data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 ARG 0 4 TYR 0 5 PHE 0 6 ASP 0 7 LEU 0 8 LYS 0 9 LEU 0 10 SER 0 11 ASN 0 12 ALA 0 13 PHE 0 14 ARG 0 15 ASN 0 16 THR 0 17 MET 0 18 LEU 0 19 GLY 0 20 ARG 0 21 GLU 0 22 PHE 0 23 PHE 0 24 ARG 0 25 LEU 0 26 PHE 0 27 LEU 0 28 ARG 0 29 PRO 0 30 LEU 0 31 LEU 0 32 TYR 0 33 ARG 0 34 ILE 0 35 SER 0 36 ARG 0 37 LYS 0 38 TYR 0 39 GLY 0 40 THR 0 41 LEU 0 42 SER 0 43 ILE 0 44 THR 0 45 THR 0 46 CYS 0 47 CYS 0 48 PHE 0 49 MET 0 50 TYR 0 51 PRO 0 52 ILE 0 53 LYS 0 54 LEU 0 55 SER 0 56 HIS 0 57 ILE 0 58 SER 0 59 THR 0 60 GLU 0 61 THR 0 62 ILE 0 63 MET 0 64 SER 0 65 THR 0 66 ASN 0 67 GLN 0 68 TYR 0 69 ILE 0 70 GLU 0 71 TYR 0 72 PRO 0 73 LEU 0 74 LEU 0 75 SER 0 76 SER 0 77 LEU 0 78 GLN 0 79 LEU 0 80 GLN 0 81 ILE 0 82 ASP 0 83 SER 0 84 THR 0 85 ILE 0 86 SER 0 87 PHE 0 88 ILE 0 89 ASN 0 90 GLN 0 91 LEU 0 92 LEU 0 93 ARG 0 94 GLU 0 95 TYR 0 96 HIS 0 97 THR 0 98 ILE 0 99 LEU 0 100 ILE 0 101 ASN 0 102 LEU 0 103 GLU 0 104 HIS 0 105 THR 0 106 ALA 0 107 ILE 0 108 GLN 0 109 TYR 0 110 GLY 0 111 GLU 0 112 LEU 0 113 GLN 0 114 LEU 0 115 SER 0 116 TYR 0 117 MET 0 118 ASN 0 119 SER 0 120 ASP 0 121 GLU 0 122 GLU 0 123 ASN 0 124 ASP 0 125 GLU 0 126 LEU 0 127 LEU 0 128 LEU 0 129 GLU 0 130 LEU 0 131 ARG 0 132 SER 0 133 GLN 0 134 TRP 0 135 SER 0 136 THR 0 137 LEU 0 138 ALA 0 139 HIS 0 140 LYS 0 141 LEU 0 142 ASP 0 143 ASN 0 144 ILE 0 145 GLU 0 146 ILE 0 147 THR 0 148 ILE 0 149 ARG 0 150 SER 0 151 ALA 0 152 VAL 0 153 ASN 0 154 THR 0 155 LEU 0 156 GLN 0 157 ASN 0 158 SER 0 159 LEU 0 160 GLU 0 161 THR 0 162 ALA 0 163 PHE 0 164 LEU 0 165 TYR 0 166 GLU 0 167 GLU 0 168 TYR 0 169 ILE 0 170 LYS 0 171 THR 0 172 THR 0 173 PRO 0 174 THR 0 175 LYS 0 176 HIS 0 177 ASN 0 178 HIS 0 179 LEU 0 180 LEU 0 181 ASN 0 182 GLU 0 183 THR 0 184 LEU 0 185 ILE 0 186 SER 0 187 GLN 0 188 ALA 0 189 GLY 0 190 LEU 0 191 ALA 0 192 PHE 0 193 HIS 0 194 THR 0 195 ILE 0 196 GLU 0 197 LYS 0 198 LYS 0 199 ILE 0 200 ASP 0 201 ASP 0 202 LEU 0 203 LYS 0 204 ASN 0 205 LYS 0 206 ARG 0 207 LYS 0 208 ASP 0 209 ILE 0 210 VAL 0 211 THR 0 212 LEU 0 213 TRP 0 214 SER 0 215 THR 0 216 GLN 0 217 ILE 0 218 ALA 0 219 GLU 0 220 ASN 0 221 ILE 0 222 LYS 0 223 ARG 0 224 SER 0 225 GLY 0 226 ASN 0 227 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -33.614 29.129 7.116 1.00 39.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.246 27.869 6.659 1.00 39.77 1 A 1 ATOM 3 C C . MET A 0 1 . -33.721 26.611 7.378 1.00 39.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -34.171 27.772 5.129 1.00 39.77 1 A 1 ATOM 5 O O . MET A 0 1 . -34.439 25.627 7.428 1.00 39.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.489 27.257 4.549 1.00 39.77 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.528 27.289 2.740 1.00 39.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.271 28.909 2.394 1.00 39.77 1 A 1 ATOM 9 N N . VAL A 0 2 . -32.545 26.658 8.025 1.00 36.31 2 A 1 ATOM 10 C CA . VAL A 0 2 . -31.932 25.531 8.774 1.00 36.31 2 A 1 ATOM 11 C C . VAL A 0 2 . -32.648 25.191 10.099 1.00 36.31 2 A 1 ATOM 12 C CB . VAL A 0 2 . -30.434 25.851 8.999 1.00 36.31 2 A 1 ATOM 13 O O . VAL A 0 2 . -32.797 24.027 10.444 1.00 36.31 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -29.675 24.757 9.751 1.00 36.31 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -29.720 26.076 7.655 1.00 36.31 2 A 1 ATOM 16 N N . ARG A 0 3 . -33.207 26.184 10.810 1.00 36.89 3 A 1 ATOM 17 C CA . ARG A 0 3 . -33.831 25.976 12.138 1.00 36.89 3 A 1 ATOM 18 C C . ARG A 0 3 . -35.165 25.212 12.136 1.00 36.89 3 A 1 ATOM 19 C CB . ARG A 0 3 . -33.999 27.320 12.869 1.00 36.89 3 A 1 ATOM 20 O O . ARG A 0 3 . -35.578 24.729 13.183 1.00 36.89 3 A 1 ATOM 21 C CG . ARG A 0 3 . -32.661 27.934 13.304 1.00 36.89 3 A 1 ATOM 22 C CD . ARG A 0 3 . -32.901 29.195 14.146 1.00 36.89 3 A 1 ATOM 23 N NE . ARG A 0 3 . -31.639 29.898 14.446 1.00 36.89 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . -32.533 31.645 15.651 1.00 36.89 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . -30.338 31.578 15.272 1.00 36.89 3 A 1 ATOM 26 C CZ . ARG A 0 3 . -31.511 31.032 15.119 1.00 36.89 3 A 1 ATOM 27 N N . TYR A 0 4 . -35.852 25.114 10.997 1.00 35.28 4 A 1 ATOM 28 C CA . TYR A 0 4 . -37.164 24.452 10.918 1.00 35.28 4 A 1 ATOM 29 C C . TYR A 0 4 . -37.057 22.939 10.658 1.00 35.28 4 A 1 ATOM 30 C CB . TYR A 0 4 . -38.053 25.168 9.884 1.00 35.28 4 A 1 ATOM 31 O O . TYR A 0 4 . -37.970 22.191 11.008 1.00 35.28 4 A 1 ATOM 32 C CG . TYR A 0 4 . -39.304 25.779 10.489 1.00 35.28 4 A 1 ATOM 33 C CD1 . TYR A 0 4 . -40.481 25.012 10.582 1.00 35.28 4 A 1 ATOM 34 C CD2 . TYR A 0 4 . -39.291 27.103 10.974 1.00 35.28 4 A 1 ATOM 35 C CE1 . TYR A 0 4 . -41.647 25.571 11.141 1.00 35.28 4 A 1 ATOM 36 C CE2 . TYR A 0 4 . -40.457 27.666 11.534 1.00 35.28 4 A 1 ATOM 37 O OH . TYR A 0 4 . -42.772 27.422 12.149 1.00 35.28 4 A 1 ATOM 38 C CZ . TYR A 0 4 . -41.639 26.898 11.615 1.00 35.28 4 A 1 ATOM 39 N N . PHE A 0 5 . -35.933 22.479 10.096 1.00 33.74 5 A 1 ATOM 40 C CA . PHE A 0 5 . -35.666 21.057 9.858 1.00 33.74 5 A 1 ATOM 41 C C . PHE A 0 5 . -35.184 20.334 11.125 1.00 33.74 5 A 1 ATOM 42 C CB . PHE A 0 5 . -34.697 20.906 8.674 1.00 33.74 5 A 1 ATOM 43 O O . PHE A 0 5 . -35.627 19.215 11.384 1.00 33.74 5 A 1 ATOM 44 C CG . PHE A 0 5 . -35.405 20.530 7.386 1.00 33.74 5 A 1 ATOM 45 C CD1 . PHE A 0 5 . -35.594 19.170 7.076 1.00 33.74 5 A 1 ATOM 46 C CD2 . PHE A 0 5 . -35.900 21.520 6.514 1.00 33.74 5 A 1 ATOM 47 C CE1 . PHE A 0 5 . -36.262 18.798 5.897 1.00 33.74 5 A 1 ATOM 48 C CE2 . PHE A 0 5 . -36.572 21.146 5.334 1.00 33.74 5 A 1 ATOM 49 C CZ . PHE A 0 5 . -36.751 19.786 5.025 1.00 33.74 5 A 1 ATOM 50 N N . ASP A 0 6 . -34.401 21.009 11.975 1.00 43.68 6 A 1 ATOM 51 C CA . ASP A 0 6 . -33.919 20.465 13.257 1.00 43.68 6 A 1 ATOM 52 C C . ASP A 0 6 . -35.056 20.060 14.211 1.00 43.68 6 A 1 ATOM 53 C CB . ASP A 0 6 . -33.029 21.513 13.956 1.00 43.68 6 A 1 ATOM 54 O O . ASP A 0 6 . -34.974 19.045 14.902 1.00 43.68 6 A 1 ATOM 55 C CG . ASP A 0 6 . -31.549 21.430 13.576 1.00 43.68 6 A 1 ATOM 56 O OD1 . ASP A 0 6 . -31.087 20.308 13.283 1.00 43.68 6 A 1 ATOM 57 O OD2 . ASP A 0 6 . -30.898 22.497 13.631 1.00 43.68 6 A 1 ATOM 58 N N . LEU A 0 7 . -36.156 20.819 14.233 1.00 40.74 7 A 1 ATOM 59 C CA . LEU A 0 7 . -37.280 20.577 15.146 1.00 