 O OE1 . GLU A 0 79 . -4.180 -19.957 -2.876 1.00 93.25 79 A 1 ATOM 648 O OE2 . GLU A 0 79 . -5.672 -19.345 -4.350 1.00 93.25 79 A 1 ATOM 649 N N . ASP A 0 80 . -1.887 -16.397 -7.284 1.00 92.69 80 A 1 ATOM 650 C CA . ASP A 0 80 . -0.622 -16.786 -7.917 1.00 92.69 80 A 1 ATOM 651 C C . ASP A 0 80 . 0.387 -15.637 -7.948 1.00 92.69 80 A 1 ATOM 652 C CB . ASP A 0 80 . -0.885 -17.251 -9.355 1.00 92.69 80 A 1 ATOM 653 O O . ASP A 0 80 . 1.588 -15.836 -7.763 1.00 92.69 80 A 1 ATOM 654 C CG . ASP A 0 80 . -1.754 -18.505 -9.439 1.00 92.69 80 A 1 ATOM 655 O OD1 . ASP A 0 80 . -1.738 -19.308 -8.481 1.00 92.69 80 A 1 ATOM 656 O OD2 . ASP A 0 80 . -2.439 -18.635 -10.477 1.00 92.69 80 A 1 ATOM 657 N N . SER A 0 81 . -0.096 -14.414 -8.171 1.00 93.98 81 A 1 ATOM 658 C CA . SER A 0 81 . 0.775 -13.249 -8.201 1.00 93.98 81 A 1 ATOM 659 C C . SER A 0 81 . 1.244 -12.856 -6.802 1.00 93.98 81 A 1 ATOM 660 C CB . SER A 0 81 . 0.089 -12.092 -8.911 1.00 93.98 81 A 1 ATOM 661 O O . SER A 0 81 . 2.341 -12.320 -6.708 1.00 93.98 81 A 1 ATOM 662 O OG . SER A 0 81 . 0.970 -10.986 -8.952 1.00 93.98 81 A 1 ATOM 663 N N . MET A 0 82 . 0.492 -13.149 -5.733 1.00 93.22 82 A 1 ATOM 664 C CA . MET A 0 82 . 0.923 -12.890 -4.349 1.00 93.22 82 A 1 ATOM 665 C C . MET A 0 82 . 2.217 -13.623 -3.976 1.00 93.22 82 A 1 ATOM 666 C CB . MET A 0 82 . -0.159 -13.324 -3.349 1.00 93.22 82 A 1 ATOM 667 O O . MET A 0 82 . 2.949 -13.159 -3.109 1.00 93.22 82 A 1 ATOM 668 C CG . MET A 0 82 . -1.369 -12.394 -3.294 1.00 93.22 82 A 1 ATOM 669 S SD . MET A 0 82 . -2.397 -12.629 -1.820 1.00 93.22 82 A 1 ATOM 670 C CE . MET A 0 82 . -3.253 -14.175 -2.196 1.00 93.22 82 A 1 ATOM 671 N N . ALA A 0 83 . 2.527 -14.752 -4.617 1.00 91.72 83 A 1 ATOM 672 C CA . ALA A 0 83 . 3.764 -15.492 -4.366 1.00 91.72 83 A 1 ATOM 673 C C . ALA A 0 83 . 5.022 -14.807 -4.939 1.00 91.72 83 A 1 ATOM 674 C CB . ALA A 0 83 . 3.588 -16.912 -4.915 1.00 91.72 83 A 1 ATOM 675 O O . ALA A 0 83 . 6.131 -15.298 -4.726 1.00 91.72 83 A 1 ATOM 676 N N . LYS A 0 84 . 4.862 -13.697 -5.667 1.00 93.83 84 A 1 ATOM 677 C CA . LYS A 0 84 . 5.941 -12.933 -6.296 1.00 93.83 84 A 1 ATOM 678 C C . LYS A 0 84 . 6.233 -11.645 -5.532 1.00 93.83 84 A 1 ATOM 679 C CB . LYS A 0 84 . 5.565 -12.605 -7.742 1.00 93.83 84 A 1 ATOM 680 O O . LYS A 0 84 . 5.414 -11.169 -4.755 1.00 93.83 84 A 1 ATOM 681 C CG . LYS A 0 84 . 5.218 -13.843 -8.584 1.00 93.83 84 A 1 ATOM 682 C CD . LYS A 0 84 . 4.887 -13.328 -9.978 1.00 93.83 84 A 1 ATOM 683 C CE . LYS A 0 84 . 4.503 -14.409 -10.979 1.00 93.83 84 A 1 ATOM 684 N NZ . LYS A 0 84 . 4.316 -13.740 -12.286 1.00 93.83 84 A 1 ATOM 685 N N . GLU A 0 85 . 7.405 -11.077 -5.789 1.00 95.91 85 A 1 ATOM 686 C CA . GLU A 0 85 . 7.753 -9.730 -5.341 1.00 95.91 85 A 1 ATOM 687 C C . GLU A 0 85 . 7.182 -8.674 -6.296 1.00 95.91 85 A 1 ATOM 688 C CB . GLU A 0 85 . 9.279 -9.588 -5.241 1.00 95.91 85 A 1 ATOM 689 O O . GLU A 0 85 . 7.264 -8.811 -7.523 1.00 95.91 85 A 1 ATOM 690 C CG . GLU A 0 85 . 9.864 -10.324 -4.030 1.00 95.91 85 A 1 ATOM 691 C CD . GLU A 0 85 . 11.390 -10.187 -3.946 1.00 95.91 85 A 1 ATOM 692 O OE1 . GLU A 0 85 . 11.897 -9.365 -3.149 1.00 95.91 85 A 1 ATOM 693 O OE2 . GLU A 0 85 . 12.126 -10.835 -4.721 1.00 95.91 85 A 1 ATOM 694 N N . HIS A 0 86 . 6.670 -7.581 -5.732 1.00 97.78 86 A 1 ATOM 695 C CA . HIS A 0 86 . 6.170 -6.433 -6.489 1.00 97.78 86 A 1 ATOM 696 C C . HIS A 0 86 . 6.932 -5.169 -6.129 1.00 97.78 86 A 1 ATOM 697 C CB . HIS A 0 86 . 4.669 -6.233 -6.264 1.00 97.78 86 A 1 ATOM 698 O O . HIS A 0 86 . 7.353 -4.982 -4.993 1.00 97.78 86 A 1 ATOM 699 C CG . HIS A 0 86 . 3.847 -7.403 -6.716 1.00 97.78 86 A 1 ATOM 700 C CD2 . HIS A 0 86 . 3.362 -7.613 -7.971 1.00 97.78 86 A 1 ATOM 701 N ND1 . HIS A 0 86 . 3.440 -8.438 -5.891 1.00 97.78 86 A 1 ATOM 702 C CE1 . HIS A 0 86 . 2.717 -9.253 -6.657 1.00 97.78 86 A 1 ATOM 703 N NE2 . HIS A 0 86 . 2.648 -8.789 -7.918 1.00 97.78 86 A 1 ATOM 704 N N . SER A 0 87 . 7.049 -4.270 -7.094 1.00 98.11 87 A 1 ATOM 705 C CA . SER A 0 87 . 7.690 -2.973 -6.939 1.00 98.11 87 A 1 ATOM 706 C C . SER A 0 87 . 6.703 -1.861 -7.278 1.00 98.11 87 A 1 ATOM 707 C CB . SER A 0 87 . 8.929 -2.884 -7.832 1.00 98.11 87 A 1 ATOM 708 O O . SER A 0 87 . 6.122 -1.843 -8.365 1.00 98.11 87 A 1 ATOM 709 O OG . SER A 0 87 . 9.967 -3.721 -7.363 1.00 98.11 87 A 1 ATOM 710 N N . CYS A 0 88 . 6.540 -0.910 -6.359 1.00 98.46 88 A 1 ATOM 711 C CA . CYS A 0 88 . 5.899 0.377 -6.615 1.00 98.46 88 A 1 ATOM 712 C C . CYS A 0 88 . 6.978 1.377 -7.033 1.00 98.46 88 A 1 ATOM 713 C CB . CYS A 0 88 . 5.153 0.817 -5.353 1.00 98.46 88 A 1 ATOM 714 O O . CYS A 0 88 . 7.910 1.649 -6.272 1.00 98.46 88 A 1 ATOM 715 S SG . CYS A 0 88 . 4.456 2.481 -5.547 1.00 98.46 88 A 1 ATOM 716 N N . ILE A 0 89 . 6.866 1.910 -8.246 1.00 98.30 89 A 1 ATOM 717 C CA . ILE A 0 89 . 7.816 2.863 -8.805 1.00 98.30 89 A 1 ATOM 718 C C . ILE A 0 89 . 7.232 4.269 -8.742 1.00 98.30 89 A 1 ATOM 719 C CB . ILE A 0 89 . 8.241 2.492 -10.235 1.00 98.30 89 A 1 ATOM 720 O O . ILE A 0 89 . 6.154 4.537 -9.276 1.00 98.30 89 A 1 ATOM 721 C CG1 . ILE A 0 89 . 8.628 1.010 -10.429 1.00 98.30 89 A 1 ATOM 722 C CG2 . ILE A 0 89 . 9.412 3.413 -10.633 1.00 98.30 89 A 1 ATOM 723 C CD1 . ILE A 0 89 . 9.797 0.532 -9.562 1.00 98.30 89 A 1 ATOM 724 N N . VAL A 0 90 . 7.970 5.182 -8.119 1.00 98.40 90 A 1 ATOM 725 C CA . VAL A 0 90 . 7.541 6.557 -7.863 1.00 98.40 90 A 1 ATOM 726 C C . VAL A 0 90 . 8.448 7.527 -8.600 1.00 98.40 90 A 1 ATOM 727 C CB . VAL A 0 90 . 7.527 6.855 -6.358 1.00 98.40 90 A 1 ATOM 728 O O . VAL A 0 90 . 9.618 7.700 -8.247 1.00 98.40 90 A 1 ATOM 729 C CG1 . VAL A 0 90 . 6.993 8.262 -6.084 1.00 98.40 90 A 1 ATOM 730 C CG2 . VAL A 0 90 . 6.663 5.851 -5.593 1.00 98.40 90 A 1 ATOM 731 N N . LYS A 0 91 . 7.886 8.215 -9.596 1.00 98.18 91 A 1 ATOM 732 C CA . LYS A 0 91 . 8.551 9.294 -10.333 1.00 98.18 91 A 1 ATOM 733 C C . LYS A 0 91 . 8.141 10.634 -9.749 1.00 98.18 91 A 1 ATOM 734 C CB . LYS A 0 91 . 8.243 9.253 -11.837 1.00 98.18 91 A 1 ATOM 735 O O . LYS A 0 91 . 6.965 11.003 -9.789 1.00 98.18 91 A 1 ATOM 736 C CG . LYS A 0 91 . 8.373 7.851 -12.435 1.00 98.18 91 A 1 ATOM 737 C CD . LYS A 0 91 . 8.337 7.844 -13.974 1.00 98.18 91 A 1 ATOM 738 C CE . LYS A 0 91 . 9.284 6.744 -14.456 1.00 98.18 91 A 1 ATOM 739 N NZ . LYS A 0 91 . 9.028 6.230 -15.817 1.00 98.18 91 A 1 ATOM 740 N N . HIS A 0 92 . 9.116 11.369 -9.234 1.00 98.11 92 A 1 ATOM 741 C CA . HIS A 0 92 . 8.926 12.700 -8.674 1.00 98.11 92 A 1 ATOM 742 C C . HIS A 0 92 . 10.193 13.532 -8.877 1.00 98.11 92 A 1 ATOM 743 C CB . HIS A 0 92 . 8.567 12.560 -7.195 1.00 98.11 92 A 1 ATOM 744 O O . HIS A 0 92 . 11.300 13.000 -8.808 1.00 98.11 92 A 1 ATOM 745 C CG . HIS A 0 92 . 8.224 13.868 -6.560 1.00 98.11 92 A 1 ATOM 746 C CD2 . HIS A 0 92 . 7.004 14.471 -6.585 1.00 98.11 92 A 1 ATOM 747 N ND1 . HIS A 0 92 . 9.136 14.695 -5.916 1.00 98.11 92 A 1 ATOM 748 C CE1 . HIS A 0 92 . 8.434 15.773 -5.550 1.00 98.11 92 A 1 ATOM 749 N NE2 . HIS A 0 92 . 7.153 15.676 -5.944 1.00 98.11 92 A 1 ATOM 750 N N . GLU A 0 93 . 10.039 14.829 -9.141 1.00 96.54 93 A 1 ATOM 751 C CA . GLU A 0 93 . 11.167 15.704 -9.493 1.00 96.54 93 A 1 ATOM 752 C C . GLU A 0 93 . 12.200 15.867 -8.371 1.00 96.54 93 A 1 ATOM 753 C CB . GLU A 0 93 . 10.651 17.073 -9.954 1.00 96.54 93 A 1 ATOM 754 O O . GLU A 0 93 . 13.385 16.027 -8.651 1.00 96.54 93 A 1 ATOM 755 C CG . GLU A 0 93 . 9.831 17.829 -8.897 1.00 96.54 93 A 1 ATOM 756 C CD . GLU A 0 93 . 9.564 19.278 -9.322 1.00 96.54 93 A 1 ATOM 757 O OE1 . GLU A 0 93 . 9.512 20.141 -8.422 1.00 96.54 93 A 1 ATOM 758 O OE2 . GLU A 0 93 . 9.381 19.520 -10.532 1.00 96.54 93 A 1 ATOM 759 N N . ASN A 0 94 . 11.776 15.758 -7.108 1.00 95.86 94 A 1 ATOM 760 C CA . ASN A 0 94 . 12.656 15.893 -5.948 1.00 95.86 94 A 1 ATOM 761 C C . ASN A 0 94 . 13.159 14.546 -5.426 1.00 95.86 94 A 1 ATOM 762 C CB . ASN A 0 94 . 11.988 16.782 -4.883 1.00 95.86 94 A 1 ATOM 763 O O . ASN A 0 94 . 13.749 14.485 -4.346 1.00 95.86 94 A 1 ATOM 764 C CG . ASN A 0 94 . 11.942 18.228 -5.340 1.00 95.86 94 A 1 ATOM 765 N ND2 . ASN A 0 94 . 10.923 18.981 -5.031 1.00 95.86 94 A 1 ATOM 766 O OD1 . ASN A 0 94 . 12.854 18.732 -5.965 1.00 95.86 94 A 1 ATOM 767 N N . ASN A 0 95 . 12.969 13.459 -6.180 1.00 96.01 95 A 1 ATOM 768 C CA . ASN A 0 95 . 13.613 12.194 -5.864 1.00 96.01 95 A 1 ATOM 769 C C . ASN A 0 95 . 15.139 12.344 -5.793 1.00 96.01 95 A 1 ATOM 770 C CB . ASN A 0 95 . 13.250 11.131 -6.900 1.00 96.01 95 A 1 ATOM 771 O O . ASN A 0 95 . 15.769 13.105 -6.533 1.00 96.01 95 A 1 ATOM 772 C CG . ASN A 0 95 . 11.860 10.558 -6.765 1.00 96.01 95 A 1 ATOM 773 N ND2 . ASN A 0 95 . 11.464 9.773 -7.737 1.00 96.01 95 A 1 ATOM 774 O OD1 . ASN A 0 95 . 11.182 10.723 -5.762 1.00 96.01 95 A 1 ATOM 775 N N . LYS A 0 96 . 15.765 11.561 -4.909 1.00 91.35 96 A 1 ATOM 776 C CA . LYS A 0 96 . 17.214 11.616 -4.686 1.00 91.35 96 A 1 ATOM 777 C C . LYS A 0 96 . 17.969 11.353 -5.990 1.00 91.35 96 A 1 ATOM 778 C CB . LYS A 0 96 . 17.634 10.610 -3.607 1.00 91.35 96 A 1 ATOM 779 O O . LYS A 0 96 . 17.811 10.301 -6.602 1.00 91.35 96 A 1 ATOM 780 C CG . LYS A 0 96 . 17.050 10.976 -2.236 1.00 91.35 96 A 1 ATOM 781 C CD . LYS A 0 96 . 17.487 9.973 -1.164 1.00 91.35 96 A 1 ATOM 782 C CE . LYS A 0 96 . 16.805 10.346 0.155 1.00 91.35 96 A 1 ATOM 783 N NZ . LYS A 0 96 . 17.054 9.340 1.215 1.00 91.35 96 A 1 ATOM 784 N N . ARG A 0 97 . 18.842 12.292 -6.369 1.00 90.81 97 A 1 ATOM 785 C CA . ARG A 0 97 . 19.651 12.240 -7.604 1.00 90.81 97 A 1 ATOM 786 C C . ARG A 0 97 . 18.822 12.143 -8.899 1.00 90.81 97 A 1 ATOM 787 C CB . ARG A 0 97 . 20.702 11.109 -7.530 1.00 90.81 97 A 1 ATOM 788 O O . ARG A 0 97 . 19.369 11.731 -9.913 1.00 90.81 97 A 1 ATOM 789 C CG . ARG A 0 97 . 21.608 11.143 -6.290 1.00 90.81 97 A 1 ATOM 790 C CD . ARG A 0 97 . 22.634 10.000 -6.340 1.00 90.81 97 A 1 ATOM 791 N NE . ARG A 0 97 . 21.989 8.675 -6.215 1.00 90.81 97 A 1 ATOM 792 N NH1 . ARG A 0 97 . 22.267 8.358 -3.955 1.00 90.81 97 A 1 ATOM 793 N NH2 . ARG A 0 97 . 21.218 6.806 -5.170 1.00 90.81 97 A 1 ATOM 794 C CZ . ARG A 0 97 . 21.828 7.956 -5.118 1.00 90.81 97 A 1 ATOM 795 N N . GLY A 0 98 . 17.531 12.488 -8.872 1.00 92.02 98 A 1 ATOM 796 C CA . GLY A 0 98 . 16.650 12.393 -10.042 1.00 92.02 98 A 1 ATOM 797 C C . GLY A 0 98 . 16.346 10.959 -10.494 1.00 92.02 98 A 1 ATOM 798 O O . GLY A 0 98 . 15.943 10.760 -11.634 1.00 92.02 98 A 1 ATOM 799 N N . VAL A 0 99 . 16.565 9.963 -9.630 1.00 96.38 99 A 1 ATOM 800 C CA . VAL A 0 99 . 16.280 8.549 -9.919 1.00 96.38 99 A 1 ATOM 801 C C . VAL A 0 99 . 14.900 8.190 -9.375 1.00 96.38 99 A 1 ATOM 802 C CB . VAL A 0 99 . 17.376 7.631 -9.340 1.00 96.38 99 A 1 ATOM 803 O O . VAL A 0 99 . 14.544 8.612 -8.276 1.00 96.38 99 A 1 ATOM 804 C CG1 . VAL A 0 99 . 17.146 6.155 -9.687 1.00 96.38 99 A 1 ATOM 805 C CG2 . VAL A 0 99 . 18.763 8.007 -9.885 1.00 96.38 99 A 1 ATOM 806 N N . ASP A 0 100 . 14.123 7.409 -10.122 1.00 97.41 100 A 1 ATOM 807 C CA . ASP A 0 100 . 12.838 6.882 -9.655 1.00 97.41 100 A 1 ATOM 808 C C . ASP A 0 100 . 13.009 6.112 -8.336 1.00 97.41 100 A 1 ATOM 809 C CB . ASP A 0 100 . 12.217 5.966 -10.717 1.00 97.41 100 A 1 ATOM 810 O O . ASP A 0 100 . 13.969 5.357 -8.168 1.00 97.41 100 A 1 ATOM 811 C CG . ASP A 0 100 . 11.806 6.671 -12.012 1.00 97.41 100 A 1 ATOM 812 O OD1 . ASP A 0 100 . 11.741 7.921 -12.044 1.00 97.41 100 A 1 ATOM 813 O OD2 . ASP A 0 100 . 11.462 5.942 -12.971 1.00 97.41 100 A 1 ATOM 814 N N . GLN A 0 101 . 12.087 6.294 -7.386 1.00 97.29 101 A 1 ATOM 815 C CA . GLN A 0 101 . 12.103 5.468 -6.180 1.00 97.29 101 A 1 ATOM 816 C C . GLN A 0 101 . 11.452 4.130 -6.494 1.00 97.29 101 A 1 ATOM 817 C CB . GLN A 0 101 . 11.405 6.108 -4.975 1.00 97.29 101 A 1 ATOM 818 O O . GLN A 0 101 . 10.349 4.097 -7.032 1.00 97.29 101 A 1 ATOM 819 C CG . GLN A 0 101 . 11.819 7.556 -4.702 1.00 97.29 101 A 1 ATOM 820 C CD . GLN A 0 101 . 11.216 8.095 -3.409 1.00 97.29 101 A 1 ATOM 821 N NE2 . GLN A 0 101 . 11.070 9.389 -3.262 1.00 97.29 101 A 1 ATOM 822 O OE1 . GLN A 0 101 . 10.887 7.370 -2.489 1.00 97.29 101 A 1 ATOM 823 N N . GLU A 0 102 . 12.111 3.047 -6.111 1.00 97.41 102 A 1 ATOM 824 C CA . GLU A 0 102 . 11.556 1.703 -6.166 1.00 97.41 102 A 1 ATOM 825 C C . GLU A 0 102 . 11.276 1.222 -4.744 1.00 97.41 102 A 1 ATOM 826 C CB . GLU A 0 102 . 12.512 0.797 -6.943 1.00 97.41 102 A 1 ATOM 827 O O . GLU A 0 102 . 12.176 1.147 -3.905 1.00 97.41 102 A 1 ATOM 828 C CG . GLU A 0 102 . 12.012 -0.651 -6.968 1.00 97.41 102 A 1 ATOM 829 C CD . GLU A 0 102 . 12.691 -1.496 -8.052 1.00 97.41 102 A 1 ATOM 830 O OE1 . GLU A 0 102 . 12.059 -2.505 -8.445 1.00 97.41 102 A 1 ATOM 831 O OE2 . GLU A 0 102 . 13.803 -1.129 -8.490 1.00 97.41 102 A 1 ATOM 832 N N . ILE A 0 103 . 10.007 0.939 -4.467 1.00 97.75 103 A 1 ATOM 833 C CA . ILE A 0 103 . 9.527 0.488 -3.165 1.00 97.75 103 A 1 ATOM 834 C C . ILE A 0 103 . 9.122 -0.971 -3.315 1.00 97.75 103 A 1 ATOM 835 C CB . ILE A 0 103 . 8.357 1.362 -2.685 1.00 97.75 103 A 1 ATOM 836 O O . ILE A 0 103 . 8.145 -1.284 -3.997 1.00 97.75 103 A 1 ATOM 837 C CG1 . ILE A 0 103 . 8.739 2.857 -2.617 1.00 97.75 103 A 1 ATOM 838 C CG2 . ILE A 0 103 . 7.858 0.877 -1.311 1.00 97.75 103 A 1 ATOM 839 C CD1 . ILE A 0 103 . 7.503 3.746 -2.735 1.00 97.75 103 A 1 ATOM 840 N N . LEU A 0 104 . 9.890 -1.849 -2.679 1.00 97.13 104 A 1 ATOM 841 C CA . LEU A 0 104 . 9.720 -3.291 -2.774 1.00 97.13 104 A 1 ATOM 842 C C . LEU A 0 104 . 8.658 -3.796 -1.790 1.00 97.13 104 A 1 ATOM 843 C CB . LEU A 0 104 . 11.092 -3.944 -2.547 1.00 97.13 104 A 1 ATOM 844 O O . LEU A 0 104 . 8.672 -3.453 -0.607 1.00 97.13 104 A 1 ATOM 845 C CG . LEU A 0 104 . 11.105 -5.472 -2.703 1.00 97.13 104 A 1 ATOM 846 C CD1 . LEU A 0 104 . 10.782 -5.910 -4.128 1.00 97.13 104 A 1 ATOM 847 C CD2 . LEU A 0 104 . 12.497 -5.991 -2.345 1.00 97.13 104 A 1 ATOM 848 N N . PHE A 0 105 . 7.782 -4.662 -2.285 1.00 97.24 105 A 1 ATOM 849 C CA . PHE A 0 105 . 6.779 -5.387 -1.524 1.00 97.24 105 A 1 ATOM 850 C C . PHE A 0 105 . 7.111 -6.887 -1.543 1.00 97.24 105 A 1 ATOM 851 C CB . PHE A 0 105 . 5.382 -5.107 -2.085 1.00 97.24 105 A 1 ATOM 852 O O . PHE A 0 105 . 7.333 -7.456 -2.616 1.00 97.24 105 A 1 ATOM 853 C CG . PHE A 0 105 . 4.883 -3.708 -1.780 1.00 97.24 105 A 1 ATOM 854 C CD1 . PHE A 0 105 . 3.970 -3.503 -0.732 1.00 97.24 105 A 1 ATOM 855 C CD2 . PHE A 0 105 . 5.345 -2.604 -2.519 1.00 97.24 105 A 1 ATOM 856 C CE1 . PHE A 0 105 . 3.481 -2.218 -0.447 1.00 97.24 105 A 1 ATOM 857 C CE2 . PHE A 0 105 . 4.897 -1.309 -2.203 1.00 97.24 105 A 1 ATOM 858 C CZ . PHE A 0 105 . 3.959 -1.116 -1.174 1.00 97.24 105 A 1 ATOM 859 N N . PRO A 0 106 . 7.162 -7.537 -0.367 1.00 94.70 106 A 1 ATOM 860 C CA . PRO A 0 106 . 7.517 -8.944 -0.263 1.00 94.70 106 A 1 ATOM 861 C C . PRO A 0 106 . 6.401 -9.855 -0.801 1.00 94.70 106 A 1 ATOM 862 C CB . PRO A 0 106 . 7.769 -9.176 1.231 1.00 94.70 106 A 1 ATOM 863 O O . PRO A 0 106 . 5.226 -9.465 -0.806 1.00 94.70 106 A 1 ATOM 864 C CG . PRO A 0 106 . 6.820 -8.183 1.899 1.00 94.70 106 A 1 ATOM 865 C CD . PRO A 0 106 . 6.866 -6.990 0.949 1.00 94.70 106 A 1 ATOM 866 N N . PRO A 0 107 . 6.742 -11.102 -1.175 1.00 93.45 107 A 1 ATOM 867 C CA . PRO A 0 107 . 5.743 -12.092 -1.531 1.00 93.45 107 A 1 ATOM 868 C C . PRO A 0 107 . 4.910 -12.456 -0.301 1.00 93.45 107 A 1 ATOM 869 C CB . PRO A 0 107 . 6.527 -13.286 -2.075 1.00 93.45 107 A 1 ATOM 870 O O . PRO A 0 107 . 5.428 -12.658 0.802 1.00 93.45 107 A 1 ATOM 871 C CG . PRO A 0 107 . 7.841 -13.223 -1.299 1.00 93.45 107 A 1 ATOM 872 C CD . PRO A 0 107 . 8.060 -11.723 -1.110 1.00 93.45 107 A 1 ATOM 873 N N . ILE A 0 108 . 3.606 -12.599 -0.500 1.00 90.38 108 A 1 ATOM 874 C CA . ILE A 0 108 . 2.686 -13.112 0.507 1.00 90.38 108 A 1 ATOM 875 C C . ILE A 0 108 . 2.538 -14.618 0.296 1.00 90.38 108 A 1 ATOM 876 C CB . ILE A 0 108 . 1.364 -12.323 0.513 1.00 90.38 108 A 1 ATOM 877 O O . ILE A 0 108 . 1.664 -15.110 -0.415 1.00 90.38 108 A 1 ATOM 878 C CG1 . ILE A 0 108 . 1.578 -10.800 0.671 1.00 90.38 108 A 1 ATOM 879 C CG2 . ILE A 0 108 . 0.463 -12.849 1.641 1.00 90.38 108 A 1 ATOM 880 C CD1 . ILE A 0 108 . 2.349 -10.358 1.922 1.00 90.38 108 A 1 ATOM 881 N N . GLY A 0 109 . 