40.74 7 A 1 ATOM 60 C C . LEU A 0 7 . -38.138 19.367 14.747 1.00 40.74 7 A 1 ATOM 61 C CB . LEU A 0 7 . -38.111 21.869 15.247 1.00 40.74 7 A 1 ATOM 62 O O . LEU A 0 7 . -38.612 18.637 15.622 1.00 40.74 7 A 1 ATOM 63 C CG . LEU A 0 7 . -37.628 22.766 16.402 1.00 40.74 7 A 1 ATOM 64 C CD1 . LEU A 0 7 . -37.908 24.237 16.106 1.00 40.74 7 A 1 ATOM 65 C CD2 . LEU A 0 7 . -38.341 22.391 17.705 1.00 40.74 7 A 1 ATOM 66 N N . LYS A 0 8 . -38.328 19.121 13.443 1.00 41.87 8 A 1 ATOM 67 C CA . LYS A 0 8 . -39.083 17.950 12.962 1.00 41.87 8 A 1 ATOM 68 C C . LYS A 0 8 . -38.269 16.664 13.095 1.00 41.87 8 A 1 ATOM 69 C CB . LYS A 0 8 . -39.578 18.159 11.522 1.00 41.87 8 A 1 ATOM 70 O O . LYS A 0 8 . -38.815 15.662 13.555 1.00 41.87 8 A 1 ATOM 71 C CG . LYS A 0 8 . -40.872 18.991 11.472 1.00 41.87 8 A 1 ATOM 72 C CD . LYS A 0 8 . -41.435 19.040 10.043 1.00 41.87 8 A 1 ATOM 73 C CE . LYS A 0 8 . -42.784 19.771 10.005 1.00 41.87 8 A 1 ATOM 74 N NZ . LYS A 0 8 . -43.370 19.775 8.639 1.00 41.87 8 A 1 ATOM 75 N N . LEU A 0 9 . -36.973 16.711 12.778 1.00 46.65 9 A 1 ATOM 76 C CA . LEU A 0 9 . -36.076 15.560 12.909 1.00 46.65 9 A 1 ATOM 77 C C . LEU A 0 9 . -35.863 15.181 14.383 1.00 46.65 9 A 1 ATOM 78 C CB . LEU A 0 9 . -34.736 15.871 12.213 1.00 46.65 9 A 1 ATOM 79 O O . LEU A 0 9 . -35.916 14.004 14.734 1.00 46.65 9 A 1 ATOM 80 C CG . LEU A 0 9 . -34.186 14.655 11.446 1.00 46.65 9 A 1 ATOM 81 C CD1 . LEU A 0 9 . -34.796 14.593 10.043 1.00 46.65 9 A 1 ATOM 82 C CD2 . LEU A 0 9 . -32.669 14.741 11.315 1.00 46.65 9 A 1 ATOM 83 N N . SER A 0 10 . -35.718 16.185 15.260 1.00 46.08 10 A 1 ATOM 84 C CA . SER A 0 10 . -35.613 15.986 16.708 1.00 46.08 10 A 1 ATOM 85 C C . SER A 0 10 . -36.852 15.307 17.286 1.00 46.08 10 A 1 ATOM 86 C CB . SER A 0 10 . -35.375 17.326 17.413 1.00 46.08 10 A 1 ATOM 87 O O . SER A 0 10 . -36.706 14.396 18.092 1.00 46.08 10 A 1 ATOM 88 O OG . SER A 0 10 . -35.380 17.160 18.821 1.00 46.08 10 A 1 ATOM 89 N N . ASN A 0 11 . -38.064 15.693 16.872 1.00 46.48 11 A 1 ATOM 90 C CA . ASN A 0 11 . -39.290 15.068 17.374 1.00 46.48 11 A 1 ATOM 91 C C . ASN A 0 11 . -39.507 13.647 16.838 1.00 46.48 11 A 1 ATOM 92 C CB . ASN A 0 11 . -40.492 15.973 17.073 1.00 46.48 11 A 1 ATOM 93 O O . ASN A 0 11 . -40.036 12.819 17.575 1.00 46.48 11 A 1 ATOM 94 C CG . ASN A 0 11 . -40.675 17.090 18.088 1.00 46.48 11 A 1 ATOM 95 N ND2 . ASN A 0 11 . -41.338 18.150 17.692 1.00 46.48 11 A 1 ATOM 96 O OD1 . ASN A 0 11 . -40.291 17.018 19.250 1.00 46.48 11 A 1 ATOM 97 N N . ALA A 0 12 . -39.076 13.352 15.607 1.00 47.75 12 A 1 ATOM 98 C CA . ALA A 0 12 . -39.104 11.994 15.070 1.00 47.75 12 A 1 ATOM 99 C C . ALA A 0 12 . -38.151 11.085 15.865 1.00 47.75 12 A 1 ATOM 100 C CB . ALA A 0 12 . -38.789 12.040 13.570 1.00 47.75 12 A 1 ATOM 101 O O . ALA A 0 12 . -38.605 10.120 16.469 1.00 47.75 12 A 1 ATOM 102 N N . PHE A 0 13 . -36.878 11.473 16.008 1.00 44.17 13 A 1 ATOM 103 C CA . PHE A 0 13 . -35.889 10.729 16.803 1.00 44.17 13 A 1 ATOM 104 C C . PHE A 0 13 . -36.271 10.594 18.283 1.00 44.17 13 A 1 ATOM 105 C CB . PHE A 0 13 . -34.515 11.407 16.678 1.00 44.17 13 A 1 ATOM 106 O O . PHE A 0 13 . -36.027 9.555 18.893 1.00 44.17 13 A 1 ATOM 107 C CG . PHE A 0 13 . -33.620 10.740 15.658 1.00 44.17 13 A 1 ATOM 108 C CD1 . PHE A 0 13 . -32.817 9.653 16.054 1.00 44.17 13 A 1 ATOM 109 C CD2 . PHE A 0 13 . -33.604 11.175 14.320 1.00 44.17 13 A 1 ATOM 110 C CE1 . PHE A 0 13 . -31.992 9.009 15.117 1.00 44.17 13 A 1 ATOM 111 C CE2 . PHE A 0 13 . -32.777 10.529 13.383 1.00 44.17 13 A 1 ATOM 112 C CZ . PHE A 0 13 . -31.971 9.448 13.782 1.00 44.17 13 A 1 ATOM 113 N N . ARG A 0 14 . -36.900 11.628 18.860 1.00 41.77 14 A 1 ATOM 114 C CA . ARG A 0 14 . -37.377 11.635 20.252 1.00 41.77 14 A 1 ATOM 115 C C . ARG A 0 14 . -38.510 10.641 20.501 1.00 41.77 14 A 1 ATOM 116 C CB . ARG A 0 14 . -37.817 13.063 20.608 1.00 41.77 14 A 1 ATOM 117 O O . ARG A 0 14 . -38.695 10.245 21.649 1.00 41.77 14 A 1 ATOM 118 C CG . ARG A 0 14 . -38.095 13.301 22.095 1.00 41.77 14 A 1 ATOM 119 C CD . ARG A 0 14 . -38.595 14.735 22.309 1.00 41.77 14 A 1 ATOM 120 N NE . ARG A 0 14 . -40.066 14.805 22.234 1.00 41.77 14 A 1 ATOM 121 N NH1 . ARG A 0 14 . -40.263 17.091 22.281 1.00 41.77 14 A 1 ATOM 122 N NH2 . ARG A 0 14 . -42.093 15.814 22.401 1.00 41.77 14 A 1 ATOM 123 C CZ . ARG A 0 14 . -40.799 15.903 22.293 1.00 41.77 14 A 1 ATOM 124 N N . ASN A 0 15 . -39.275 10.287 19.469 1.00 48.33 15 A 1 ATOM 125 C CA . ASN A 0 15 . -40.490 9.493 19.614 1.00 48.33 15 A 1 ATOM 126 C C . ASN A 0 15 . -40.356 8.054 19.091 1.00 48.33 15 A 1 ATOM 127 C CB . ASN A 0 15 . -41.655 10.237 18.940 1.00 48.33 15 A 1 ATOM 128 O O . ASN A 0 15 . -41.186 7.238 19.478 1.00 48.33 15 A 1 ATOM 129 C CG . ASN A 0 15 . -42.127 11.500 19.651 1.00 48.33 15 A 1 ATOM 130 N ND2 . ASN A 0 15 . -43.071 12.182 19.045 1.00 48.33 15 A 1 ATOM 131 O OD1 . ASN A 0 15 . -41.711 11.902 20.736 1.00 48.33 15 A 1 ATOM 132 N N . THR A 0 16 . -39.371 7.723 18.244 1.00 50.88 16 A 1 ATOM 133 C CA . THR A 0 16 . -39.374 6.418 17.555 1.00 50.88 16 A 1 ATOM 134 C C . THR A 0 16 . -38.280 5.425 17.925 1.00 50.88 16 A 1 ATOM 135 C CB . THR A 0 16 . -39.426 6.570 16.029 1.00 50.88 16 A 1 ATOM 136 O O . THR A 0 16 . -38.543 4.243 17.741 1.00 50.88 16 A 1 ATOM 137 C CG2 . THR A 0 16 . -40.773 7.124 15.569 1.00 50.88 16 A 1 ATOM 138 O OG1 . THR A 0 16 . -38.416 7.437 15.576 1.00 50.88 16 A 1 ATOM 139 N N . MET A 0 17 . -37.090 5.803 18.413 1.00 46.82 17 A 1 ATOM 140 C CA . MET A 0 17 . -36.004 4.796 18.436 1.00 46.82 17 A 1 ATOM 141 C C . MET A 0 17 . -34.998 4.825 19.583 1.00 46.82 17 A 1 ATOM 142 C CB . MET A 0 17 . -35.288 4.792 17.071 1.00 46.82 17 A 1 ATOM 143 O O . MET A 0 17 . -34.325 3.824 19.796 1.00 46.82 17 A 1 ATOM 144 C CG . MET A 0 17 . -36.076 3.955 16.055 1.00 46.82 17 A 1 ATOM 145 S SD . MET A 0 17 . -35.200 3.590 14.522 1.00 46.82 17 A 1 ATOM 146 C CE . MET A 0 17 . -36.139 2.124 14.012 1.00 46.82 17 A 1 ATOM 147 N N . LEU A 0 18 . -34.881 5.898 20.360 1.00 46.24 18 A 1 ATOM 148 C CA . LEU A 0 18 . -33.876 5.979 21.421 1.00 46.24 18 A 1 ATOM 149 C C . LEU A 0 18 . -34.448 6.814 22.563 1.00 46.24 18 A 1 ATOM 150 C CB . LEU A 0 18 . -32.596 6.593 20.820 1.00 46.24 18 A 1 ATOM 151 O O . LEU A 0 18 . -34.810 7.972 22.356 1.00 46.24 18 A 1 ATOM 152 