3.441 -15.372 0.919 1.00 73.77 109 A 1 ATOM 882 C CA . GLY A 0 109 . 3.347 -16.826 0.967 1.00 73.77 109 A 1 ATOM 883 C C . GLY A 0 109 . 2.271 -17.291 1.951 1.00 73.77 109 A 1 ATOM 884 O O . GLY A 0 109 . 2.083 -16.697 3.013 1.00 73.77 109 A 1 ATOM 885 N N . LYS A 0 110 . 1.643 -18.441 1.670 1.00 60.90 110 A 1 ATOM 886 C CA . LYS A 0 110 . 0.757 -19.132 2.632 1.00 60.90 110 A 1 ATOM 887 C C . LYS A 0 110 . 1.455 -19.426 3.966 1.00 60.90 110 A 1 ATOM 888 C CB . LYS A 0 110 . 0.205 -20.437 2.027 1.00 60.90 110 A 1 ATOM 889 O O . LYS A 0 110 . 0.792 -19.582 4.984 1.00 60.90 110 A 1 ATOM 890 C CG . LYS A 0 110 . -0.701 -20.164 0.819 1.00 60.90 110 A 1 ATOM 891 C CD . LYS A 0 110 . -1.313 -21.438 0.216 1.00 60.90 110 A 1 ATOM 892 C CE . LYS A 0 110 . -2.101 -20.962 -1.008 1.00 60.90 110 A 1 ATOM 893 N NZ . LYS A 0 110 . -2.822 -22.018 -1.749 1.00 60.90 110 A 1 ATOM 894 N N . ALA A 0 111 . 2.790 -19.473 3.988 1.00 51.72 111 A 1 ATOM 895 C CA . ALA A 0 111 . 3.577 -19.674 5.202 1.00 51.72 111 A 1 ATOM 896 C C . ALA A 0 111 . 3.464 -18.509 6.206 1.00 51.72 111 A 1 ATOM 897 C CB . ALA A 0 111 . 5.031 -19.930 4.791 1.00 51.72 111 A 1 ATOM 898 O O . ALA A 0 111 . 3.564 -18.752 7.404 1.00 51.72 111 A 1 ATOM 899 N N . PHE A 0 112 . 3.183 -17.276 5.758 1.00 48.04 112 A 1 ATOM 900 C CA . PHE A 0 112 . 2.985 -16.146 6.677 1.00 48.04 112 A 1 ATOM 901 C C . PHE A 0 112 . 1.626 -16.208 7.395 1.00 48.04 112 A 1 ATOM 902 C CB . PHE A 0 112 . 3.198 -14.810 5.943 1.00 48.04 112 A 1 ATOM 903 O O . PHE A 0 112 . 1.487 -15.696 8.503 1.00 48.04 112 A 1 ATOM 904 C CG . PHE A 0 112 . 4.287 -13.961 6.573 1.00 48.04 112 A 1 ATOM 905 C CD1 . PHE A 0 112 . 3.974 -13.047 7.598 1.00 48.04 112 A 1 ATOM 906 C CD2 . PHE A 0 112 . 5.624 -14.109 6.157 1.00 48.04 112 A 1 ATOM 907 C CE1 . PHE A 0 112 . 4.991 -12.279 8.195 1.00 48.04 112 A 1 ATOM 908 C CE2 . PHE A 0 112 . 6.641 -13.345 6.756 1.00 48.04 112 A 1 ATOM 909 C CZ . PHE A 0 112 . 6.324 -12.428 7.774 1.00 48.04 112 A 1 ATOM 910 N N . THR A 0 113 . 0.627 -16.874 6.804 1.00 43.20 113 A 1 ATOM 911 C CA . THR A 0 113 . -0.681 -17.124 7.435 1.00 43.20 113 A 1 ATOM 912 C C . THR A 0 113 . -0.787 -18.503 8.081 1.00 43.20 113 A 1 ATOM 913 C CB . THR A 0 113 . -1.834 -16.909 6.446 1.00 43.20 113 A 1 ATOM 914 O O . THR A 0 113 . -1.572 -18.672 9.011 1.00 43.20 113 A 1 ATOM 915 C CG2 . THR A 0 113 . -2.046 -15.423 6.158 1.00 43.20 113 A 1 ATOM 916 O OG1 . THR A 0 113 . -1.581 -17.540 5.214 1.00 43.20 113 A 1 ATOM 917 N N . THR A 0 114 . 0.050 -19.466 7.687 1.00 34.01 114 A 1 ATOM 918 C CA . THR A 0 114 . 0.165 -20.777 8.345 1.00 34.01 114 A 1 ATOM 919 C C . THR A 0 114 . 1.255 -20.756 9.413 1.00 34.01 114 A 1 ATOM 920 C CB . THR A 0 114 . 0.322 -21.957 7.369 1.00 34.01 114 A 1 ATOM 921 O O . THR A 0 114 . 2.027 -21.697 9.565 1.00 34.01 114 A 1 ATOM 922 C CG2 . THR A 0 114 . -0.262 -23.245 7.962 1.00 34.01 114 A 1 ATOM 923 O OG1 . THR A 0 114 . -0.383 -21.734 6.170 1.00 34.01 114 A 1 ATOM 924 N N . ILE A 0 115 . 1.266 -19.707 10.234 1.00 40.27 115 A 1 ATOM 925 C CA . ILE A 0 115 . 1.716 -19.846 11.616 1.00 40.27 115 A 1 ATOM 926 C C . ILE A 0 115 . 0.604 -20.616 12.352 1.00 40.27 115 A 1 ATOM 927 C CB . ILE A 0 115 . 2.127 -18.472 12.195 1.00 40.27 115 A 1 ATOM 928 O O . ILE A 0 115 . -0.160 -20.097 13.160 1.00 40.27 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . 3.357 -17.925 11.437 1.00 40.27 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . 2.483 -18.583 13.668 1.00 40.27 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . 3.967 -16.643 12.025 1.00 40.27 115 A 1 ATOM 932 N N . ASN A 0 116 . 0.475 -21.896 12.010 1.00 39.61 116 A 1 ATOM 933 C CA . ASN A 0 116 . -0.162 -22.880 12.860 1.00 39.61 116 A 1 ATOM 934 C C . ASN A 0 116 . 0.923 -23.267 13.874 1.00 39.61 116 A 1 ATOM 935 C CB . ASN A 0 116 . -0.685 -24.032 11.972 1.00 39.61 116 A 1 ATOM 936 O O . ASN A 0 116 . 1.580 -24.292 13.707 1.00 39.61 116 A 1 ATOM 937 C CG . ASN A 0 116 . -1.751 -24.877 12.648 1.00 39.61 116 A 1 ATOM 938 N ND2 . ASN A 0 116 . -1.889 -26.125 12.267 1.00 39.61 116 A 1 ATOM 939 O OD1 . ASN A 0 116 . -2.515 -24.419 13.478 1.00 39.61 116 A 1 ATOM 940 N N . VAL A 0 117 . 1.224 -22.389 14.847 1.00 38.98 117 A 1 ATOM 941 C CA . VAL A 0 117 . 2.163 -22.750 15.920 1.00 38.98 117 A 1 ATOM 942 C C . VAL A 0 117 . 1.496 -23.841 16.746 1.00 38.98 117 A 1 ATOM 943 C CB . VAL A 0 117 . 2.626 -21.594 16.843 1.00 38.98 117 A 1 ATOM 944 O O . VAL A 0 117 . 0.813 -23.571 17.728 1.00 38.98 117 A 1 ATOM 945 C CG1 . VAL A 0 117 . 3.728 -22.052 17.791 1.00 38.98 117 A 1 ATOM 946 C CG2 . VAL A 0 117 . 3.222 -20.421 16.103 1.00 38.98 117 A 1 ATOM 947 N N . ASN A 0 118 . 1.750 -25.089 16.374 1.00 37.18 118 A 1 ATOM 948 C CA . ASN A 0 118 . 2.064 -26.086 17.377 1.00 37.18 118 A 1 ATOM 949 C C . ASN A 0 118 . 3.471 -25.717 17.890 1.00 37.18 118 A 1 ATOM 950 C CB . ASN A 0 118 . 1.987 -27.491 16.760 1.00 37.18 118 A 1 ATOM 951 O O . ASN A 0 118 . 4.408 -25.765 17.093 1.00 37.18 118 A 1 ATOM 952 C CG . ASN A 0 118 . 0.562 -28.011 16.655 1.00 37.18 118 A 1 ATOM 953 N ND2 . ASN A 0 118 . 0.403 -29.280 16.369 1.00 37.18 118 A 1 ATOM 954 O OD1 . ASN A 0 118 . -0.423 -27.327 16.862 1.00 37.18 118 A 1 ATOM 955 N N . PRO A 0 119 . 3.656 -25.310 19.164 1.00 51.20 119 A 1 ATOM 956 C CA . PRO A 0 119 . 4.896 -24.678 19.649 1.00 51.20 119 A 1 ATOM 957 C C . PRO A 0 119 . 6.174 -25.528 19.676 1.00 51.20 119 A 1 ATOM 958 C CB . PRO A 0 119 . 4.570 -24.117 21.043 1.00 51.20 119 A 1 ATOM 959 O O . PRO A 0 119 . 7.059 -25.233 20.473 1.00 51.20 119 A 1 ATOM 960 C CG . PRO A 0 119 . 3.055 -23.978 21.063 1.00 51.20 119 A 1 ATOM 961 C CD . PRO A 0 119 . 2.597 -25.109 20.151 1.00 51.20 119 A 1 ATOM 962 N N . ARG A 0 120 . 6.305 -26.595 18.880 1.00 44.35 120 A 1 ATOM 963 C CA . ARG A 0 120 . 7.483 -27.473 18.952 1.00 44.35 120 A 1 ATOM 964 C C . ARG A 0 120 . 8.295 -27.653 17.675 1.00 44.35 120 A 1 ATOM 965 C CB . ARG A 0 120 . 7.131 -28.796 19.647 1.00 44.35 120 A 1 ATOM 966 O O . ARG A 0 120 . 9.481 -27.910 17.822 1.00 44.35 120 A 1 ATOM 967 C CG . ARG A 0 120 . 6.966 -28.551 21.157 1.00 44.35 120 A 1 ATOM 968 C CD . ARG A 0 120 . 6.835 -29.863 21.930 1.00 44.35 120 A 1 ATOM 969 N NE . ARG A 0 120 . 6.764 -29.611 23.383 1.00 44.35 120 A 1 ATOM 970 N NH1 . ARG A 0 120 . 6.106 -31.713 24.016 1.00 44.35 120 A 1 ATOM 971 N NH2 . ARG A 0 120 . 6.403 -30.138 25.570 1.00 44.35 120 A 1 ATOM 972 C CZ . ARG A 0 120 . 6.426 -30.485 24.314 1.00 44.35 120 A 1 ATOM 973 N N . ASP A 0 121 . 7.766 -27.410 16.476 1.00 43.12 121 A 1 ATOM 974 C CA . ASP A 0 121 . 8.493 -27.777 15.249 1.00 43.12 121 A 1 ATOM 975 C C . ASP A 0 121 . 8.578 -26.638 14.218 1.00 43.12 121 A 1 ATOM 976 C CB . ASP A 0 121 . 7.900 -29.071 14.660 1.00 43.12 121 A 1 ATOM 977 O O . ASP A 0 121 . 7.917 -26.670 13.186 1.00 43.12 121 A 1 ATOM 978 C CG . ASP A 0 121 . 8.093 -30.298 15.563 1.00 43.12 121 A 1 ATOM 979 O OD1 . ASP A 0 121 . 9.184 -30.434 16.157 1.00 43.12 121 A 1 ATOM 980 O OD2 . ASP A 0 121 . 7.133 -31.093 15.664 1.00 43.12 121 A 1 ATOM 981 N N . SER A 0 122 . 9.430 -25.636 14.463 1.00 36.91 122 A 1 ATOM 982 C CA . SER A 0 122 . 10.083 -24.877 13.377 1.00 36.91 122 A 1 ATOM 983 C C . SER A 0 122 . 11.321 -24.125 13.883 1.00 36.91 122 A 1 ATOM 984 C CB . SER A 0 122 . 9.126 -23.944 12.611 1.00 36.91 122 A 1 ATOM 985 O O . SER A 0 122 . 11.304 -22.921 14.131 1.00 36.91 122 A 1 ATOM 986 O OG . SER A 0 122 . 8.579 -22.951 13.447 1.00 36.91 122 A 1 ATOM 987 N N . VAL A 0 123 . 12.419 -24.868 14.030 1.00 33.13 123 A 1 ATOM 988 C CA . VAL A 0 123 . 13.791 -24.353 14.092 1.00 33.13 123 A 1 ATOM 989 C C . VAL A 0 123 . 14.343 -24.399 12.671 1.00 33.13 123 A 1 ATOM 990 C CB . VAL A 0 123 . 14.653 -25.226 15.038 1.00 33.13 123 A 1 ATOM 991 O O . VAL A 0 123 . 14.687 -25.476 12.205 1.00 33.13 123 A 1 ATOM 992 C CG1 . VAL A 0 123 . 16.146 -24.855 15.008 1.00 33.13 123 A 1 ATOM 993 C CG2 . VAL A 0 123 . 14.174 -25.099 16.488 1.00 33.13 123 A 1 ATOM 994 N N . LEU A 0 124 . 14.432 -23.259 11.979 1.00 34.04 124 A 1 ATOM 995 C CA . LEU A 0 124 . 