C CG . LEU A 0 18 . -31.735 5.617 19.981 1.00 46.24 18 A 1 ATOM 153 C CD1 . LEU A 0 18 . -30.771 6.405 19.098 1.00 46.24 18 A 1 ATOM 154 C CD2 . LEU A 0 18 . -30.981 4.637 20.885 1.00 46.24 18 A 1 ATOM 155 N N . GLY A 0 19 . -34.574 6.228 23.757 1.00 46.40 19 A 1 ATOM 156 C CA . GLY A 0 19 . -35.158 6.886 24.927 1.00 46.40 19 A 1 ATOM 157 C C . GLY A 0 19 . -34.627 8.310 25.141 1.00 46.40 19 A 1 ATOM 158 O O . GLY A 0 19 . -33.466 8.612 24.859 1.00 46.40 19 A 1 ATOM 159 N N . ARG A 0 20 . -35.490 9.198 25.655 1.00 46.52 20 A 1 ATOM 160 C CA . ARG A 0 20 . -35.234 10.644 25.844 1.00 46.52 20 A 1 ATOM 161 C C . ARG A 0 20 . -33.881 10.953 26.500 1.00 46.52 20 A 1 ATOM 162 C CB . ARG A 0 20 . -36.375 11.229 26.701 1.00 46.52 20 A 1 ATOM 163 O O . ARG A 0 20 . -33.262 11.967 26.175 1.00 46.52 20 A 1 ATOM 164 C CG . ARG A 0 20 . -36.970 12.514 26.116 1.00 46.52 20 A 1 ATOM 165 C CD . ARG A 0 20 . -38.056 13.039 27.066 1.00 46.52 20 A 1 ATOM 166 N NE . ARG A 0 20 . -38.969 13.991 26.402 1.00 46.52 20 A 1 ATOM 167 N NH1 . ARG A 0 20 . -39.961 14.806 28.310 1.00 46.52 20 A 1 ATOM 168 N NH2 . ARG A 0 20 . -40.691 15.484 26.315 1.00 46.52 20 A 1 ATOM 169 C CZ . ARG A 0 20 . -39.864 14.754 27.010 1.00 46.52 20 A 1 ATOM 170 N N . GLU A 0 21 . -33.444 10.071 27.393 1.00 47.13 21 A 1 ATOM 171 C CA . GLU A 0 21 . -32.175 10.158 28.114 1.00 47.13 21 A 1 ATOM 172 C C . GLU A 0 21 . -30.964 9.835 27.234 1.00 47.13 21 A 1 ATOM 173 C CB . GLU A 0 21 . -32.238 9.241 29.349 1.00 47.13 21 A 1 ATOM 174 O O . GLU A 0 21 . -29.986 10.574 27.266 1.00 47.13 21 A 1 ATOM 175 C CG . GLU A 0 21 . -33.266 9.720 30.392 1.00 47.13 21 A 1 ATOM 176 C CD . GLU A 0 21 . -33.063 11.200 30.758 1.00 47.13 21 A 1 ATOM 177 O OE1 . GLU A 0 21 . -34.060 11.963 30.708 1.00 47.13 21 A 1 ATOM 178 O OE2 . GLU A 0 21 . -31.896 11.611 30.927 1.00 47.13 21 A 1 ATOM 179 N N . PHE A 0 22 . -31.036 8.832 26.356 1.00 46.08 22 A 1 ATOM 180 C CA . PHE A 0 22 . -29.928 8.479 25.460 1.00 46.08 22 A 1 ATOM 181 C C . PHE A 0 22 . -29.599 9.609 24.477 1.00 46.08 22 A 1 ATOM 182 C CB . PHE A 0 22 . -30.288 7.199 24.701 1.00 46.08 22 A 1 ATOM 183 O O . PHE A 0 22 . -28.436 9.979 24.290 1.00 46.08 22 A 1 ATOM 184 C CG . PHE A 0 22 . -29.171 6.722 23.801 1.00 46.08 22 A 1 ATOM 185 C CD1 . PHE A 0 22 . -29.137 7.095 22.444 1.00 46.08 22 A 1 ATOM 186 C CD2 . PHE A 0 22 . -28.150 5.911 24.330 1.00 46.08 22 A 1 ATOM 187 C CE1 . PHE A 0 22 . -28.124 6.594 21.609 1.00 46.08 22 A 1 ATOM 188 C CE2 . PHE A 0 22 . -27.117 5.447 23.500 1.00 46.08 22 A 1 ATOM 189 C CZ . PHE A 0 22 . -27.118 5.776 22.137 1.00 46.08 22 A 1 ATOM 190 N N . PHE A 0 23 . -30.632 10.222 23.890 1.00 51.15 23 A 1 ATOM 191 C CA . PHE A 0 23 . -30.442 11.358 22.990 1.00 51.15 23 A 1 ATOM 192 C C . PHE A 0 23 . -29.817 12.559 23.715 1.00 51.15 23 A 1 ATOM 193 C CB . PHE A 0 23 . -31.779 11.738 22.343 1.00 51.15 23 A 1 ATOM 194 O O . PHE A 0 23 . -28.935 13.225 23.172 1.00 51.15 23 A 1 ATOM 195 C CG . PHE A 0 23 . -31.634 12.785 21.252 1.00 51.15 23 A 1 ATOM 196 C CD1 . PHE A 0 23 . -31.736 14.157 21.556 1.00 51.15 23 A 1 ATOM 197 C CD2 . PHE A 0 23 . -31.360 12.383 19.932 1.00 51.15 23 A 1 ATOM 198 C CE1 . PHE A 0 23 . -31.565 15.120 20.543 1.00 51.15 23 A 1 ATOM 199 C CE2 . PHE A 0 23 . -31.190 13.345 18.921 1.00 51.15 23 A 1 ATOM 200 C CZ . PHE A 0 23 . -31.290 14.713 19.226 1.00 51.15 23 A 1 ATOM 201 N N . ARG A 0 24 . -30.258 12.841 24.949 1.00 52.22 24 A 1 ATOM 202 C CA . ARG A 0 24 . -29.778 13.986 25.738 1.00 52.22 24 A 1 ATOM 203 C C . ARG A 0 24 . -28.375 13.786 26.297 1.00 52.22 24 A 1 ATOM 204 C CB . ARG A 0 24 . -30.748 14.277 26.889 1.00 52.22 24 A 1 ATOM 205 O O . ARG A 0 24 . -27.584 14.723 26.224 1.00 52.22 24 A 1 ATOM 206 C CG . ARG A 0 24 . -31.985 15.044 26.417 1.00 52.22 24 A 1 ATOM 207 C CD . ARG A 0 24 . -32.903 15.253 27.621 1.00 52.22 24 A 1 ATOM 208 N NE . ARG A 0 24 . -34.087 16.064 27.283 1.00 52.22 24 A 1 ATOM 209 N NH1 . ARG A 0 24 . -35.088 15.839 29.336 1.00 52.22 24 A 1 ATOM 210 N NH2 . ARG A 0 24 . -36.033 17.138 27.778 1.00 52.22 24 A 1 ATOM 211 C CZ . ARG A 0 24 . -35.061 16.341 28.131 1.00 52.22 24 A 1 ATOM 212 N N . LEU A 0 25 . -28.093 12.612 26.855 1.00 47.63 25 A 1 ATOM 213 C CA . LEU A 0 25 . -26.868 12.334 27.604 1.00 47.63 25 A 1 ATOM 214 C C . LEU A 0 25 . -25.717 11.885 26.707 1.00 47.63 25 A 1 ATOM 215 C CB . LEU A 0 25 . -27.155 11.267 28.677 1.00 47.63 25 A 1 ATOM 216 O O . LEU A 0 25 . -24.573 12.210 27.002 1.00 47.63 25 A 1 ATOM 217 C CG . LEU A 0 25 . -28.113 11.722 29.796 1.00 47.63 25 A 1 ATOM 218 C CD1 . LEU A 0 25 . -28.508 10.524 30.654 1.00 47.63 25 A 1 ATOM 219 C CD2 . LEU A 0 25 . -27.458 12.769 30.702 1.00 47.63 25 A 1 ATOM 220 N N . PHE A 0 26 . -26.003 11.176 25.612 1.00 47.88 26 A 1 ATOM 221 C CA . PHE A 0 26 . -24.960 10.551 24.800 1.00 47.88 26 A 1 ATOM 222 C C . PHE A 0 26 . -24.916 11.106 23.378 1.00 47.88 26 A 1 ATOM 223 C CB . PHE A 0 26 . -25.147 9.030 24.836 1.00 47.88 26 A 1 ATOM 224 O O . PHE A 0 26 . -23.910 11.684 22.962 1.00 47.88 26 A 1 ATOM 225 C CG . PHE A 0 26 . -23.909 8.294 24.382 1.00 47.88 26 A 1 ATOM 226 C CD1 . PHE A 0 26 . -23.749 7.925 23.033 1.00 47.88 26 A 1 ATOM 227 C CD2 . PHE A 0 26 . -22.896 8.003 25.315 1.00 47.88 26 A 1 ATOM 228 C CE1 . PHE A 0 26 . -22.578 7.264 22.623 1.00 47.88 26 A 1 ATOM 229 C CE2 . PHE A 0 26 . -21.732 7.332 24.905 1.00 47.88 26 A 1 ATOM 230 C CZ . PHE A 0 26 . -21.574 6.961 23.559 1.00 47.88 26 A 1 ATOM 231 N N . LEU A 0 27 . -26.030 11.009 22.645 1.00 52.90 27 A 1 ATOM 232 C CA . LEU A 0 27 . -26.050 11.348 21.222 1.00 52.90 27 A 1 ATOM 233 C C . LEU A 0 27 . -25.797 12.845 20.988 1.00 52.90 27 A 1 ATOM 234 C CB . LEU A 0 27 . -27.382 10.897 20.593 1.00 52.90 27 A 1 ATOM 235 O O . LEU A 0 27 . -25.015 13.212 20.118 1.00 52.90 27 A 1 ATOM 236 C CG . LEU A 0 27 . -27.191 10.459 19.128 1.00 52.90 27 A 1 ATOM 237 C CD1 . LEU A 0 27 . -26.943 8.955 19.043 1.00 52.90 27 A 1 ATOM 238 C CD2 . LEU A 0 27 . -28.430 10.770 18.292 1.00 52.90 27 A 1 ATOM 239 N N . ARG A 0 28 . -26.409 13.728 21.788 1.00 53.95 28 A 1 ATOM 240 C CA . ARG A 0 28 . -26.249 15.182 21.642 1.00 53.95 28 A 1 ATOM 241 C C . ARG A 0 28 . -24.814 15.656 21.936 1.00 53.95 28 A 1 ATOM 242 C CB . ARG A 0 28 . -27.355 15.902 22.428 1.00 53.95 28 A 