15.357 -23.054 10.854 1.00 34.04 124 A 1 ATOM 996 C C . LEU A 0 124 . 15.519 -21.547 10.574 1.00 34.04 124 A 1 ATOM 997 C CB . LEU A 0 124 . 14.937 -23.879 9.609 1.00 34.04 124 A 1 ATOM 998 O O . LEU A 0 124 . 14.747 -20.945 9.842 1.00 34.04 124 A 1 ATOM 999 C CG . LEU A 0 124 . 15.838 -25.117 9.363 1.00 34.04 124 A 1 ATOM 1000 C CD1 . LEU A 0 124 . 15.110 -26.161 8.520 1.00 34.04 124 A 1 ATOM 1001 C CD2 . LEU A 0 124 . 17.148 -24.743 8.665 1.00 34.04 124 A 1 ATOM 1002 N N . ARG A 0 125 . 16.527 -20.975 11.255 1.00 29.33 125 A 1 ATOM 1003 C CA . ARG A 0 125 . 17.536 -19.993 10.792 1.00 29.33 125 A 1 ATOM 1004 C C . ARG A 0 125 . 17.062 -18.965 9.735 1.00 29.33 125 A 1 ATOM 1005 C CB . ARG A 0 125 . 18.709 -20.813 10.224 1.00 29.33 125 A 1 ATOM 1006 O O . ARG A 0 125 . 16.788 -19.345 8.610 1.00 29.33 125 A 1 ATOM 1007 C CG . ARG A 0 125 . 19.387 -21.787 11.202 1.00 29.33 125 A 1 ATOM 1008 C CD . ARG A 0 125 . 20.630 -22.390 10.535 1.00 29.33 125 A 1 ATOM 1009 N NE . ARG A 0 125 . 21.422 -23.204 11.478 1.00 29.33 125 A 1 ATOM 1010 N NH1 . ARG A 0 125 . 23.380 -23.227 10.271 1.00 29.33 125 A 1 ATOM 1011 N NH2 . ARG A 0 125 . 23.290 -24.265 12.243 1.00 29.33 125 A 1 ATOM 1012 C CZ . ARG A 0 125 . 22.688 -23.560 11.326 1.00 29.33 125 A 1 ATOM 1013 N N . HIS A 0 126 . 17.072 -17.653 9.955 1.00 28.29 126 A 1 ATOM 1014 C CA . HIS A 0 126 . 18.170 -16.815 10.442 1.00 28.29 126 A 1 ATOM 1015 C C . HIS A 0 126 . 17.616 -15.432 10.854 1.00 28.29 126 A 1 ATOM 1016 C CB . HIS A 0 126 . 19.197 -16.620 9.292 1.00 28.29 126 A 1 ATOM 1017 O O . HIS A 0 126 . 16.651 -14.951 10.274 1.00 28.29 126 A 1 ATOM 1018 C CG . HIS A 0 126 . 20.588 -17.142 9.574 1.00 28.29 126 A 1 ATOM 1019 C CD2 . HIS A 0 126 . 21.122 -18.323 9.133 1.00 28.29 126 A 1 ATOM 1020 N ND1 . HIS A 0 126 . 21.604 -16.461 10.205 1.00 28.29 126 A 1 ATOM 1021 C CE1 . HIS A 0 126 . 22.704 -17.234 10.180 1.00 28.29 126 A 1 ATOM 1022 N NE2 . HIS A 0 126 . 22.446 -18.405 9.573 1.00 28.29 126 A 1 ATOM 1023 N N . GLU A 0 127 . 18.336 -14.801 11.779 1.00 34.83 127 A 1 ATOM 1024 C CA . GLU A 0 127 . 18.239 -13.415 12.256 1.00 34.83 127 A 1 ATOM 1025 C C . GLU A 0 127 . 17.289 -13.125 13.431 1.00 34.83 127 A 1 ATOM 1026 C CB . GLU A 0 127 . 18.270 -12.371 11.127 1.00 34.83 127 A 1 ATOM 1027 O O . GLU A 0 127 . 16.166 -13.596 13.557 1.00 34.83 127 A 1 ATOM 1028 C CG . GLU A 0 127 . 19.037 -11.104 11.559 1.00 34.83 127 A 1 ATOM 1029 C CD . GLU A 0 127 . 19.470 -10.204 10.392 1.00 34.83 127 A 1 ATOM 1030 O OE1 . GLU A 0 127 . 20.135 -9.188 10.694 1.00 34.83 127 A 1 ATOM 1031 O OE2 . GLU A 0 127 . 19.210 -10.564 9.224 1.00 34.83 127 A 1 ATOM 1032 N N . ASN A 0 128 . 17.896 -12.428 14.378 1.00 34.61 128 A 1 ATOM 1033 C CA . ASN A 0 128 . 17.680 -12.399 15.810 1.00 34.61 128 A 1 ATOM 1034 C C . ASN A 0 128 . 16.940 -11.099 16.169 1.00 34.61 128 A 1 ATOM 1035 C CB . ASN A 0 128 . 19.126 -12.472 16.363 1.00 34.61 128 A 1 ATOM 1036 O O . ASN A 0 128 . 17.088 -10.122 15.442 1.00 34.61 128 A 1 ATOM 1037 C CG . ASN A 0 128 . 19.294 -12.697 17.848 1.00 34.61 128 A 1 ATOM 1038 N ND2 . ASN A 0 128 . 20.500 -12.535 18.345 1.00 34.61 128 A 1 ATOM 1039 O OD1 . ASN A 0 128 . 18.380 -13.047 18.569 1.00 34.61 128 A 1 ATOM 1040 N N . VAL A 0 129 . 16.277 -11.071 17.333 1.00 38.88 129 A 1 ATOM 1041 C CA . VAL A 0 129 . 15.619 -9.920 18.003 1.00 38.88 129 A 1 ATOM 1042 C C . VAL A 0 129 . 14.070 -9.883 17.899 1.00 38.88 129 A 1 ATOM 1043 C CB . VAL A 0 129 . 16.328 -8.559 17.743 1.00 38.88 129 A 1 ATOM 1044 O O . VAL A 0 129 . 13.468 -9.508 16.903 1.00 38.88 129 A 1 ATOM 1045 C CG1 . VAL A 0 129 . 15.771 -7.436 18.619 1.00 38.88 129 A 1 ATOM 1046 C CG2 . VAL A 0 129 . 17.836 -8.607 18.078 1.00 38.88 129 A 1 ATOM 1047 N N . ASN A 0 130 . 13.445 -10.262 19.023 1.00 45.23 130 A 1 ATOM 1048 C CA . ASN A 0 130 . 12.174 -9.808 19.627 1.00 45.23 130 A 1 ATOM 1049 C C . ASN A 0 130 . 10.804 -10.014 18.942 1.00 45.23 130 A 1 ATOM 1050 C CB . ASN A 0 130 . 12.354 -8.374 20.157 1.00 45.23 130 A 1 ATOM 1051 O O . ASN A 0 130 . 9.795 -9.682 19.561 1.00 45.23 130 A 1 ATOM 1052 C CG . ASN A 0 130 . 13.571 -8.181 21.048 1.00 45.23 130 A 1 ATOM 1053 N ND2 . ASN A 0 130 . 13.859 -6.953 21.403 1.00 45.23 130 A 1 ATOM 1054 O OD1 . ASN A 0 130 . 14.292 -9.099 21.416 1.00 45.23 130 A 1 ATOM 1055 N N . ASN A 0 131 . 10.702 -10.639 17.768 1.00 52.04 131 A 1 ATOM 1056 C CA . ASN A 0 131 . 9.391 -10.804 17.108 1.00 52.04 131 A 1 ATOM 1057 C C . ASN A 0 131 . 8.407 -11.767 17.805 1.00 52.04 131 A 1 ATOM 1058 C CB . ASN A 0 131 . 9.608 -11.222 15.645 1.00 52.04 131 A 1 ATOM 1059 O O . ASN A 0 131 . 7.201 -11.659 17.589 1.00 52.04 131 A 1 ATOM 1060 C CG . ASN A 0 131 . 10.017 -10.062 14.755 1.00 52.04 131 A 1 ATOM 1061 N ND2 . ASN A 0 131 . 10.379 -10.334 13.525 1.00 52.04 131 A 1 ATOM 1062 O OD1 . ASN A 0 131 . 10.008 -8.907 15.129 1.00 52.04 131 A 1 ATOM 1063 N N . ALA A 0 132 . 8.879 -12.713 18.625 1.00 51.06 132 A 1 ATOM 1064 C CA . ALA A 0 132 . 7.987 -13.678 19.279 1.00 51.06 132 A 1 ATOM 1065 C C . ALA A 0 132 . 7.038 -13.002 20.286 1.00 51.06 132 A 1 ATOM 1066 C CB . ALA A 0 132 . 8.830 -14.781 19.933 1.00 51.06 132 A 1 ATOM 1067 O O . ALA A 0 132 . 5.851 -13.319 20.316 1.00 51.06 132 A 1 ATOM 1068 N N . THR A 0 133 . 7.546 -12.036 21.057 1.00 64.12 133 A 1 ATOM 1069 C CA . THR A 0 133 . 6.773 -11.288 22.059 1.00 64.12 133 A 1 ATOM 1070 C C . THR A 0 133 . 5.740 -10.371 21.406 1.00 64.12 133 A 1 ATOM 1071 C CB . THR A 0 133 . 7.689 -10.447 22.972 1.00 64.12 133 A 1 ATOM 1072 O O . THR A 0 133 . 4.587 -10.360 21.829 1.00 64.12 133 A 1 ATOM 1073 C CG2 . THR A 0 133 . 7.372 -10.684 24.446 1.00 64.12 133 A 1 ATOM 1074 O OG1 . THR A 0 133 . 9.065 -10.739 22.791 1.00 64.12 133 A 1 ATOM 1075 N N . ASP A 0 134 . 6.125 -9.661 20.340 1.00 55.16 134 A 1 ATOM 1076 C CA . ASP A 0 134 . 5.220 -8.769 19.598 1.00 55.16 134 A 1 ATOM 1077 C C . ASP A 0 134 . 4.118 -9.547 18.871 1.00 55.16 134 A 1 ATOM 1078 C CB . ASP A 0 134 . 6.020 -7.939 18.576 1.00 55.16 134 A 1 ATOM 1079 O O . ASP A 0 134 . 2.963 -9.116 18.830 1.00 55.16 134 A 1 ATOM 1080 C CG . ASP A 0 134 . 6.591 -6.627 19.128 1.00 55.16 134 A 1 ATOM 1081 O OD1 . ASP A 0 134 . 6.383 -6.334 20.325 1.00 55.16 134 A 1 ATOM 1082 O OD2 . ASP A 0 134 . 7.245 -5.920 18.330 1.00 55.16 134 A 1 ATOM 1083 N N . LEU A 0 135 . 4.442 -10.721 18.316 1.00 57.42 135 A 1 ATOM 1084 C CA . LEU A 0 135 . 3.444 -11.567 17.669 1.00 57.42 135 A 1 ATOM 1085 C C . LEU A 0 135 . 2.443 -12.123 18.687 1.00 57.42 135 A 1 ATOM 1086 C CB . LEU A 0 135 . 4.146 -12.687 16.883 1.00 57.42 135 A 1 ATOM 1087 O O . LEU A 0 135 . 1.246 -12.165 18.401 1.00 57.42 135 A 1 ATOM 1088 C CG . LEU A 0 135 . 3.178 -13.574 16.078 1.00 57.42 135 A 1 ATOM 1089 C CD1 . LEU A 0 135 . 2.434 -12.794 14.989 1.00 57.42 135 A 1 ATOM 1090 C CD2 . LEU A 0 135 . 3.952 -14.707 15.406 1.00 57.42 135 A 1 ATOM 1091 N N . GLU A 0 136 . 2.904 -12.536 19.869 1.00 63.50 136 A 1 ATOM 1092 C CA . GLU A 0 136 . 2.019 -13.026 20.926 1.00 63.50 136 A 1 ATOM 1093 C C . GLU A 0 136 . 1.108 -11.917 21.469 1.00 63.50 136 A 1 ATOM 1094 C CB . GLU A 0 136 . 2.838 -13.714 22.027 1.00 63.50 136 A 1 ATOM 1095 O O . GLU A 0 136 . -0.097 -12.146 21.602 1.00 63.50 136 A 1 ATOM 1096 C CG . GLU A 0 136 . 1.914 -14.427 23.030 1.00 63.50 136 A 1 ATOM 1097 C CD . GLU A 0 136 . 2.635 -15.396 23.981 1.00 63.50 136 A 1 ATOM 1098 O OE1 . GLU A 0 136 . 1.900 -16.056 24.754 1.00 63.50 136 A 1 ATOM 1099 O OE2 . GLU A 0 136 . 3.879 -15.505 23.923 1.00 63.50 136 A 1 ATOM 1100 N N . ASP A 0 137 . 1.634 -10.707 21.686 1.00 69.57 137 A 1 ATOM 1101 C CA . ASP A 0 137 . 0.842 -9.551 22.122 1.00 69.57 137 A 1 ATOM 1102 C C . ASP A 0 137 . -0.182 -9.124 21.055 1.00 69.57 137 A 1 ATOM 1103 C CB . ASP A 0 137 . 1.783 -8.399 22.512 1.00 69.57 137 A 1 ATOM 1104 O O . ASP A 0 137 . -1.364 -8.932 21.348 1.00 69.57 137 A 1 ATOM 1105 C CG . ASP A 0 137 . 1.057 -7.322 23.328 1.00 69.57 137 A 1 ATOM 1106 O OD1 . ASP A 0 137 . 0.274 -7.711 24.228 1.00 69.57 137 A 1 ATOM 1107 O OD2 . ASP A 0 137 . 