1 ATOM 243 O O . ARG A 0 28 . -24.291 16.398 21.105 1.00 53.95 28 A 1 ATOM 244 C CG . ARG A 0 28 . -27.283 17.427 22.309 1.00 53.95 28 A 1 ATOM 245 C CD . ARG A 0 28 . -28.398 18.054 23.148 1.00 53.95 28 A 1 ATOM 246 N NE . ARG A 0 28 . -28.434 19.519 22.984 1.00 53.95 28 A 1 ATOM 247 N NH1 . ARG A 0 28 . -29.876 19.978 24.709 1.00 53.95 28 A 1 ATOM 248 N NH2 . ARG A 0 28 . -29.099 21.648 23.447 1.00 53.95 28 A 1 ATOM 249 C CZ . ARG A 0 28 . -29.135 20.372 23.710 1.00 53.95 28 A 1 ATOM 250 N N . PRO A 0 29 . -24.140 15.250 23.031 1.00 56.41 29 A 1 ATOM 251 C CA . PRO A 0 29 . -22.727 15.582 23.235 1.00 56.41 29 A 1 ATOM 252 C C . PRO A 0 29 . -21.798 14.989 22.172 1.00 56.41 29 A 1 ATOM 253 C CB . PRO A 0 29 . -22.372 15.060 24.630 1.00 56.41 29 A 1 ATOM 254 O O . PRO A 0 29 . -20.863 15.669 21.749 1.00 56.41 29 A 1 ATOM 255 C CG . PRO A 0 29 . -23.710 15.088 25.355 1.00 56.41 29 A 1 ATOM 256 C CD . PRO A 0 29 . -24.688 14.684 24.258 1.00 56.41 29 A 1 ATOM 257 N N . LEU A 0 30 . -22.063 13.760 21.711 1.00 52.84 30 A 1 ATOM 258 C CA . LEU A 0 30 . -21.282 13.099 20.662 1.00 52.84 30 A 1 ATOM 259 C C . LEU A 0 30 . -21.410 13.843 19.324 1.00 52.84 30 A 1 ATOM 260 C CB . LEU A 0 30 . -21.745 11.635 20.547 1.00 52.84 30 A 1 ATOM 261 O O . LEU A 0 30 . -20.402 14.245 18.748 1.00 52.84 30 A 1 ATOM 262 C CG . LEU A 0 30 . -20.819 10.768 19.676 1.00 52.84 30 A 1 ATOM 263 C CD1 . LEU A 0 30 . -19.614 10.274 20.478 1.00 52.84 30 A 1 ATOM 264 C CD2 . LEU A 0 30 . -21.581 9.560 19.137 1.00 52.84 30 A 1 ATOM 265 N N . LEU A 0 31 . -22.639 14.123 18.878 1.00 54.30 31 A 1 ATOM 266 C CA . LEU A 0 31 . -22.920 14.905 17.670 1.00 54.30 31 A 1 ATOM 267 C C . LEU A 0 31 . -22.341 16.321 17.768 1.00 54.30 31 A 1 ATOM 268 C CB . LEU A 0 31 . -24.443 14.961 17.436 1.00 54.30 31 A 1 ATOM 269 O O . LEU A 0 31 . -21.808 16.836 16.787 1.00 54.30 31 A 1 ATOM 270 C CG . LEU A 0 31 . -25.079 13.627 16.994 1.00 54.30 31 A 1 ATOM 271 C CD1 . LEU A 0 31 . -26.603 13.760 17.025 1.00 54.30 31 A 1 ATOM 272 C CD2 . LEU A 0 31 . -24.672 13.242 15.576 1.00 54.30 31 A 1 ATOM 273 N N . TYR A 0 32 . -22.378 16.944 18.951 1.00 56.24 32 A 1 ATOM 274 C CA . TYR A 0 32 . -21.758 18.251 19.186 1.00 56.24 32 A 1 ATOM 275 C C . TYR A 0 32 . -20.225 18.193 19.087 1.00 56.24 32 A 1 ATOM 276 C CB . TYR A 0 32 . -22.215 18.803 20.540 1.00 56.24 32 A 1 ATOM 277 O O . TYR A 0 32 . -19.614 19.072 18.488 1.00 56.24 32 A 1 ATOM 278 C CG . TYR A 0 32 . -21.811 20.245 20.771 1.00 56.24 32 A 1 ATOM 279 C CD1 . TYR A 0 32 . -20.677 20.555 21.548 1.00 56.24 32 A 1 ATOM 280 C CD2 . TYR A 0 32 . -22.573 21.278 20.194 1.00 56.24 32 A 1 ATOM 281 C CE1 . TYR A 0 32 . -20.315 21.900 21.762 1.00 56.24 32 A 1 ATOM 282 C CE2 . TYR A 0 32 . -22.211 22.621 20.399 1.00 56.24 32 A 1 ATOM 283 O OH . TYR A 0 32 . -20.758 24.238 21.390 1.00 56.24 32 A 1 ATOM 284 C CZ . TYR A 0 32 . -21.085 22.935 21.185 1.00 56.24 32 A 1 ATOM 285 N N . ARG A 0 33 . -19.580 17.143 19.617 1.00 54.49 33 A 1 ATOM 286 C CA . ARG A 0 33 . -18.128 16.937 19.467 1.00 54.49 33 A 1 ATOM 287 C C . ARG A 0 33 . -17.735 16.653 18.018 1.00 54.49 33 A 1 ATOM 288 C CB . ARG A 0 33 . -17.632 15.809 20.385 1.00 54.49 33 A 1 ATOM 289 O O . ARG A 0 33 . -16.763 17.236 17.548 1.00 54.49 33 A 1 ATOM 290 C CG . ARG A 0 33 . -17.469 16.252 21.845 1.00 54.49 33 A 1 ATOM 291 C CD . ARG A 0 33 . -16.879 15.097 22.666 1.00 54.49 33 A 1 ATOM 292 N NE . ARG A 0 33 . -16.769 15.426 24.101 1.00 54.49 33 A 1 ATOM 293 N NH1 . ARG A 0 33 . -15.808 13.444 24.774 1.00 54.49 33 A 1 ATOM 294 N NH2 . ARG A 0 33 . -16.284 15.001 26.291 1.00 54.49 33 A 1 ATOM 295 C CZ . ARG A 0 33 . -16.288 14.627 25.042 1.00 54.49 33 A 1 ATOM 296 N N . ILE A 0 34 . -18.491 15.812 17.312 1.00 47.63 34 A 1 ATOM 297 C CA . ILE A 0 34 . -18.236 15.459 15.907 1.00 47.63 34 A 1 ATOM 298 C C . ILE A 0 34 . -18.406 16.689 15.009 1.00 47.63 34 A 1 ATOM 299 C CB . ILE A 0 34 . -19.134 14.274 15.476 1.00 47.63 34 A 1 ATOM 300 O O . ILE A 0 34 . -17.497 17.021 14.255 1.00 47.63 34 A 1 ATOM 301 C CG1 . ILE A 0 34 . -18.713 12.987 16.228 1.00 47.63 34 A 1 ATOM 302 C CG2 . ILE A 0 34 . -19.048 14.038 13.956 1.00 47.63 34 A 1 ATOM 303 C CD1 . ILE A 0 34 . -19.722 11.838 16.102 1.00 47.63 34 A 1 ATOM 304 N N . SER A 0 35 . -19.509 17.430 15.152 1.00 51.32 35 A 1 ATOM 305 C CA . SER A 0 35 . -19.760 18.657 14.376 1.00 51.32 35 A 1 ATOM 306 C C . SER A 0 35 . -18.764 19.782 14.676 1.00 51.32 35 A 1 ATOM 307 C CB . SER A 0 35 . -21.188 19.166 14.594 1.00 51.32 35 A 1 ATOM 308 O O . SER A 0 35 . -18.429 20.548 13.774 1.00 51.32 35 A 1 ATOM 309 O OG . SER A 0 35 . -21.458 19.364 15.965 1.00 51.32 35 A 1 ATOM 310 N N . ARG A 0 36 . -18.246 19.864 15.910 1.00 52.73 36 A 1 ATOM 311 C CA . ARG A 0 36 . -17.211 20.836 16.293 1.00 52.73 36 A 1 ATOM 312 C C . ARG A 0 36 . -15.813 20.460 15.787 1.00 52.73 36 A 1 ATOM 313 C CB . ARG A 0 36 . -17.251 21.032 17.818 1.00 52.73 36 A 1 ATOM 314 O O . ARG A 0 36 . -15.015 21.360 15.547 1.00 52.73 36 A 1 ATOM 315 C CG . ARG A 0 36 . -16.332 22.164 18.299 1.00 52.73 36 A 1 ATOM 316 C CD . ARG A 0 36 . -16.484 22.389 19.806 1.00 52.73 36 A 1 ATOM 317 N NE . ARG A 0 36 . -15.533 23.413 20.283 1.00 52.73 36 A 1 ATOM 318 N NH1 . ARG A 0 36 . -16.213 23.490 22.473 1.00 52.73 36 A 1 ATOM 319 N NH2 . ARG A 0 36 . -14.546 24.808 21.791 1.00 52.73 36 A 1 ATOM 320 C CZ . ARG A 0 36 . -15.436 23.899 21.508 1.00 52.73 36 A 1 ATOM 321 N N . LYS A 0 37 . -15.500 19.166 15.659 1.00 46.15 37 A 1 ATOM 322 C CA . LYS A 0 37 . -14.157 18.676 15.289 1.00 46.15 37 A 1 ATOM 323 C C . LYS A 0 37 . -14.001 18.413 13.785 1.00 46.15 37 A 1 ATOM 324 C CB . LYS A 0 37 . -13.823 17.448 16.157 1.00 46.15 37 A 1 ATOM 325 O O . LYS A 0 37 . -12.910 18.593 13.259 1.00 46.15 37 A 1 ATOM 326 C CG . LYS A 0 37 . -12.315 17.164 16.262 1.00 46.15 37 A 1 ATOM 327 C CD . LYS A 0 37 . -12.043 15.943 17.158 1.00 46.15 37 A 1 ATOM 328 C CE . LYS A 0 37 . -10.535 15.696 17.312 1.00 46.15 37 A 1 ATOM 329 N NZ . LYS A 0 37 . -10.241 14.373 17.928 1.00 46.15 37 A 1 ATOM 330 N N . TYR A 0 38 . -15.080 18.048 13.094 1.00 44.48 38 A 1 ATOM 331 C CA . TYR A 0 38 . -15.078 17.648 11.682 1.00 44.48 38 A 1 ATOM 332 C C . TYR A 0 38 . -16.110 18.435 10.888 1.00 44.48 38 A 1 ATOM 333 C CB . TYR A 0 38 . -15.320 