1.295 -6.124 23.064 1.00 69.57 137 A 1 ATOM 1108 N N . CYS A 0 138 . 0.210 -9.121 19.775 1.00 69.80 138 A 1 ATOM 1109 C CA . CYS A 0 138 . -0.704 -8.880 18.655 1.00 69.80 138 A 1 ATOM 1110 C C . CYS A 0 138 . -1.826 -9.932 18.589 1.00 69.80 138 A 1 ATOM 1111 C CB . CYS A 0 138 . 0.118 -8.876 17.358 1.00 69.80 138 A 1 ATOM 1112 O O . CYS A 0 138 . -3.011 -9.610 18.429 1.00 69.80 138 A 1 ATOM 1113 S SG . CYS A 0 138 . -0.951 -8.499 15.934 1.00 69.80 138 A 1 ATOM 1114 N N . MET A 0 139 . -1.471 -11.210 18.742 1.00 65.05 139 A 1 ATOM 1115 C CA . MET A 0 139 . -2.434 -12.309 18.744 1.00 65.05 139 A 1 ATOM 1116 C C . MET A 0 139 . -3.344 -12.269 19.973 1.00 65.05 139 A 1 ATOM 1117 C CB . MET A 0 139 . -1.695 -13.652 18.648 1.00 65.05 139 A 1 ATOM 1118 O O . MET A 0 139 . -4.507 -12.668 19.870 1.00 65.05 139 A 1 ATOM 1119 C CG . MET A 0 139 . -1.115 -13.876 17.245 1.00 65.05 139 A 1 ATOM 1120 S SD . MET A 0 139 . -2.345 -14.104 15.924 1.00 65.05 139 A 1 ATOM 1121 C CE . MET A 0 139 . -2.815 -15.827 16.222 1.00 65.05 139 A 1 ATOM 1122 N N . LYS A 0 140 . -2.852 -11.793 21.120 1.00 71.46 140 A 1 ATOM 1123 C CA . LYS A 0 140 . -3.649 -11.563 22.327 1.00 71.46 140 A 1 ATOM 1124 C C . LYS A 0 140 . -4.640 -10.421 22.118 1.00 71.46 140 A 1 ATOM 1125 C CB . LYS A 0 140 . -2.703 -11.316 23.506 1.00 71.46 140 A 1 ATOM 1126 O O . LYS A 0 140 . -5.835 -10.649 22.282 1.00 71.46 140 A 1 ATOM 1127 C CG . LYS A 0 140 . -3.470 -11.254 24.828 1.00 71.46 140 A 1 ATOM 1128 C CD . LYS A 0 140 . -2.474 -11.147 25.979 1.00 71.46 140 A 1 ATOM 1129 C CE . LYS A 0 140 . -3.234 -11.124 27.302 1.00 71.46 140 A 1 ATOM 1130 N NZ . LYS A 0 140 . -2.280 -11.019 28.428 1.00 71.46 140 A 1 ATOM 1131 N N . GLY A 0 141 . -4.190 -9.280 21.594 1.00 70.78 141 A 1 ATOM 1132 C CA . GLY A 0 141 . -5.061 -8.154 21.245 1.00 70.78 141 A 1 ATOM 1133 C C . GLY A 0 141 . -6.181 -8.538 20.268 1.00 70.78 141 A 1 ATOM 1134 O O . GLY A 0 141 . -7.323 -8.108 20.425 1.00 70.78 141 A 1 ATOM 1135 N N . ARG A 0 142 . -5.907 -9.424 19.297 1.00 71.54 142 A 1 ATOM 1136 C CA . ARG A 0 142 . -6.945 -9.960 18.396 1.00 71.54 142 A 1 ATOM 1137 C C . ARG A 0 142 . -7.955 -10.852 19.119 1.00 71.54 142 A 1 ATOM 1138 C CB . ARG A 0 142 . -6.289 -10.693 17.218 1.00 71.54 142 A 1 ATOM 1139 O O . ARG A 0 142 . -9.150 -10.733 18.851 1.00 71.54 142 A 1 ATOM 1140 C CG . ARG A 0 142 . -7.329 -11.100 16.156 1.00 71.54 142 A 1 ATOM 1141 C CD . ARG A 0 142 . -6.684 -11.809 14.960 1.00 71.54 142 A 1 ATOM 1142 N NE . ARG A 0 142 . -5.793 -10.909 14.203 1.00 71.54 142 A 1 ATOM 1143 N NH1 . ARG A 0 142 . -4.557 -12.518 13.121 1.00 71.54 142 A 1 ATOM 1144 N NH2 . ARG A 0 142 . -4.057 -10.364 12.837 1.00 71.54 142 A 1 ATOM 1145 C CZ . ARG A 0 142 . -4.813 -11.268 13.391 1.00 71.54 142 A 1 ATOM 1146 N N . LYS A 0 143 . -7.503 -11.748 20.005 1.00 72.61 143 A 1 ATOM 1147 C CA . LYS A 0 143 . -8.407 -12.587 20.813 1.00 72.61 143 A 1 ATOM 1148 C C . LYS A 0 143 . -9.288 -11.723 21.713 1.00 72.61 143 A 1 ATOM 1149 C CB . LYS A 0 143 . -7.625 -13.601 21.662 1.00 72.61 143 A 1 ATOM 1150 O O . LYS A 0 143 . -10.489 -11.970 21.768 1.00 72.61 143 A 1 ATOM 1151 C CG . LYS A 0 143 . -7.009 -14.741 20.838 1.00 72.61 143 A 1 ATOM 1152 C CD . LYS A 0 143 . -6.385 -15.785 21.776 1.00 72.61 143 A 1 ATOM 1153 C CE . LYS A 0 143 . -5.540 -16.820 21.022 1.00 72.61 143 A 1 ATOM 1154 N NZ . LYS A 0 143 . -4.117 -16.401 20.933 1.00 72.61 143 A 1 ATOM 1155 N N . ASP A 0 144 . -8.716 -10.692 22.328 1.00 79.63 144 A 1 ATOM 1156 C CA . ASP A 0 144 . -9.428 -9.756 23.197 1.00 79.63 144 A 1 ATOM 1157 C C . ASP A 0 144 . -10.468 -8.941 22.410 1.00 79.63 144 A 1 ATOM 1158 C CB . ASP A 0 144 . -8.416 -8.845 23.917 1.00 79.63 144 A 1 ATOM 1159 O O . ASP A 0 144 . -11.616 -8.831 22.837 1.00 79.63 144 A 1 ATOM 1160 C CG . ASP A 0 144 . -7.506 -9.587 24.913 1.00 79.63 144 A 1 ATOM 1161 O OD1 . ASP A 0 144 . -7.823 -10.746 25.270 1.00 79.63 144 A 1 ATOM 1162 O OD2 . ASP A 0 144 . -6.488 -8.989 25.326 1.00 79.63 144 A 1 ATOM 1163 N N . MET A 0 145 . -10.125 -8.448 21.211 1.00 77.31 145 A 1 ATOM 1164 C CA . MET A 0 145 . -11.078 -7.733 20.351 1.00 77.31 145 A 1 ATOM 1165 C C . MET A 0 145 . -12.217 -8.635 19.853 1.00 77.31 145 A 1 ATOM 1166 C CB . MET A 0 145 . -10.339 -7.053 19.187 1.00 77.31 145 A 1 ATOM 1167 O O . MET A 0 145 . -13.378 -8.223 19.865 1.00 77.31 145 A 1 ATOM 1168 C CG . MET A 0 145 . -11.311 -6.221 18.336 1.00 77.31 145 A 1 ATOM 1169 S SD . MET A 0 145 . -10.629 -4.696 17.629 1.00 77.31 145 A 1 ATOM 1170 C CE . MET A 0 145 . -9.563 -5.349 16.323 1.00 77.31 145 A 1 ATOM 1171 N N . LEU A 0 146 . -11.917 -9.878 19.460 1.00 78.72 146 A 1 ATOM 1172 C CA . LEU A 0 146 . -12.944 -10.854 19.078 1.00 78.72 146 A 1 ATOM 1173 C C . LEU A 0 146 . -13.851 -11.204 20.264 1.00 78.72 146 A 1 ATOM 1174 C CB . LEU A 0 146 . -12.279 -12.122 18.514 1.00 78.72 146 A 1 ATOM 1175 O O . LEU A 0 146 . -15.070 -11.227 20.109 1.00 78.72 146 A 1 ATOM 1176 C CG . LEU A 0 146 . -11.696 -11.960 17.099 1.00 78.72 146 A 1 ATOM 1177 C CD1 . LEU A 0 146 . -10.854 -13.191 16.756 1.00 78.72 146 A 1 ATOM 1178 C CD2 . LEU A 0 146 . -12.790 -11.826 16.037 1.00 78.72 146 A 1 ATOM 1179 N N . GLN A 0 147 . -13.282 -11.425 21.453 1.00 82.59 147 A 1 ATOM 1180 C CA . GLN A 0 147 . -14.046 -11.640 22.685 1.00 82.59 147 A 1 ATOM 1181 C C . GLN A 0 147 . -14.962 -10.455 22.994 1.00 82.59 147 A 1 ATOM 1182 C CB . GLN A 0 147 . -13.083 -11.876 23.862 1.00 82.59 147 A 1 ATOM 1183 O O . GLN A 0 147 . -16.136 -10.652 23.316 1.00 82.59 147 A 1 ATOM 1184 C CG . GLN A 0 147 . -12.647 -13.341 23.973 1.00 82.59 147 A 1 ATOM 1185 C CD . GLN A 0 147 . -13.789 -14.236 24.445 1.00 82.59 147 A 1 ATOM 1186 N NE2 . GLN A 0 147 . -14.104 -15.299 23.738 1.00 82.59 147 A 1 ATOM 1187 O OE1 . GLN A 0 147 . -14.438 -13.999 25.448 1.00 82.59 147 A 1 ATOM 1188 N N . LEU A 0 148 . -14.462 -9.228 22.835 1.00 85.75 148 A 1 ATOM 1189 C CA . LEU A 0 148 . -15.243 -8.016 23.048 1.00 85.75 148 A 1 ATOM 1190 C C . LEU A 0 148 . -16.423 -7.931 22.069 1.00 85.75 148 A 1 ATOM 1191 C CB . LEU A 0 148 . -14.305 -6.801 22.953 1.00 85.75 148 A 1 ATOM 1192 O O . LEU A 0 148 . -17.550 -7.692 22.501 1.00 85.75 148 A 1 ATOM 1193 C CG . LEU A 0 148 . -14.971 -5.464 23.320 1.00 85.75 148 A 1 ATOM 1194 C CD1 . LEU A 0 148 . -15.437 -5.434 24.778 1.00 85.75 148 A 1 ATOM 1195 C CD2 . LEU A 0 148 . -13.975 -4.324 23.112 1.00 85.75 148 A 1 ATOM 1196 N N . GLN A 0 149 . -16.200 -8.200 20.779 1.00 87.03 149 A 1 ATOM 1197 C CA . GLN A 0 149 . -17.259 -8.202 19.764 1.00 87.03 149 A 1 ATOM 1198 C C . GLN A 0 149 . -18.299 -9.310 20.000 1.00 87.03 149 A 1 ATOM 1199 C CB . GLN A 0 149 . -16.620 -8.317 18.372 1.00 87.03 149 A 1 ATOM 1200 O O . GLN A 0 149 . -19.498 -9.089 19.820 1.00 87.03 149 A 1 ATOM 1201 C CG . GLN A 0 149 . -17.655 -8.112 17.254 1.00 87.03 149 A 1 ATOM 1202 C CD . GLN A 0 149 . -17.052 -8.203 15.856 1.00 87.03 149 A 1 ATOM 1203 N NE2 . GLN A 0 149 . -17.834 -8.574 14.867 1.00 87.03 149 A 1 ATOM 1204 O OE1 . GLN A 0 149 . -15.886 -7.946 15.616 1.00 87.03 149 A 1 ATOM 1205 N N . VAL A 0 150 . -17.875 -10.501 20.431 1.00 88.85 150 A 1 ATOM 1206 C CA . VAL A 0 150 . -18.796 -11.587 20.802 1.00 88.85 150 A 1 ATOM 1207 C C . VAL A 0 150 . -19.633 -11.187 22.020 1.00 88.85 150 A 1 ATOM 1208 C CB . VAL A 0 150 . -18.024 -12.899 21.047 1.00 88.85 150 A 1 ATOM 1209 O O . VAL A 0 150 . -20.849 -11.379 22.017 1.00 88.85 150 A 1 ATOM 1210 C CG1 . VAL A 0 150 . -18.916 -14.005 21.628 1.00 88.85 150 A 1 ATOM 1211 C CG2 . VAL A 0 150 . -17.450 -13.440 19.730 1.00 88.85 150 A 1 ATOM 1212 N N . THR A 0 151 . -19.014 -10.568 23.027 1.00 88.53 151 A 1 ATOM 1213 C CA . THR A 0 151 . -19.697 -10.121 24.250 1.00 88.53 151 A 1 ATOM 1214 C C . THR A 0 151 . -20.750 -9.055 23.949 1.00 88.53 151 A 1 ATOM 1215 C CB . THR A 0 151 . -18.692 -9.588 25.281 1.00 88.53 151 A 1 ATOM 1216 O O . THR A 0 151 . -21.881 -9.159 24.424 1.00 88.53 151 A 1 ATOM 1217 C CG2 . THR A 0 151 . -19.359 -9.238 26.612 1.00 