16.139 11.562 1.00 44.48 38 A 1 ATOM 334 O O . TYR A 0 38 . -16.995 17.842 10.269 1.00 44.48 38 A 1 ATOM 335 C CG . TYR A 0 38 . -14.279 15.317 12.272 1.00 44.48 38 A 1 ATOM 336 C CD1 . TYR A 0 38 . -13.022 15.119 11.673 1.00 44.48 38 A 1 ATOM 337 C CD2 . TYR A 0 38 . -14.564 14.772 13.536 1.00 44.48 38 A 1 ATOM 338 C CE1 . TYR A 0 38 . -12.039 14.367 12.341 1.00 44.48 38 A 1 ATOM 339 C CE2 . TYR A 0 38 . -13.581 14.028 14.211 1.00 44.48 38 A 1 ATOM 340 O OH . TYR A 0 38 . -11.367 13.130 14.288 1.00 44.48 38 A 1 ATOM 341 C CZ . TYR A 0 38 . -12.318 13.829 13.615 1.00 44.48 38 A 1 ATOM 342 N N . GLY A 0 39 . -16.016 19.770 10.968 1.00 38.69 39 A 1 ATOM 343 C CA . GLY A 0 39 . -16.889 20.716 10.276 1.00 38.69 39 A 1 ATOM 344 C C . GLY A 0 39 . -17.485 20.115 9.003 1.00 38.69 39 A 1 ATOM 345 O O . GLY A 0 39 . -16.767 19.752 8.077 1.00 38.69 39 A 1 ATOM 346 N N . THR A 0 40 . -18.807 19.955 9.006 1.00 45.03 40 A 1 ATOM 347 C CA . THR A 0 40 . -19.649 19.546 7.870 1.00 45.03 40 A 1 ATOM 348 C C . THR A 0 40 . -19.690 18.081 7.400 1.00 45.03 40 A 1 ATOM 349 C CB . THR A 0 40 . -19.559 20.541 6.692 1.00 45.03 40 A 1 ATOM 350 O O . THR A 0 40 . -20.486 17.812 6.502 1.00 45.03 40 A 1 ATOM 351 C CG2 . THR A 0 40 . -20.054 21.925 7.118 1.00 45.03 40 A 1 ATOM 352 O OG1 . THR A 0 40 . -18.263 20.723 6.180 1.00 45.03 40 A 1 ATOM 353 N N . LEU A 0 41 . -19.034 17.094 8.032 1.00 39.68 41 A 1 ATOM 354 C CA . LEU A 0 41 . -19.280 15.678 7.675 1.00 39.68 41 A 1 ATOM 355 C C . LEU A 0 41 . -20.509 15.073 8.401 1.00 39.68 41 A 1 ATOM 356 C CB . LEU A 0 41 . -17.994 14.821 7.681 1.00 39.68 41 A 1 ATOM 357 O O . LEU A 0 41 . -20.420 14.262 9.314 1.00 39.68 41 A 1 ATOM 358 C CG . LEU A 0 41 . -17.845 14.028 6.359 1.00 39.68 41 A 1 ATOM 359 C CD1 . LEU A 0 41 . -17.211 14.894 5.265 1.00 39.68 41 A 1 ATOM 360 C CD2 . LEU A 0 41 . -16.982 12.783 6.540 1.00 39.68 41 A 1 ATOM 361 N N . SER A 0 42 . -21.682 15.524 7.946 1.00 44.53 42 A 1 ATOM 362 C CA . SER A 0 42 . -22.874 14.712 7.670 1.00 44.53 42 A 1 ATOM 363 C C . SER A 0 42 . -23.463 13.823 8.789 1.00 44.53 42 A 1 ATOM 364 C CB . SER A 0 42 . -22.572 13.930 6.390 1.00 44.53 42 A 1 ATOM 365 O O . SER A 0 42 . -23.439 12.595 8.731 1.00 44.53 42 A 1 ATOM 366 O OG . SER A 0 42 . -23.720 13.322 5.863 1.00 44.53 42 A 1 ATOM 367 N N . ILE A 0 43 . -24.215 14.458 9.698 1.00 39.49 43 A 1 ATOM 368 C CA . ILE A 0 43 . -25.351 13.837 10.427 1.00 39.49 43 A 1 ATOM 369 C C . ILE A 0 43 . -26.355 13.195 9.440 1.00 39.49 43 A 1 ATOM 370 C CB . ILE A 0 43 . -26.025 14.917 11.319 1.00 39.49 43 A 1 ATOM 371 O O . ILE A 0 43 . -27.082 12.259 9.769 1.00 39.49 43 A 1 ATOM 372 C CG1 . ILE A 0 43 . -24.987 15.431 12.348 1.00 39.49 43 A 1 ATOM 373 C CG2 . ILE A 0 43 . -27.307 14.412 12.009 1.00 39.49 43 A 1 ATOM 374 C CD1 . ILE A 0 43 . -25.502 16.454 13.370 1.00 39.49 43 A 1 ATOM 375 N N . THR A 0 44 . -26.345 13.660 8.191 1.00 37.99 44 A 1 ATOM 376 C CA . THR A 0 44 . -27.081 13.104 7.059 1.00 37.99 44 A 1 ATOM 377 C C . THR A 0 44 . -26.639 11.687 6.666 1.00 37.99 44 A 1 ATOM 378 C CB . THR A 0 44 . -27.014 14.089 5.871 1.00 37.99 44 A 1 ATOM 379 O O . THR A 0 44 . -27.500 10.898 6.295 1.00 37.99 44 A 1 ATOM 380 C CG2 . THR A 0 44 . -28.146 15.112 5.972 1.00 37.99 44 A 1 ATOM 381 O OG1 . THR A 0 44 . -25.839 14.876 5.888 1.00 37.99 44 A 1 ATOM 382 N N . THR A 0 45 . -25.376 11.276 6.829 1.00 39.61 45 A 1 ATOM 383 C CA . THR A 0 45 . -24.935 9.930 6.398 1.00 39.61 45 A 1 ATOM 384 C C . THR A 0 45 . -25.512 8.844 7.308 1.00 39.61 45 A 1 ATOM 385 C CB . THR A 0 45 . -23.405 9.803 6.302 1.00 39.61 45 A 1 ATOM 386 O O . THR A 0 45 . -25.926 7.795 6.825 1.00 39.61 45 A 1 ATOM 387 C CG2 . THR A 0 45 . -22.970 8.553 5.541 1.00 39.61 45 A 1 ATOM 388 O OG1 . THR A 0 45 . -22.858 10.863 5.554 1.00 39.61 45 A 1 ATOM 389 N N . CYS A 0 46 . -25.674 9.134 8.602 1.00 36.20 46 A 1 ATOM 390 C CA . CYS A 0 46 . -26.339 8.221 9.535 1.00 36.20 46 A 1 ATOM 391 C C . CYS A 0 46 . -27.868 8.168 9.355 1.00 36.20 46 A 1 ATOM 392 C CB . CYS A 0 46 . -25.962 8.595 10.974 1.00 36.20 46 A 1 ATOM 393 O O . CYS A 0 46 . -28.493 7.216 9.808 1.00 36.20 46 A 1 ATOM 394 S SG . CYS A 0 46 . -24.183 8.333 11.225 1.00 36.20 46 A 1 ATOM 395 N N . CYS A 0 47 . -28.485 9.158 8.694 1.00 36.26 47 A 1 ATOM 396 C CA . CYS A 0 47 . -29.941 9.213 8.499 1.00 36.26 47 A 1 ATOM 397 C C . CYS A 0 47 . -30.412 8.665 7.136 1.00 36.26 47 A 1 ATOM 398 C CB . CYS A 0 47 . -30.439 10.648 8.729 1.00 36.26 47 A 1 ATOM 399 O O . CYS A 0 47 . -31.606 8.429 6.976 1.00 36.26 47 A 1 ATOM 400 S SG . CYS A 0 47 . -30.132 11.184 10.441 1.00 36.26 47 A 1 ATOM 401 N N . PHE A 0 48 . -29.511 8.452 6.169 1.00 36.59 48 A 1 ATOM 402 C CA . PHE A 0 48 . -29.850 7.990 4.810 1.00 36.59 48 A 1 ATOM 403 C C . PHE A 0 48 . -29.493 6.518 4.516 1.00 36.59 48 A 1 ATOM 404 C CB . PHE A 0 48 . -29.255 8.966 3.774 1.00 36.59 48 A 1 ATOM 405 O O . PHE A 0 48 . -29.782 6.034 3.426 1.00 36.59 48 A 1 ATOM 406 C CG . PHE A 0 48 . -30.123 10.186 3.508 1.00 36.59 48 A 1 ATOM 407 C CD1 . PHE A 0 48 . -31.299 10.048 2.747 1.00 36.59 48 A 1 ATOM 408 C CD2 . PHE A 0 48 . -29.762 11.459 3.987 1.00 36.59 48 A 1 ATOM 409 C CE1 . PHE A 0 48 . -32.111 11.167 2.486 1.00 36.59 48 A 1 ATOM 410 C CE2 . PHE A 0 48 . -30.579 12.576 3.741 1.00 36.59 48 A 1 ATOM 411 C CZ . PHE A 0 48 . -31.756 12.430 2.989 1.00 36.59 48 A 1 ATOM 412 N N . MET A 0 49 . -28.909 5.778 5.465 1.00 35.67 49 A 1 ATOM 413 C CA . MET A 0 49 . -28.424 4.401 5.244 1.00 35.67 49 A 1 ATOM 414 C C . MET A 0 49 . -29.457 3.274 5.468 1.00 35.67 49 A 1 ATOM 415 C CB . MET A 0 49 . -27.108 4.183 6.016 1.00 35.67 49 A 1 ATOM 416 O O . MET A 0 49 . -29.092 2.110 5.349 1.00 35.67 49 A 1 ATOM 417 C CG . MET A 0 49 . -25.874 4.662 5.232 1.00 35.67 49 A 1 ATOM 418 S SD . MET A 0 49 . -24.855 3.327 4.531 1.00 35.67 49 A 1 ATOM 419 C CE . MET A 0 49 . -25.199 3.469 2.758 1.00 35.67 49 A 1 ATOM 420 N N . TYR A 0 50 . -30.744 3.561 5.706 1.00 38.59 50 A 1 ATOM 421 C CA . TYR A 0 50 . -31.802 2.531 5.703 1.00 38.59 50 A 1 ATOM 422 C C . TYR A 0 50 . -33.126 3.058 5.115 1.00 38.59 50 A 1 ATOM 423 C CB . TYR A 0 50 . -32.014 1.970 7.123 1.00 38.59 50 A 1 ATOM 424 O O . TYR A 0 50 . -33.525 4.163 5.486 1.00 38.59 50 A 1 ATOM 425 C CG . TYR A 0 50 . -31.186 0.733 