88.53 151 A 1 ATOM 1218 O OG1 . THR A 0 151 . -17.733 -10.577 25.567 1.00 88.53 151 A 1 ATOM 1219 N N . THR A 0 152 . -20.429 -8.056 23.121 1.00 89.65 152 A 1 ATOM 1220 C CA . THR A 0 152 . -21.392 -7.011 22.731 1.00 89.65 152 A 1 ATOM 1221 C C . THR A 0 152 . -22.534 -7.576 21.888 1.00 89.65 152 A 1 ATOM 1222 C CB . THR A 0 152 . -20.713 -5.862 21.972 1.00 89.65 152 A 1 ATOM 1223 O O . THR A 0 152 . -23.693 -7.216 22.101 1.00 89.65 152 A 1 ATOM 1224 C CG2 . THR A 0 152 . -19.721 -5.090 22.841 1.00 89.65 152 A 1 ATOM 1225 O OG1 . THR A 0 152 . -20.012 -6.345 20.856 1.00 89.65 152 A 1 ATOM 1226 N N . THR A 0 153 . -22.235 -8.522 20.995 1.00 91.63 153 A 1 ATOM 1227 C CA . THR A 0 153 . -23.237 -9.232 20.189 1.00 91.63 153 A 1 ATOM 1228 C C . THR A 0 153 . -24.198 -10.037 21.074 1.00 91.63 153 A 1 ATOM 1229 C CB . THR A 0 153 . -22.540 -10.146 19.169 1.00 91.63 153 A 1 ATOM 1230 O O . THR A 0 153 . -25.416 -9.950 20.918 1.00 91.63 153 A 1 ATOM 1231 C CG2 . THR A 0 153 . -23.531 -10.881 18.280 1.00 91.63 153 A 1 ATOM 1232 O OG1 . THR A 0 153 . -21.704 -9.402 18.317 1.00 91.63 153 A 1 ATOM 1233 N N . TYR A 0 154 . -23.678 -10.780 22.054 1.00 94.13 154 A 1 ATOM 1234 C CA . TYR A 0 154 . -24.498 -11.539 23.003 1.00 94.13 154 A 1 ATOM 1235 C C . TYR A 0 154 . -25.340 -10.630 23.912 1.00 94.13 154 A 1 ATOM 1236 C CB . TYR A 0 154 . -23.587 -12.449 23.832 1.00 94.13 154 A 1 ATOM 1237 O O . TYR A 0 154 . -26.511 -10.918 24.179 1.00 94.13 154 A 1 ATOM 1238 C CG . TYR A 0 154 . -24.363 -13.337 24.782 1.00 94.13 154 A 1 ATOM 1239 C CD1 . TYR A 0 154 . -24.551 -12.945 26.122 1.00 94.13 154 A 1 ATOM 1240 C CD2 . TYR A 0 154 . -24.939 -14.532 24.310 1.00 94.13 154 A 1 ATOM 1241 C CE1 . TYR A 0 154 . -25.314 -13.747 26.991 1.00 94.13 154 A 1 ATOM 1242 C CE2 . TYR A 0 154 . -25.697 -15.339 25.178 1.00 94.13 154 A 1 ATOM 1243 O OH . TYR A 0 154 . -26.622 -15.729 27.352 1.00 94.13 154 A 1 ATOM 1244 C CZ . TYR A 0 154 . -25.888 -14.948 26.518 1.00 94.13 154 A 1 ATOM 1245 N N . ALA A 0 155 . -24.777 -9.499 24.348 1.00 94.08 155 A 1 ATOM 1246 C CA . ALA A 0 155 . -25.513 -8.497 25.109 1.00 94.08 155 A 1 ATOM 1247 C C . ALA A 0 155 . -26.713 -7.972 24.305 1.00 94.08 155 A 1 ATOM 1248 C CB . ALA A 0 155 . -24.554 -7.376 25.527 1.00 94.08 155 A 1 ATOM 1249 O O . ALA A 0 155 . -27.832 -7.971 24.818 1.00 94.08 155 A 1 ATOM 1250 N N . PHE A 0 156 . -26.516 -7.618 23.029 1.00 95.59 156 A 1 ATOM 1251 C CA . PHE A 0 156 . -27.594 -7.189 22.133 1.00 95.59 156 A 1 ATOM 1252 C C . PHE A 0 156 . -28.719 -8.231 22.026 1.00 95.59 156 A 1 ATOM 1253 C CB . PHE A 0 156 . -27.003 -6.855 20.758 1.00 95.59 156 A 1 ATOM 1254 O O . PHE A 0 156 . -29.888 -7.890 22.214 1.00 95.59 156 A 1 ATOM 1255 C CG . PHE A 0 156 . -28.046 -6.504 19.717 1.00 95.59 156 A 1 ATOM 1256 C CD1 . PHE A 0 156 . -28.398 -7.440 18.726 1.00 95.59 156 A 1 ATOM 1257 C CD2 . PHE A 0 156 . -28.671 -5.244 19.745 1.00 95.59 156 A 1 ATOM 1258 C CE1 . PHE A 0 156 . -29.351 -7.104 17.752 1.00 95.59 156 A 1 ATOM 1259 C CE2 . PHE A 0 156 . -29.639 -4.916 18.780 1.00 95.59 156 A 1 ATOM 1260 C CZ . PHE A 0 156 . -29.975 -5.844 17.780 1.00 95.59 156 A 1 ATOM 1261 N N . TYR A 0 157 . -28.387 -9.509 21.819 1.00 95.55 157 A 1 ATOM 1262 C CA . TYR A 0 157 . -29.393 -10.578 21.788 1.00 95.55 157 A 1 ATOM 1263 C C . TYR A 0 157 . -30.142 -10.729 23.116 1.00 95.55 157 A 1 ATOM 1264 C CB . TYR A 0 157 . -28.739 -11.907 21.396 1.00 95.55 157 A 1 ATOM 1265 O O . TYR A 0 157 . -31.359 -10.919 23.116 1.00 95.55 157 A 1 ATOM 1266 C CG . TYR A 0 157 . -28.319 -11.986 19.942 1.00 95.55 157 A 1 ATOM 1267 C CD1 . TYR A 0 157 . -29.278 -11.801 18.926 1.00 95.55 157 A 1 ATOM 1268 C CD2 . TYR A 0 157 . -26.988 -12.289 19.600 1.00 95.55 157 A 1 ATOM 1269 C CE1 . TYR A 0 157 . -28.900 -11.873 17.574 1.00 95.55 157 A 1 ATOM 1270 C CE2 . TYR A 0 157 . -26.616 -12.394 18.246 1.00 95.55 157 A 1 ATOM 1271 O OH . TYR A 0 157 . -27.197 -12.230 15.928 1.00 95.55 157 A 1 ATOM 1272 C CZ . TYR A 0 157 . -27.565 -12.160 17.232 1.00 95.55 157 A 1 ATOM 1273 N N . THR A 0 158 . -29.451 -10.583 24.248 1.00 95.94 158 A 1 ATOM 1274 C CA . THR A 0 158 . -30.079 -10.617 25.577 1.00 95.94 158 A 1 ATOM 1275 C C . THR A 0 158 . -31.105 -9.489 25.732 1.00 95.94 158 A 1 ATOM 1276 C CB . THR A 0 158 . -29.020 -10.543 26.689 1.00 95.94 158 A 1 ATOM 1277 O O . THR A 0 158 . -32.223 -9.735 26.188 1.00 95.94 158 A 1 ATOM 1278 C CG2 . THR A 0 158 . -29.633 -10.753 28.074 1.00 95.94 158 A 1 ATOM 1279 O OG1 . THR A 0 158 . -28.059 -11.562 26.522 1.00 95.94 158 A 1 ATOM 1280 N N . TYR A 0 159 . -30.781 -8.268 25.287 1.00 96.30 159 A 1 ATOM 1281 C CA . TYR A 0 159 . -31.723 -7.143 25.296 1.00 96.30 159 A 1 ATOM 1282 C C . TYR A 0 159 . -32.931 -7.378 24.386 1.00 96.30 159 A 1 ATOM 1283 C CB . TYR A 0 159 . -31.017 -5.838 24.904 1.00 96.30 159 A 1 ATOM 1284 O O . TYR A 0 159 . -34.058 -7.101 24.800 1.00 96.30 159 A 1 ATOM 1285 C CG . TYR A 0 159 . -30.087 -5.299 25.971 1.00 96.30 159 A 1 ATOM 1286 C CD1 . TYR A 0 159 . -30.618 -4.824 27.185 1.00 96.30 159 A 1 ATOM 1287 C CD2 . TYR A 0 159 . -28.700 -5.251 25.748 1.00 96.30 159 A 1 ATOM 1288 C CE1 . TYR A 0 159 . -29.758 -4.334 28.185 1.00 96.30 159 A 1 ATOM 1289 C CE2 . TYR A 0 159 . -27.832 -4.780 26.750 1.00 96.30 159 A 1 ATOM 1290 O OH . TYR A 0 159 . -27.541 -3.851 28.946 1.00 96.30 159 A 1 ATOM 1291 C CZ . TYR A 0 159 . -28.364 -4.320 27.974 1.00 96.30 159 A 1 ATOM 1292 N N . LEU A 0 160 . -32.729 -7.933 23.185 1.00 96.61 160 A 1 ATOM 1293 C CA . LEU A 0 160 . -33.832 -8.285 22.288 1.00 96.61 160 A 1 ATOM 1294 C C . LEU A 0 160 . -34.778 -9.305 22.931 1.00 96.61 160 A 1 ATOM 1295 C CB . LEU A 0 160 . -33.291 -8.829 20.955 1.00 96.61 160 A 1 ATOM 1296 O O . LEU A 0 160 . -35.991 -9.105 22.929 1.00 96.61 160 A 1 ATOM 1297 C CG . LEU A 0 160 . -32.630 -7.799 20.024 1.00 96.61 160 A 1 ATOM 1298 C CD1 . LEU A 0 160 . -32.216 -8.531 18.746 1.00 96.61 160 A 1 ATOM 1299 C CD2 . LEU A 0 160 . -33.575 -6.657 19.642 1.00 96.61 160 A 1 ATOM 1300 N N . ILE A 0 161 . -34.241 -10.364 23.542 1.00 97.05 161 A 1 ATOM 1301 C CA . ILE A 0 161 . -35.045 -11.384 24.232 1.00 97.05 161 A 1 ATOM 1302 C C . ILE A 0 161 . -35.857 -10.758 25.376 1.00 97.05 161 A 1 ATOM 1303 C CB . ILE A 0 161 . -34.135 -12.533 24.724 1.00 97.05 161 A 1 ATOM 1304 O O . ILE A 0 161 . -37.041 -11.062 25.529 1.00 97.05 161 A 1 ATOM 1305 C CG1 . ILE A 0 161 . -33.570 -13.320 23.518 1.00 97.05 161 A 1 ATOM 1306 C CG2 . ILE A 0 161 . -34.899 -13.494 25.658 1.00 97.05 161 A 1 ATOM 1307 C CD1 . ILE A 0 161 . -32.382 -14.223 23.878 1.00 97.05 161 A 1 ATOM 1308 N N . LEU A 0 162 . -35.259 -9.855 26.161 1.00 96.79 162 A 1 ATOM 1309 C CA . LEU A 0 162 . -35.954 -9.146 27.240 1.00 96.79 162 A 1 ATOM 1310 C C . LEU A 0 162 . -37.055 -8.213 26.714 1.00 96.79 162 A 1 ATOM 1311 C CB . LEU A 0 162 . -34.933 -8.361 28.080 1.00 96.79 162 A 1 ATOM 1312 O O . LEU A 0 162 . -38.143 -8.173 27.294 1.00 96.79 162 A 1 ATOM 1313 C CG . LEU A 0 162 . -34.010 -9.237 28.946 1.00 96.79 162 A 1 ATOM 1314 C CD1 . LEU A 0 162 . -32.925 -8.359 29.569 1.00 96.79 162 A 1 ATOM 1315 C CD2 . LEU A 0 162 . -34.774 -9.938 30.075 1.00 96.79 162 A 1 ATOM 1316 N N . PHE A 0 163 . -36.805 -7.513 25.606 1.00 97.40 163 A 1 ATOM 1317 C CA . PHE A 0 163 . -37.794 -6.670 24.937 1.00 97.40 163 A 1 ATOM 1318 C C . PHE A 0 163 . -38.996 -7.494 24.461 1.00 97.40 163 A 1 ATOM 1319 C CB . PHE A 0 163 . -37.126 -5.924 23.774 1.00 97.40 163 A 1 ATOM 1320 O O . PHE A 0 163 . -40.135 -7.188 24.818 1.00 97.40 163 A 1 ATOM 1321 C CG . PHE A 0 163 . -38.096 -5.084 22.970 1.00 97.40 163 A 1 ATOM 1322 C CD1 . PHE A 0 163 . -38.622 -5.572 21.758 1.00 97.40 163 A 1 ATOM 1323 C CD2 . PHE A 0 163 . -38.499 -3.826 23.453 1.00 97.40 163 A 1 ATOM 1324 C CE1 . PHE A 0 163 . -39.548 -4.801 21.033 1.00 97.40 163 A 1 ATOM 1325 C CE2 . PHE A 0 163 . -39.425 -3.056 22.728 1.00 97.40 163 A 1 ATOM 1326 C CZ . PHE A 0 163 . -39.950 -3.544 21.519 1.00 97.40 163 A 1 ATOM 1327 N N . PHE A 0 164 . -38.754 -8.595 23.744 1.00 