7.418 1.00 38.59 50 A 1 ATOM 426 C CD1 . TYR A 0 50 . -31.691 -0.540 7.086 1.00 38.59 50 A 1 ATOM 427 C CD2 . TYR A 0 50 . -29.909 0.849 7.998 1.00 38.59 50 A 1 ATOM 428 C CE1 . TYR A 0 50 . -30.909 -1.690 7.303 1.00 38.59 50 A 1 ATOM 429 C CE2 . TYR A 0 50 . -29.130 -0.302 8.223 1.00 38.59 50 A 1 ATOM 430 O OH . TYR A 0 50 . -28.872 -2.689 8.057 1.00 38.59 50 A 1 ATOM 431 C CZ . TYR A 0 50 . -29.622 -1.573 7.863 1.00 38.59 50 A 1 ATOM 432 N N . PRO A 0 51 . -33.839 2.303 4.240 1.00 33.50 51 A 1 ATOM 433 C CA . PRO A 0 51 . -33.670 0.887 3.895 1.00 33.50 51 A 1 ATOM 434 C C . PRO A 0 51 . -33.300 0.668 2.413 1.00 33.50 51 A 1 ATOM 435 C CB . PRO A 0 51 . -35.052 0.299 4.205 1.00 33.50 51 A 1 ATOM 436 O O . PRO A 0 51 . -34.132 0.837 1.519 1.00 33.50 51 A 1 ATOM 437 C CG . PRO A 0 51 . -36.029 1.427 3.841 1.00 33.50 51 A 1 ATOM 438 C CD . PRO A 0 51 . -35.168 2.694 3.783 1.00 33.50 51 A 1 ATOM 439 N N . ILE A 0 52 . -32.081 0.196 2.133 1.00 35.17 52 A 1 ATOM 440 C CA . ILE A 0 52 . -31.826 -0.498 0.864 1.00 35.17 52 A 1 ATOM 441 C C . ILE A 0 52 . -32.499 -1.866 0.986 1.00 35.17 52 A 1 ATOM 442 C CB . ILE A 0 52 . -30.318 -0.590 0.531 1.00 35.17 52 A 1 ATOM 443 O O . ILE A 0 52 . -32.127 -2.680 1.830 1.00 35.17 52 A 1 ATOM 444 C CG1 . ILE A 0 52 . -29.743 0.834 0.338 1.00 35.17 52 A 1 ATOM 445 C CG2 . ILE A 0 52 . -30.093 -1.441 -0.737 1.00 35.17 52 A 1 ATOM 446 C CD1 . ILE A 0 52 . -28.221 0.885 0.150 1.00 35.17 52 A 1 ATOM 447 N N . LYS A 0 53 . -33.522 -2.114 0.162 1.00 28.52 53 A 1 ATOM 448 C CA . LYS A 0 53 . -34.083 -3.454 -0.037 1.00 28.52 53 A 1 ATOM 449 C C . LYS A 0 53 . -32.973 -4.360 -0.581 1.00 28.52 53 A 1 ATOM 450 C CB . LYS A 0 53 . -35.271 -3.399 -1.018 1.00 28.52 53 A 1 ATOM 451 O O . LYS A 0 53 . -32.702 -4.354 -1.776 1.00 28.52 53 A 1 ATOM 452 C CG . LYS A 0 53 . -36.583 -2.901 -0.394 1.00 28.52 53 A 1 ATOM 453 C CD . LYS A 0 53 . -37.686 -2.871 -1.464 1.00 28.52 53 A 1 ATOM 454 C CE . LYS A 0 53 . -39.048 -2.519 -0.855 1.00 28.52 53 A 1 ATOM 455 N NZ . LYS A 0 53 . -40.107 -2.468 -1.896 1.00 28.52 53 A 1 ATOM 456 N N . LEU A 0 54 . -32.333 -5.135 0.291 1.00 32.70 54 A 1 ATOM 457 C CA . LEU A 0 54 . -31.460 -6.252 -0.074 1.00 32.70 54 A 1 ATOM 458 C C . LEU A 0 54 . -32.330 -7.400 -0.609 1.00 32.70 54 A 1 ATOM 459 C CB . LEU A 0 54 . -30.608 -6.644 1.154 1.00 32.70 54 A 1 ATOM 460 O O . LEU A 0 54 . -32.598 -8.375 0.079 1.00 32.70 54 A 1 ATOM 461 C CG . LEU A 0 54 . -29.283 -5.860 1.234 1.00 32.70 54 A 1 ATOM 462 C CD1 . LEU A 0 54 . -28.897 -5.578 2.683 1.00 32.70 54 A 1 ATOM 463 C CD2 . LEU A 0 54 . -28.156 -6.659 0.579 1.00 32.70 54 A 1 ATOM 464 N N . SER A 0 55 . -32.817 -7.271 -1.843 1.00 31.21 55 A 1 ATOM 465 C CA . SER A 0 55 . -33.632 -8.290 -2.520 1.00 31.21 55 A 1 ATOM 466 C C . SER A 0 55 . -32.815 -9.436 -3.139 1.00 31.21 55 A 1 ATOM 467 C CB . SER A 0 55 . -34.558 -7.624 -3.548 1.00 31.21 55 A 1 ATOM 468 O O . SER A 0 55 . -33.363 -10.202 -3.922 1.00 31.21 55 A 1 ATOM 469 O OG . SER A 0 55 . -33.834 -6.799 -4.441 1.00 31.21 55 A 1 ATOM 470 N N . HIS A 0 56 . -31.522 -9.575 -2.813 1.00 35.25 56 A 1 ATOM 471 C CA . HIS A 0 56 . -30.619 -10.515 -3.498 1.00 35.25 56 A 1 ATOM 472 C C . HIS A 0 56 . -29.748 -11.403 -2.594 1.00 35.25 56 A 1 ATOM 473 C CB . HIS A 0 56 . -29.805 -9.758 -4.562 1.00 35.25 56 A 1 ATOM 474 O O . HIS A 0 56 . -28.853 -12.070 -3.101 1.00 35.25 56 A 1 ATOM 475 C CG . HIS A 0 56 . -30.654 -9.374 -5.745 1.00 35.25 56 A 1 ATOM 476 C CD2 . HIS A 0 56 . -31.033 -8.114 -6.117 1.00 35.25 56 A 1 ATOM 477 N ND1 . HIS A 0 56 . -31.254 -10.253 -6.617 1.00 35.25 56 A 1 ATOM 478 C CE1 . HIS A 0 56 . -31.985 -9.542 -7.489 1.00 35.25 56 A 1 ATOM 479 N NE2 . HIS A 0 56 . -31.893 -8.230 -7.215 1.00 35.25 56 A 1 ATOM 480 N N . ILE A 0 57 . -30.017 -11.489 -1.287 1.00 35.92 57 A 1 ATOM 481 C CA . ILE A 0 57 . -29.386 -12.514 -0.435 1.00 35.92 57 A 1 ATOM 482 C C . ILE A 0 57 . -30.390 -13.648 -0.229 1.00 35.92 57 A 1 ATOM 483 C CB . ILE A 0 57 . -28.777 -11.930 0.858 1.00 35.92 57 A 1 ATOM 484 O O . ILE A 0 57 . -31.120 -13.706 0.756 1.00 35.92 57 A 1 ATOM 485 C CG1 . ILE A 0 57 . -27.793 -10.787 0.503 1.00 35.92 57 A 1 ATOM 486 C CG2 . ILE A 0 57 . -28.044 -13.050 1.625 1.00 35.92 57 A 1 ATOM 487 C CD1 . ILE A 0 57 . -27.113 -10.134 1.712 1.00 35.92 57 A 1 ATOM 488 N N . SER A 0 58 . -30.469 -14.525 -1.226 1.00 28.59 58 A 1 ATOM 489 C CA . SER A 0 58 . -31.159 -15.808 -1.151 1.00 28.59 58 A 1 ATOM 490 C C . SER A 0 58 . -30.172 -16.884 -0.700 1.00 28.59 58 A 1 ATOM 491 C CB . SER A 0 58 . -31.791 -16.143 -2.510 1.00 28.59 58 A 1 ATOM 492 O O . SER A 0 58 . -29.589 -17.565 -1.538 1.00 28.59 58 A 1 ATOM 493 O OG . SER A 0 58 . -30.826 -16.048 -3.539 1.00 28.59 58 A 1 ATOM 494 N N . THR A 0 59 . -29.995 -17.023 0.612 1.00 34.41 59 A 1 ATOM 495 C CA . THR A 0 59 . -29.548 -18.265 1.259 1.00 34.41 59 A 1 ATOM 496 C C . THR A 0 59 . -29.878 -18.192 2.746 1.00 34.41 59 A 1 ATOM 497 C CB . THR A 0 59 . -28.052 -18.609 1.076 1.00 34.41 59 A 1 ATOM 498 O O . THR A 0 59 . -29.316 -17.401 3.494 1.00 34.41 59 A 1 ATOM 499 C CG2 . THR A 0 59 . -27.875 -19.812 0.144 1.00 34.41 59 A 1 ATOM 500 O OG1 . THR A 0 59 . -27.293 -17.547 0.543 1.00 34.41 59 A 1 ATOM 501 N N . GLU A 0 60 . -30.860 -19.003 3.129 1.00 28.56 60 A 1 ATOM 502 C CA . GLU A 0 60 . -31.176 -19.510 4.467 1.00 28.56 60 A 1 ATOM 503 C C . GLU A 0 60 . -30.208 -19.089 5.588 1.00 28.56 60 A 1 ATOM 504 C CB . GLU A 0 60 . -31.236 -21.043 4.356 1.00 28.56 60 A 1 ATOM 505 O O . GLU A 0 60 . -29.261 -19.783 5.939 1.00 28.56 60 A 1 ATOM 506 C CG . GLU A 0 60 . -32.368 -21.512 3.424 1.00 28.56 60 A 1 ATOM 507 C CD . GLU A 0 60 . -32.370 -23.026 3.178 1.00 28.56 60 A 1 ATOM 508 O OE1 . GLU A 0 60 . -33.392 -23.498 2.634 1.00 28.56 60 A 1 ATOM 509 O OE2 . GLU A 0 60 . -31.357 -23.685 3.497 1.00 28.56 60 A 1 ATOM 510 N N . THR A 0 61 . -30.478 -17.944 6.208 1.00 33.49 61 A 1 ATOM 511 C CA . THR A 0 61 . -30.040 -17.664 7.577 1.00 33.49 61 A 1 ATOM 512 C C . THR A 0 61 . -31.173 -16.929 8.265 1.00 33.49 61 A 1 ATOM 513 C CB . THR A 0 61 . -28.701 -16.897 7.684 1.00 33.49 61 A 1 ATOM 514 O O . THR A 0 61 . -31.345 -15.721 8.128 1.00 33.49 61 A 1 ATOM 515 C CG2 . THR A 0 61 . -27.631 -17.751 8.364 1.00 33.49 61 A 1 ATOM 516 O OG1 . THR A 0 61 . -28.189 -16.503 6.434 1.00 33.49 61 A 1 ATOM 517 N N . ILE A 0 62 . -31.980 -17.677 9.019 1.00 30.45 62 A 1 ATOM 518 C CA . ILE A 0 62 . -32.846 -17.112 10.055 1.00 30.45 62 A 1 ATOM 519 C C . ILE A 0 62 . -31.903 -16.644 11.175 1.00 30.45 62 A 1 ATOM 520 C CB . ILE A 0 62 . -33.920 -18.137 10.514 1.00 30.45 62 A 1 ATOM 521 O O . ILE A 0 62 . -31.782 -17.277 12.218 1.00 30.45 62 A 1 ATOM 522 C CG1 . ILE A 0 62 . -34.768 -18.642 9.320 1.00 30.45 62 A 1 ATOM 523 C CG2 . ILE A 0 62 . -34.850 -17.515 11.578 1.00 30.45 62 A 1 ATOM 524 C CD1 . ILE A 0 62 . -35.688 -19.823 9.661 1.00 30.45 62 A 1 ATOM 525 N N . MET A 0 63 . -31.145 -15.573 10.930 1.00 34.14 63 A 1 ATOM 526 C CA . MET A 0 63 . -30.509 -14.826 12.005 1.00 34.14 63 A 1 ATOM 527 C C . MET A 0 63 . -31.596 -13.974 12.645 1.00 34.14 63 A 1 ATOM 528 C CB . MET A 0 63 . -29.310 -14.000 11.525 1.00 34.14 63 A 1 ATOM 529 O O . MET A 0 63 . -32.261 -13.174 11.988 1.00 34.14 63 A 1 ATOM 530 C CG . MET A 0 63 . -28.057 -14.876 11.380 1.00 34.14 63 A 1 ATOM 531 S SD . MET A 0 63 . -26.486 -13.970 11.442 1.00 34.14 63 A 1 ATOM 532 C CE . MET A 0 63 . -26.419 -13.508 13.199 1.00 34.14 63 A 1 ATOM 533 N N . SER A 0 64 . -31.815 -14.216 13.932 1.00 33.41 64 A 1 ATOM 534 C CA . SER A 0 64 . -32.819 -13.577 14.770 1.00 33.41 64 A 1 ATOM 535 C C . SER A 0 64 . -32.831 -12.057 14.596 1.00 33.41 64 A 1 ATOM 536 C CB . SER A 0 64 . -32.506 -13.933 16.228 1.00 33.41 64 A 1 ATOM 537 O O . SER A 0 64 . -31.965 -11.353 15.116 1.00 33.41 64 A 1 ATOM 538 O OG . SER A 0 64 . -31.149 -13.657 16.524 1.00 33.41 64 A 1 ATOM 539 N N . THR A 0 65 . -33.874 -11.538 13.954 1.00 36.87 65 A 1 ATOM 540 C CA . THR A 0 65 . -34.191 -10.104 13.848 1.00 36.87 65 A 1 ATOM 541 C C . THR A 0 65 . -34.285 -9.384 15.203 1.00 36.87 65 A 1 ATOM 542 C CB . THR A 0 65 . -35.515 -9.930 13.078 1.00 36.87 65 A 1 ATOM 543 O O . THR A 0 65 . -34.299 -8.158 15.238 1.00 36.87 65 A 1 ATOM 544 C CG2 . THR A 0 65 . -35.298 -10.004 11.568 1.00 36.87 65 A 1 ATOM 545 O OG1 . THR A 0 65 . -36.429 -10.959 13.413 1.00 36.87 65 A 1 ATOM 546 N N . ASN A 0 66 . -34.306 -10.113 16.325 1.00 32.62 66 A 1 ATOM 547 C CA . ASN A 0 66 . -34.414 -9.550 17.671 1.00 32.62 66 A 1 ATOM 548 C C . ASN A 0 66 . -33.105 -8.956 18.227 1.00 32.62 66 A 1 ATOM 549 C CB . ASN A 0 66 . -35.005 -10.615 18.614 1.00 32.62 66 A 1 ATOM 550 O O . ASN A 0 66 . -33.183 -8.031 19.026 1.00 32.62 66 A 1 ATOM 551 C CG . ASN A 0 66 . -36.486 -10.868 18.385 1.00 32.62 66 A 1 ATOM 552 N ND2 . ASN A 0 66 . -37.062 -11.805 19.100 1.00 32.62 66 A 1 ATOM 553 O OD1 . ASN A 0 66 . -37.147 -10.254 17.565 1.00 32.62 66 A 1 ATOM 554 N N . GLN A 0 67 . -31.917 -9.406 17.799 1.00 38.90 67 A 1 ATOM 555 C CA . GLN A 0 67 . -30.647 -8.905 18.367 1.00 38.90 67 A 1 ATOM 556 C C . GLN A 0 67 . -30.326 -7.455 17.960 1.00 38.90 67 A 1 ATOM 557 C CB . GLN A 0 67 . -29.494 -9.846 17.986 1.00 38.90 67 A 1 ATOM 558 O O . GLN A 0 67 . -29.730 -6.707 18.730 1.00 38.90 67 A 1 ATOM 559 C CG . GLN A 0 67 . -29.465 -11.098 18.877 1.00 38.90 67 A 1 ATOM 560 C CD . GLN A 0 67 . -28.334 -12.060 18.519 1.00 38.90 67 A 1 ATOM 561 N NE2 . GLN A 0 67 . -27.938 -12.925 19.426 1.00 38.90 67 A 1 ATOM 562 O OE1 . GLN A 0 67 . -27.802 -12.074 17.422 1.00 38.90 67 A 1 ATOM 563 N N . TYR A 0 68 . -30.775 -7.022 16.779 1.00 40.04 68 A 1 ATOM 564 C CA . TYR A 0 68 . -30.512 -5.670 16.268 1.00 40.04 68 A 1 ATOM 565 C C . TYR A 0 68 . -31.350 -4.574 16.951 1.00 40.04 68 A 1 ATOM 566 C CB . TYR A 0 68 . -30.715 -5.673 14.746 1.00 40.04 68 A 1 ATOM 567 O O . TYR A 0 68 . -31.010 -3.394 16.867 1.00 40.04 68 A 1 ATOM 568 C CG . TYR A 0 68 . -29.585 -6.354 13.996 1.00 40.04 68 A 1 ATOM 569 C CD1 . TYR A 0 68 . -28.396 -5.640 13.765 1.00 40.04 68 A 1 ATOM 570 C CD2 . TYR A 0 68 . -29.692 -7.689 13.559 1.00 40.04 68 A 1 ATOM 571 C CE1 . TYR A 0 68 . -27.302 -6.246 13.123 1.00 40.04 68 A 1 ATOM 572 C CE2 . TYR A 0 68 . -28.607 -8.297 12.896 1.00 40.04 68 A 1 ATOM 573 O OH . TYR A 0 68 . -26.360 -8.179 12.063 1.00 40.04 68 A 1 ATOM 574 C CZ . TYR A 0 68 . -27.408 -7.581 12.685 1.00 40.04 68 A 1 ATOM 575 N N . ILE A 0 69 . -32.439 -4.942 17.637 1.00 43.68 69 A 1 ATOM 576 C CA . ILE A 0 69 . -33.352 -3.984 18.281 1.00 43.68 69 A 1 ATOM 577 C C . ILE A 0 69 . -32.798 -3.509 19.633 1.00 43.68 69 A 1 ATOM 578 C CB . ILE A 0 69 . -34.774 -4.594 18.387 1.00 43.68 69 A 1 ATOM 579 O O . ILE A 0 69 . -33.059 -2.377 20.039 1.00 43.68 69 A 1 ATOM 580 C CG1 . ILE A 0 69 . -35.316 -4.929 16.973 1.00 43.68 69 A 1 ATOM 581 C CG2 . ILE A 0 69 . -35.745 -3.641 19.113 1.00 43.68 69 A 1 ATOM 582 C CD1 . ILE A 0 69 . -36.662 -5.665 16.957 1.00 43.68 69 A 1 ATOM 583 N N . GLU A 0 70 . -32.006 -4.335 20.322 1.00 53.19 70 A 1 ATOM 584 C CA . GLU A 0 70 . -31.588 -4.061 21.704 1.00 53.19 70 A 1 ATOM 585 C C . GLU A 0 70 . -30.483 -2.997 21.800 1.00 53.19 70 A 1 ATOM 586 C CB . GLU A 0 70 . -31.199 -5.377 22.398 1.00 53.19 70 A 1 ATOM 587 O O . GLU A 0 70 . -30.466 -2.208 22.746 1.00 53.19 70 A 1 ATOM 588 C CG . GLU A 0 70 . -32.428 -6.289 22.579 1.00 53.19 70 A 1 ATOM 589 C CD . GLU A 0 70 . -32.148 -7.585 23.359 1.00 53.19 70 A 1 ATOM 590 O OE1 . GLU A 0 70 . -33.142 -8.279 23.679 1.00 53.19 70 A 1 ATOM 591 O OE2 . GLU A 0 70 . -30.965 -7.884 23.632 1.00 53.19 70 A 1 ATOM 592 N N . TYR A 0 71 . -29.612 -2.896 20.789 1.00 63.97 71 A 1 ATOM 593 C CA . TYR A 0 71 . -28.495 -1.943 20.775 1.00 63.97 71 A 1 ATOM 594 C C . TYR A 0 71 . -28.337 -1.278 19.395 1.00 63.97 71 A 1 ATOM 595 C CB . TYR A 0 71 . -27.216 -2.635 21.267 1.00 63.97 71 A 1 ATOM 596 O O . TYR A 0 71 . -27.414 -1.601 18.637 1.00 63.97 71 A 1 ATOM 597 C CG . TYR A 0 71 . -27.338 -3.192 22.673 1.00 63.97 71 A 1 ATOM 598 C CD1 . TYR A 0 71 . -27.164 -2.352 23.792 1.00 63.97 71 A 1 ATOM 599 C CD2 . TYR A 0 71 . -27.675 -4.547 22.858 1.00 63.97 71 A 1 ATOM 600 C CE1 . TYR A 0 71 . -27.313 -2.872 25.095 1.00 63.97 71 A 1 ATOM 601 C CE2 . TYR A 0 71 . -27.843 -5.062 24.155 1.00 63.97 71 A 1 ATOM 602 O OH . TYR A 0 71 . -27.788 -4.750 26.526 1.00 63.97 71 A 1 ATOM 603 C CZ . TYR A 0 71 . -27.654 -4.231 25.277 1.00 63.97 71 A 1 ATOM 604 N N . PRO A 0 72 . -29.203 -0.306 19.044 1.00 69.85 72 A 1 ATOM 605 C CA . PRO A 0 72 . -29.162 0.363 17.739 1.00 69.85 72 A 1 ATOM 606 C C . PRO A 0 72 . -27.837 