97.53 164 A 1 ATOM 1328 C CA . PHE A 0 164 . -39.822 -9.492 23.299 1.00 97.53 164 A 1 ATOM 1329 C C . PHE A 0 164 . -40.573 -10.119 24.473 1.00 97.53 164 A 1 ATOM 1330 C CB . PHE A 0 164 . -39.254 -10.576 22.376 1.00 97.53 164 A 1 ATOM 1331 O O . PHE A 0 164 . -41.802 -10.171 24.458 1.00 97.53 164 A 1 ATOM 1332 C CG . PHE A 0 164 . -38.866 -10.059 21.007 1.00 97.53 164 A 1 ATOM 1333 C CD1 . PHE A 0 164 . -39.849 -9.501 20.167 1.00 97.53 164 A 1 ATOM 1334 C CD2 . PHE A 0 164 . -37.535 -10.141 20.559 1.00 97.53 164 A 1 ATOM 1335 C CE1 . PHE A 0 164 . -39.496 -9.001 18.903 1.00 97.53 164 A 1 ATOM 1336 C CE2 . PHE A 0 164 . -37.178 -9.623 19.302 1.00 97.53 164 A 1 ATOM 1337 C CZ . PHE A 0 164 . -38.159 -9.051 18.475 1.00 97.53 164 A 1 ATOM 1338 N N . LYS A 0 165 . -39.865 -10.524 25.533 1.00 95.95 165 A 1 ATOM 1339 C CA . LYS A 0 165 . -40.494 -11.017 26.761 1.00 95.95 165 A 1 ATOM 1340 C C . LYS A 0 165 . -41.438 -9.967 27.352 1.00 95.95 165 A 1 ATOM 1341 C CB . LYS A 0 165 . -39.396 -11.481 27.731 1.00 95.95 165 A 1 ATOM 1342 O O . LYS A 0 165 . -42.565 -10.310 27.690 1.00 95.95 165 A 1 ATOM 1343 C CG . LYS A 0 165 . -39.954 -12.075 29.032 1.00 95.95 165 A 1 ATOM 1344 C CD . LYS A 0 165 . -38.851 -12.710 29.900 1.00 95.95 165 A 1 ATOM 1345 C CE . LYS A 0 165 . -38.676 -12.027 31.266 1.00 95.95 165 A 1 ATOM 1346 N NZ . LYS A 0 165 . -39.802 -12.288 32.203 1.00 95.95 165 A 1 ATOM 1347 N N . SER A 0 166 . -41.017 -8.704 27.444 1.00 97.50 166 A 1 ATOM 1348 C CA . SER A 0 166 . -41.853 -7.597 27.933 1.00 97.50 166 A 1 ATOM 1349 C C . SER A 0 166 . -43.114 -7.394 27.082 1.00 97.50 166 A 1 ATOM 1350 C CB . SER A 0 166 . -41.031 -6.306 27.966 1.00 97.50 166 A 1 ATOM 1351 O O . SER A 0 166 . -44.217 -7.317 27.624 1.00 97.50 166 A 1 ATOM 1352 O OG . SER A 0 166 . -41.762 -5.304 28.637 1.00 97.50 166 A 1 ATOM 1353 N N . MET A 0 167 . -42.975 -7.412 25.751 1.00 96.96 167 A 1 ATOM 1354 C CA . MET A 0 167 . -44.104 -7.305 24.817 1.00 96.96 167 A 1 ATOM 1355 C C . MET A 0 167 . -45.124 -8.437 25.005 1.00 96.96 167 A 1 ATOM 1356 C CB . MET A 0 167 . -43.582 -7.300 23.370 1.00 96.96 167 A 1 ATOM 1357 O O . MET A 0 167 . -46.328 -8.186 25.006 1.00 96.96 167 A 1 ATOM 1358 C CG . MET A 0 167 . -42.797 -6.028 23.021 1.00 96.96 167 A 1 ATOM 1359 S SD . MET A 0 167 . -43.759 -4.490 23.047 1.00 96.96 167 A 1 ATOM 1360 C CE . MET A 0 167 . -44.822 -4.735 21.598 1.00 96.96 167 A 1 ATOM 1361 N N . VAL A 0 168 . -44.657 -9.672 25.225 1.00 96.79 168 A 1 ATOM 1362 C CA . VAL A 0 168 . -45.527 -10.827 25.508 1.00 96.79 168 A 1 ATOM 1363 C C . VAL A 0 168 . -46.260 -10.664 26.844 1.00 96.79 168 A 1 ATOM 1364 C CB . VAL A 0 168 . -44.723 -12.143 25.462 1.00 96.79 168 A 1 ATOM 1365 O O . VAL A 0 168 . -47.460 -10.930 26.908 1.00 96.79 168 A 1 ATOM 1366 C CG1 . VAL A 0 168 . -45.548 -13.356 25.914 1.00 96.79 168 A 1 ATOM 1367 C CG2 . VAL A 0 168 . -44.242 -12.439 24.035 1.00 96.79 168 A 1 ATOM 1368 N N . HIS A 0 169 . -45.585 -10.186 27.898 1.00 95.73 169 A 1 ATOM 1369 C CA . HIS A 0 169 . -46.233 -9.911 29.193 1.00 95.73 169 A 1 ATOM 1370 C C . HIS A 0 169 . -47.311 -8.837 29.068 1.00 95.73 169 A 1 ATOM 1371 C CB . HIS A 0 169 . -45.199 -9.514 30.263 1.00 95.73 169 A 1 ATOM 1372 O O . HIS A 0 169 . -48.412 -9.012 29.588 1.00 95.73 169 A 1 ATOM 1373 C CG . HIS A 0 169 . -44.405 -10.692 30.761 1.00 95.73 169 A 1 ATOM 1374 C CD2 . HIS A 0 169 . -43.085 -10.931 30.527 1.00 95.73 169 A 1 ATOM 1375 N ND1 . HIS A 0 169 . -44.951 -11.810 31.382 1.00 95.73 169 A 1 ATOM 1376 C CE1 . HIS A 0 169 . -43.976 -12.719 31.451 1.00 95.73 169 A 1 ATOM 1377 N NE2 . HIS A 0 169 . -42.843 -12.234 30.913 1.00 95.73 169 A 1 ATOM 1378 N N . LEU A 0 170 . -47.033 -7.757 28.335 1.00 96.59 170 A 1 ATOM 1379 C CA . LEU A 0 170 . -48.010 -6.698 28.096 1.00 96.59 170 A 1 ATOM 1380 C C . LEU A 0 170 . -49.222 -7.218 27.310 1.00 96.59 170 A 1 ATOM 1381 C CB . LEU A 0 170 . -47.314 -5.527 27.385 1.00 96.59 170 A 1 ATOM 1382 O O . LEU A 0 170 . -50.356 -6.966 27.711 1.00 96.59 170 A 1 ATOM 1383 C CG . LEU A 0 170 . -48.231 -4.311 27.155 1.00 96.59 170 A 1 ATOM 1384 C CD1 . LEU A 0 170 . -48.729 -3.700 28.467 1.00 96.59 170 A 1 ATOM 1385 C CD2 . LEU A 0 170 . -47.463 -3.240 26.382 1.00 96.59 170 A 1 ATOM 1386 N N . ALA A 0 171 . -49.000 -7.993 26.244 1.00 95.67 171 A 1 ATOM 1387 C CA . ALA A 0 171 . -50.077 -8.611 25.473 1.00 95.67 171 A 1 ATOM 1388 C C . ALA A 0 171 . -50.942 -9.547 26.336 1.00 95.67 171 A 1 ATOM 1389 C CB . ALA A 0 171 . -49.462 -9.350 24.279 1.00 95.67 171 A 1 ATOM 1390 O O . ALA A 0 171 . -52.169 -9.503 26.253 1.00 95.67 171 A 1 ATOM 1391 N N . PHE A 0 172 . -50.321 -10.346 27.213 1.00 95.88 172 A 1 ATOM 1392 C CA . PHE A 0 172 . -51.031 -11.227 28.143 1.00 95.88 172 A 1 ATOM 1393 C C . PHE A 0 172 . -51.885 -10.449 29.155 1.00 95.88 172 A 1 ATOM 1394 C CB . PHE A 0 172 . -50.018 -12.130 28.858 1.00 95.88 172 A 1 ATOM 1395 O O . PHE A 0 172 . -53.046 -10.797 29.379 1.00 95.88 172 A 1 ATOM 1396 C CG . PHE A 0 172 . -50.666 -13.105 29.820 1.00 95.88 172 A 1 ATOM 1397 C CD1 . PHE A 0 172 . -50.722 -12.815 31.197 1.00 95.88 172 A 1 ATOM 1398 C CD2 . PHE A 0 172 . -51.248 -14.289 29.331 1.00 95.88 172 A 1 ATOM 1399 C CE1 . PHE A 0 172 . -51.353 -13.709 32.080 1.00 95.88 172 A 1 ATOM 1400 C CE2 . PHE A 0 172 . -51.877 -15.184 30.214 1.00 95.88 172 A 1 ATOM 1401 C CZ . PHE A 0 172 . -51.929 -14.894 31.589 1.00 95.88 172 A 1 ATOM 1402 N N . VAL A 0 173 . -51.350 -9.372 29.741 1.00 94.80 173 A 1 ATOM 1403 C CA . VAL A 0 173 . -52.096 -8.503 30.668 1.00 94.80 173 A 1 ATOM 1404 C C . VAL A 0 173 . -53.275 -7.840 29.960 1.00 94.80 173 A 1 ATOM 1405 C CB . VAL A 0 173 . -51.169 -7.450 31.305 1.00 94.80 173 A 1 ATOM 1406 O O . VAL A 0 173 . -54.395 -7.890 30.465 1.00 94.80 173 A 1 ATOM 1407 C CG1 . VAL A 0 173 . -51.940 -6.386 32.101 1.00 94.80 173 A 1 ATOM 1408 C CG2 . VAL A 0 173 . -50.192 -8.122 32.279 1.00 94.80 173 A 1 ATOM 1409 N N . VAL A 0 174 . -53.054 -7.277 28.770 1.00 94.28 174 A 1 ATOM 1410 C CA . VAL A 0 174 . -54.104 -6.652 27.955 1.00 94.28 174 A 1 ATOM 1411 C C . VAL A 0 174 . -55.199 -7.664 27.607 1.00 94.28 174 A 1 ATOM 1412 C CB . VAL A 0 174 . -53.476 -6.009 26.702 1.00 94.28 174 A 1 ATOM 1413 O O . VAL A 0 174 . -56.377 -7.374 27.802 1.00 94.28 174 A 1 ATOM 1414 C CG1 . VAL A 0 174 . -54.517 -5.566 25.677 1.00 94.28 174 A 1 ATOM 1415 C CG2 . VAL A 0 174 . -52.675 -4.758 27.089 1.00 94.28 174 A 1 ATOM 1416 N N . PHE A 0 175 . -54.834 -8.880 27.192 1.00 94.20 175 A 1 ATOM 1417 C CA . PHE A 0 175 . -55.784 -9.968 26.946 1.00 94.20 175 A 1 ATOM 1418 C C . PHE A 0 175 . -56.618 -10.309 28.192 1.00 94.20 175 A 1 ATOM 1419 C CB . PHE A 0 175 . -55.009 -11.195 26.449 1.00 94.20 175 A 1 ATOM 1420 O O . PHE A 0 175 . -57.839 -10.454 28.107 1.00 94.20 175 A 1 ATOM 1421 C CG . PHE A 0 175 . -55.877 -12.419 26.246 1.00 94.20 175 A 1 ATOM 1422 C CD1 . PHE A 0 175 . -55.946 -13.414 27.241 1.00 94.20 175 A 1 ATOM 1423 C CD2 . PHE A 0 175 . -56.637 -12.551 25.070 1.00 94.20 175 A 1 ATOM 1424 C CE1 . PHE A 0 175 . -56.769 -14.540 27.054 1.00 94.20 175 A 1 ATOM 1425 C CE2 . PHE A 0 175 . -57.459 -13.675 24.885 1.00 94.20 175 A 1 ATOM 1426 C CZ . PHE A 0 175 . -57.526 -14.670 25.876 1.00 94.20 175 A 1 ATOM 1427 N N . CYS A 0 176 . -55.987 -10.386 29.368 1.00 92.46 176 A 1 ATOM 1428 C CA . CYS A 0 176 . -56.687 -10.639 30.627 1.00 92.46 176 A 1 ATOM 1429 C C . CYS A 0 176 . -57.662 -9.509 30.991 1.00 92.46 176 A 1 ATOM 1430 C CB . CYS A 0 176 . -55.663 -10.846 31.752 1.00 92.46 176 A 1 ATOM 1431 O O . CYS A 0 176 . -58.767 -9.786 31.460 1.00 92.46 176 A 1 ATOM 1432 S SG . CYS A 0 176 . -54.763 -12.403 31.516 1.00 92.46 176 A 1 ATOM 1433 N N . LEU A 0 177 . -57.278 -8.248 30.766 1.00 90.40 177 A 1 ATOM 1434 C CA . LEU A 0 177 . -58.141 -7.088 30.999 1.00 90.40 177 A 1 ATOM 1435 C C . LEU A 0 177 . -59.335 -7.068 30.035 1.00 90.40 177 A 1 ATOM 1436 C CB . LEU A 0 177 . -57.320 -5.790 30.900 1.00 90.40 177 A 1 ATOM 1437 O O . LEU A 0 177 . -60.463 -6.892 30.490 1.00 90.40 177 A 1 ATOM 1438 C CG . LEU A 0 177 . -56.288 -5.582 32.025 1.00 90.40 177 A 1 ATOM 1439 C CD1 . LEU A 0 177 . -55.482 -4.315 31.744 1.00 90.40 177 A 1 ATOM 1440 C CD2 . LEU A 0 177 . -56.938 -5.450 33.405 1.00 90.40 177 A 1 ATOM 1441 N N . PHE A 0 178 . -59.121 -7.333 28.741 1.00 90.63 178 A 1 ATOM 1442 C CA . PHE A 0 178 . -60.209 -7.443 27.761 1.00 90.63 178 A 1 ATOM 1443 C C . PHE A 0 178 . -61.191 -8.559 28.112 1.00 90.63 178 A 1 ATOM 1444 C CB . PHE A 0 178 . -59.645 -7.673 26.351 1.00 90.63 178 A 1 ATOM 1445 O O . PHE A 0 178 . -62.402 -8.348 28.063 1.00 90.63 178 A 1 ATOM 1446 C CG . PHE A 0 178 . -59.298 -6.393 25.622 1.00 90.63 178 A 1 ATOM 1447 C CD1 . PHE A 0 178 . -60.325 -5.506 25.249 1.00 90.63 178 A 1 ATOM 1448 C CD2 . PHE A 0 178 . -57.967 -6.097 25.284 1.00 90.63 178 A 1 ATOM 1449 C CE1 . PHE A 0 178 . -60.018 -4.317 24.566 1.00 90.63 178 A 1 ATOM 1450 C CE2 . PHE A 0 178 . -57.661 -4.909 24.596 1.00 90.63 178 A 1 ATOM 1451 C CZ . PHE A 0 178 . -58.685 -4.015 24.245 1.00 90.63 178 A 1 ATOM 1452 N N . ARG A 0 179 . -60.689 -9.729 28.528 1.00 87.34 179 A 1 ATOM 1453 C CA . ARG A 0 179 . -61.550 -10.834 28.964 1.00 87.34 179 A 1 ATOM 1454 C C . ARG A 0 179 . -62.397 -10.450 30.182 1.00 87.34 179 A 1 ATOM 1455 C CB . ARG A 0 179 . -60.695 -12.083 29.212 1.00 87.34 179 A 1 ATOM 1456 O O . ARG A 0 179 . -63.579 -10.772 30.209 1.00 87.34 179 A 1 ATOM 1457 C CG . ARG A 0 179 . -61.581 -13.293 29.538 1.00 87.34 179 A 1 ATOM 1458 C CD . ARG A 0 179 . -60.736 -14.544 29.771 1.00 87.34 179 A 1 ATOM 1459 N NE . ARG A 0 179 . -61.578 -15.644 30.275 1.00 87.34 179 A 1 ATOM 1460 N NH1 . ARG A 0 179 . -59.933 -17.231 30.475 1.00 87.34 179 A 1 ATOM 1461 N NH2 . ARG A 0 179 . -62.035 -17.732 31.044 1.00 87.34 179 A 1 ATOM 1462 C CZ . ARG A 0 179 . -61.179 -16.860 30.594 1.00 87.34 179 A 1 ATOM 1463 N N . ARG A 0 180 . -61.824 -9.754 31.171 1.00 85.40 180 A 1 ATOM 1464 C CA . ARG A 0 180 . -62.576 -9.277 32.348 1.00 85.40 180 A 1 ATOM 1465 C C . ARG A 0 180 . -63.626 -8.223 31.984 1.00 85.40 180 A 1 ATOM 1466 C CB . ARG A 0 180 . -61.621 -8.731 33.418 1.00 85.40 180 A 1 ATOM 1467 O O . ARG A 0 180 . -64.735 -8.289 32.500 1.00 85.40 180 A 1 ATOM 1468 C CG . ARG A 0 180 . -60.880 -9.847 34.165 1.00 85.40 180 A 1 ATOM 1469 C CD . ARG A 0 180 . -60.010 -9.230 35.266 1.00 85.40 180 A 1 ATOM 1470 N NE . ARG A 0 180 . -59.268 -10.258 36.020 1.00 85.40 180 A 1 ATOM 1471 N NH1 . ARG A 0 180 . -58.528 -8.894 37.713 1.00 85.40 180 A 1 ATOM 1472 N NH2 . ARG A 0 180 . -57.967 -11.053 37.714 1.00 85.40 180 A 1 ATOM 1473 C CZ . ARG A 0 180 . -58.594 -10.065 37.141 1.00 85.40 180 A 1 ATOM 1474 N N . ALA A 0 181 . -63.302 -7.289 31.090 1.00 83.15 181 A 1 ATOM 1475 C CA . ALA A 0 181 . -64.245 -6.265 30.640 1.00 83.15 181 A 1 ATOM 1476 C C . ALA A 0 181 . -65.430 -6.865 29.863 1.00 83.15 181 A 1 ATOM 1477 C CB . ALA A 0 181 . -63.482 -5.232 29.804 1.00 83.15 181 A 1 ATOM 1478 O O . ALA A 0 181 . -66.567 -6.467 30.090 1.00 83.15 181 A 1 ATOM 1479 N N . ALA A 0 182 . -65.185 -7.863 29.005 1.00 79.50 182 A 1 ATOM 1480 C CA . ALA A 0 182 . -66.250 -8.551 28.274 1.00 79.50 182 A 1 ATOM 1481 C C . ALA A 0 182 . -67.243 -9.260 29.213 1.00 79.50 182 A 1 ATOM 1482 C CB . ALA A 0 182 . -65.609 -9.529 27.282 1.00 79.50 182 A 1 ATOM 1483 O O . ALA A 0 182 . -68.447 -9.147 29.010 1.00 79.50 182 A 1 ATOM 1484 N N . MET A 0 183 . -66.752 -9.921 30.272 1.00 72.44 183 A 1 ATOM 1485 C CA . MET A 0 183 . -67.615 -10.567 31.275 1.00 72.44 183 A 1 ATOM 1486 C C . MET A 0 183 . -68.450 -9.543 32.058 1.00 72.44 183 A 1 ATOM 1487 C CB . MET A 0 183 . -66.771 -11.428 32.233 1.00 72.44 183 A 1 ATOM 1488 O O . MET A 0 183 . -69.622 -9.779 32.314 1.00 72.44 183 A 1 ATOM 1489 C CG . MET A 0 183 . -66.104 -12.606 31.507 1.00 72.44 183 A 1 ATOM 1490 S SD . MET A 0 183 . -64.992 -13.640 32.514 1.00 72.44 183 A 1 ATOM 1491 C CE . MET A 0 183 . -66.205 -14.818 33.169 1.00 72.44 183 A 1 ATOM 1492 N N . SER A 0 184 . -67.880 -8.376 32.375 1.00 66.30 184 A 1 ATOM 1493 C CA . SER A 0 184 . -68.607 -7.314 33.083 1.00 66.30 184 A 1 ATOM 1494 C C . SER A 0 184 . -69.702 -6.647 32.242 1.00 66.30 184 A 1 ATOM 1495 C CB . SER A 0 184 . -67.624 -6.246 33.557 1.00 66.30 184 A 1 ATOM 1496 O O . SER A 0 184 . -70.628 -6.082 32.818 1.00 66.30 184 A 1 ATOM 1497 O OG . SER A 0 184 . -68.269 -5.324 34.412 1.00 66.30 184 A 1 ATOM 1498 N N . CYS A 0 185 . -69.598 -6.669 30.909 1.00 61.29 185 A 1 ATOM 1499 C CA . CYS A 0 185 . -70.642 -6.140 30.026 1.00 61.29 185 A 1 ATOM 1500 C C . CYS A 0 185 . -71.797 -7.128 29.812 1.00 61.29 185 A 1 ATOM 1501 C CB . CYS A 0 185 . -70.030 -5.740 28.678 1.00 61.29 185 A 1 ATOM 1502 O O . CYS A 0 185 . -72.908 -6.682 29.532 1.00 61.29 185 A 1 ATOM 1503 S SG . CYS A 0 185 . -69.101 -4.186 28.829 1.00 61.29 185 A 1 ATOM 1504 N N . ASP A 0 186 . -71.561 -8.438 29.941 1.00 58.98 186 A 1 ATOM 1505 C CA . ASP A 0 186 . -72.629 -9.444 29.834 1.00 58.98 186 A 1 ATOM 1506 C C . ASP A 0 186 . -73.567 -9.381 31.052 1.00 58.98 186 A 1 ATOM 1507 C CB . ASP A 0 186 . -72.025 -10.853 29.628 1.00 58.98 186 A 1 ATOM 1508 O O . ASP A 0 186 . -74.786 -9.395 30.889 1.00 58.98 186 A 1 ATOM 1509 C CG . ASP A 0 186 . -72.479 -11.575 28.345 1.00 58.98 186 A 1 ATOM 1510 O OD1 . ASP A 0 186 . -73.270 -11.006 27.555 1.00 58.98 186 A 1 ATOM 1511 O OD2 . ASP A 0 186 . -71.962 -12.694 28.118 1.00 58.98 186 A 1 ATOM 1512 N N . ASP A 0 187 . -73.019 -9.154 32.253 1.00 57.95 187 A 1 ATOM 1513 C CA . ASP A 0 187 . -73.812 -8.948 33.480 1.00 57.95 187 A 1 ATOM 1514 C C . ASP A 0 187 . -74.669 -7.668 33.450 1.00 57.95 187 A 1 ATOM 1515 C CB . ASP A 0 187 . -72.883 -8.915 34.710 1.00 57.95 187 A 1 ATOM 1516 O O . ASP A 0 187 . -75.582 -7.517 34.257 1.00 57.95 187 A 1 ATOM 1517 C CG . ASP A 0 187 . -72.433 -10.293 35.214 1.00 57.95 187 A 1 ATOM 1518 O OD1 . ASP A 0 187 . -73.111 -11.302 34.921 1.00 57.95 187 A 1 ATOM 1519 O OD2 . ASP A 0 187 . -71.409 -10.322 35.938 1.00 57.95 187 A 1 ATOM 1520 N N . GLN A 0 188 . -74.399 -6.736 32.529 1.00 54.81 188 A 1 ATOM 1521 C CA . GLN A 0 188 . -75.156 -5.487 32.401 1.00 54.81 188 A 1 ATOM 1522 C C . GLN A 0 188 . -76.194 -5.515 31.267 1.00 54.81 188 A 1 ATOM 1523 C CB . GLN A 0 188 . -74.171 -4.307 32.300 1.00 54.81 188 A 1 ATOM 1524 O O . GLN A 0 188 . -76.922 -4.536 31.089 1.00 54.81 188 A 1 ATOM 1525 C CG . GLN A 0 188 . -74.656 -3.110 33.130 1.00 54.81 188 A 1 ATOM 1526 C CD . GLN A 0 188 . -73.641 -1.974 33.212 1.00 54.81 188 A 1 ATOM 1527 N NE2 . GLN A 0 188 . -73.831 -1.043 34.122 1.00 54.81 188 A 1 ATOM 1528 O OE1 . GLN A 0 188 . -72.671 -1.871 32.479 1.00 54.81 188 A 1 ATOM 1529 N N . ARG A 0 189 . -76.263 -6.608 30.487 1.00 52.50 189 A 1 ATOM 1530 C CA . ARG A 0 189 . -77.220 -6.769 29.378 1.00 52.50 189 A 1 ATOM 1531 C C . ARG A 0 189 . -78.320 -7.807 29.644 1.00 52.50 189 A 1 ATOM 1532 C CB . ARG A 0 189 . -76.452 -7.022 28.069 1.00 52.50 189 A 1 ATOM 1533 O O . ARG A 0 189 . -79.211 -7.937 28.803 1.00 52.50 189 A 1 ATOM 1534 C CG . ARG A 0 189 . -77.266 -6.568 26.847 1.00 52.50 189 A 1 ATOM 1535 C CD . ARG A 0 189 . -76.484 -6.763 25.552 1.00 52.50 189 A 1 ATOM 1536 N NE . ARG A 0 189 . -77.267 -6.271 24.402 1.00 52.50 189 A 1 ATOM 1537 N NH1 . ARG A 0 189 . -75.634 -6.524 22.823 1.00 52.50 189 A 1 ATOM 1538 N NH2 . ARG A 0 189 . -77.620 -5.678 22.234 1.00 52.50 189 A 1 ATOM 1539 C CZ . ARG A 0 189 . -76.839 -6.159 23.161 1.00 52.50 189 A 1 ATOM 1540 N N . SER A 0 190 . -78.289 -8.506 30.780 1.00 48.38 190 A 1 ATOM 1541 C CA . SER A 0 190 . -79.414 -9.321 31.265 1.00 48.38 190 A 1 ATOM 1542 C C . SER A 0 190 . -80.253 -8.575 32.294 1.00 48.38 190 A 1 ATOM 1543 C CB . SER A 0 190 . -78.923 -10.645 31.833 1.00 48.38 190 A 1 ATOM 1544 O O . SER A 0 190 . -81.431 -8.977 32.421 1.00 48.38 190 A 1 ATOM 1545 O OG . SER A 0 190 . -80.089 -11.414 32.035 1.00 48.38 190 A 1 ATOM 1546 O OXT . SER A 0 190 . -79.694 -7.675 32.951 1.00 48.38 190 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 84.11 # loop_ _atom_type.symbol C N O S #