1.092 17.481 1.00 69.85 72 A 1 ATOM 607 C CB . PRO A 0 72 . -30.348 1.336 17.748 1.00 69.85 72 A 1 ATOM 608 O O . PRO A 0 72 . -27.380 1.163 16.339 1.00 69.85 72 A 1 ATOM 609 C CG . PRO A 0 72 . -30.606 1.576 19.233 1.00 69.85 72 A 1 ATOM 610 C CD . PRO A 0 72 . -30.294 0.221 19.852 1.00 69.85 72 A 1 ATOM 611 N N . LEU A 0 73 . -27.184 1.607 18.531 1.00 72.25 73 A 1 ATOM 612 C CA . LEU A 0 73 . -25.874 2.246 18.401 1.00 72.25 73 A 1 ATOM 613 C C . LEU A 0 73 . -24.790 1.230 18.035 1.00 72.25 73 A 1 ATOM 614 C CB . LEU A 0 73 . -25.530 3.010 19.690 1.00 72.25 73 A 1 ATOM 615 O O . LEU A 0 73 . -23.998 1.500 17.139 1.00 72.25 73 A 1 ATOM 616 C CG . LEU A 0 73 . -24.132 3.667 19.663 1.00 72.25 73 A 1 ATOM 617 C CD1 . LEU A 0 73 . -23.994 4.693 18.534 1.00 72.25 73 A 1 ATOM 618 C CD2 . LEU A 0 73 . -23.838 4.408 20.966 1.00 72.25 73 A 1 ATOM 619 N N . LEU A 0 74 . -24.778 0.058 18.669 1.00 72.32 74 A 1 ATOM 620 C CA . LEU A 0 74 . -23.806 -0.977 18.339 1.00 72.32 74 A 1 ATOM 621 C C . LEU A 0 74 . -24.005 -1.493 16.915 1.00 72.32 74 A 1 ATOM 622 C CB . LEU A 0 74 . -23.957 -2.135 19.310 1.00 72.32 74 A 1 ATOM 623 O O . LEU A 0 74 . -23.043 -1.619 16.170 1.00 72.32 74 A 1 ATOM 624 C CG . LEU A 0 74 . -22.886 -3.185 19.055 1.00 72.32 74 A 1 ATOM 625 C CD1 . LEU A 0 74 . -21.497 -2.772 19.543 1.00 72.32 74 A 1 ATOM 626 C CD2 . LEU A 0 74 . -23.341 -4.378 19.824 1.00 72.32 74 A 1 ATOM 627 N N . SER A 0 75 . -25.255 -1.731 16.525 1.00 72.18 75 A 1 ATOM 628 C CA . SER A 0 75 . -25.597 -2.155 15.165 1.00 72.18 75 A 1 ATOM 629 C C . SER A 0 75 . -25.121 -1.137 14.123 1.00 72.18 75 A 1 ATOM 630 C CB . SER A 0 75 . -27.113 -2.314 15.057 1.00 72.18 75 A 1 ATOM 631 O O . SER A 0 75 . -24.591 -1.498 13.074 1.00 72.18 75 A 1 ATOM 632 O OG . SER A 0 75 . -27.588 -3.256 16.001 1.00 72.18 75 A 1 ATOM 633 N N . SER A 0 76 . -25.258 0.155 14.437 1.00 78.90 76 A 1 ATOM 634 C CA . SER A 0 76 . -24.756 1.244 13.594 1.00 78.90 76 A 1 ATOM 635 C C . SER A 0 76 . -23.224 1.278 13.549 1.00 78.90 76 A 1 ATOM 636 C CB . SER A 0 76 . -25.273 2.596 14.094 1.00 78.90 76 A 1 ATOM 637 O O . SER A 0 76 . -22.653 1.485 12.482 1.00 78.90 76 A 1 ATOM 638 O OG . SER A 0 76 . -26.688 2.631 14.141 1.00 78.90 76 A 1 ATOM 639 N N . LEU A 0 77 . -22.554 1.053 14.686 1.00 81.91 77 A 1 ATOM 640 C CA . LEU A 0 77 . -21.093 0.977 14.767 1.00 81.91 77 A 1 ATOM 641 C C . LEU A 0 77 . -20.546 -0.212 13.978 1.00 81.91 77 A 1 ATOM 642 C CB . LEU A 0 77 . -20.645 0.886 16.238 1.00 81.91 77 A 1 ATOM 643 O O . LEU A 0 77 . -19.583 -0.047 13.238 1.00 81.91 77 A 1 ATOM 644 C CG . LEU A 0 77 . -20.745 2.209 17.013 1.00 81.91 77 A 1 ATOM 645 C CD1 . LEU A 0 77 . -20.542 1.951 18.507 1.00 81.91 77 A 1 ATOM 646 C CD2 . LEU A 0 77 . -19.687 3.217 16.555 1.00 81.91 77 A 1 ATOM 647 N N . GLN A 0 78 . -21.186 -1.376 14.076 1.00 83.28 78 A 1 ATOM 648 C CA . GLN A 0 78 . -20.843 -2.550 13.283 1.00 83.28 78 A 1 ATOM 649 C C . GLN A 0 78 . -20.948 -2.247 11.786 1.00 83.28 78 A 1 ATOM 650 C CB . GLN A 0 78 . -21.739 -3.719 13.710 1.00 83.28 78 A 1 ATOM 651 O O . GLN A 0 78 . -19.977 -2.432 11.061 1.00 83.28 78 A 1 ATOM 652 C CG . GLN A 0 78 . -21.502 -4.956 12.834 1.00 83.28 78 A 1 ATOM 653 C CD . GLN A 0 78 . -22.146 -6.217 13.391 1.00 83.28 78 A 1 ATOM 654 N NE2 . GLN A 0 78 . -21.792 -7.359 12.851 1.00 83.28 78 A 1 ATOM 655 O OE1 . GLN A 0 78 . -22.976 -6.204 14.288 1.00 83.28 78 A 1 ATOM 656 N N . LEU A 0 79 . -22.067 -1.674 11.329 1.00 83.33 79 A 1 ATOM 657 C CA . LEU A 0 79 . -22.225 -1.283 9.925 1.00 83.33 79 A 1 ATOM 658 C C . LEU A 0 79 . -21.160 -0.268 9.474 1.00 83.33 79 A 1 ATOM 659 C CB . LEU A 0 79 . -23.637 -0.705 9.744 1.00 83.33 79 A 1 ATOM 660 O O . LEU A 0 79 . -20.644 -0.350 8.357 1.00 83.33 79 A 1 ATOM 661 C CG . LEU A 0 79 . -23.972 -0.335 8.287 1.00 83.33 79 A 1 ATOM 662 C CD1 . LEU A 0 79 . -24.116 -1.576 7.404 1.00 83.33 79 A 1 ATOM 663 C CD2 . LEU A 0 79 . -25.289 0.434 8.268 1.00 83.33 79 A 1 ATOM 664 N N . GLN A 0 80 . -20.820 0.699 10.328 1.00 86.96 80 A 1 ATOM 665 C CA . GLN A 0 80 . -19.769 1.678 10.049 1.00 86.96 80 A 1 ATOM 666 C C . GLN A 0 80 . -18.393 1.008 9.925 1.00 86.96 80 A 1 ATOM 667 C CB . GLN A 0 80 . -19.787 2.755 11.142 1.00 86.96 80 A 1 ATOM 668 O O . GLN A 0 80 . -17.640 1.326 9.004 1.00 86.96 80 A 1 ATOM 669 C CG . GLN A 0 80 . -18.709 3.823 10.915 1.00 86.96 80 A 1 ATOM 670 C CD . GLN A 0 80 . -18.766 4.952 11.938 1.00 86.96 80 A 1 ATOM 671 N NE2 . GLN A 0 80 . -17.676 5.648 12.155 1.00 86.96 80 A 1 ATOM 672 O OE1 . GLN A 0 80 . -19.770 5.245 12.566 1.00 86.96 80 A 1 ATOM 673 N N . ILE A 0 81 . -18.069 0.071 10.814 1.00 87.99 81 A 1 ATOM 674 C CA . ILE A 0 81 . -16.830 -0.711 10.771 1.00 87.99 81 A 1 ATOM 675 C C . ILE A 0 81 . -16.777 -1.543 9.485 1.00 87.99 81 A 1 ATOM 676 C CB . ILE A 0 81 . -16.723 -1.561 12.057 1.00 87.99 81 A 1 ATOM 677 O O . ILE A 0 81 . -15.819 -1.415 8.723 1.00 87.99 81 A 1 ATOM 678 C CG1 . ILE A 0 81 . -16.354 -0.651 13.252 1.00 87.99 81 A 1 ATOM 679 C CG2 . ILE A 0 81 . -15.696 -2.690 11.920 1.00 87.99 81 A 1 ATOM 680 C CD1 . ILE A 0 81 . -16.516 -1.319 14.623 1.00 87.99 81 A 1 ATOM 681 N N . ASP A 0 82 . -17.825 -2.313 9.192 1.00 87.15 82 A 1 ATOM 682 C CA . ASP A 0 82 . -17.891 -3.206 8.031 1.00 87.15 82 A 1 ATOM 683 C C . ASP A 0 82 . -17.794 -2.431 6.710 1.00 87.15 82 A 1 ATOM 684 C CB . ASP A 0 82 . -19.205 -4.010 8.073 1.00 87.15 82 A 1 ATOM 685 O O . ASP A 0 82 . -17.035 -2.797 5.806 1.00 87.15 82 A 1 ATOM 686 C CG . ASP A 0 82 . -19.274 -5.039 9.210 1.00 87.15 82 A 1 ATOM 687 O OD1 . ASP A 0 82 . -18.196 -5.438 9.704 1.00 87.15 82 A 1 ATOM 688 O OD2 . ASP A 0 82 . -20.410 -5.446 9.546 1.00 87.15 82 A 1 ATOM 689 N N . SER A 0 83 . -18.514 -1.310 6.601 1.00 88.91 83 A 1 ATOM 690 C CA . SER A 0 83 . -18.452 -0.440 5.421 1.00 88.91 83 A 1 ATOM 691 C C . SER A 0 83 . -17.078 0.206 5.250 1.00 88.91 83 A 1 ATOM 692 C CB . SER A 0 83 . -19.547 0.631 5.452 1.00 88.91 83 A 1 ATOM 693 O O . SER A 0 83 . -16.560 0.244 4.132 1.00 88.91 83 A 1 ATOM 694 O OG . SER A 0 83 . -19.461 1.432 6.608 1.00 88.91 83 A 1 ATOM 695 N N . THR A 0 84 . -16.444 0.647 6.340 1.00 89.21 84 A 1 ATOM 696 C CA . THR A 0 84 . -15.097 1.234 6.290 1.00 89.21 84 A 1 ATOM 697 C C . THR A 0 84 . -14.053 0.187 5.897 1.00 89.21 84 A 1 ATOM 698 C CB . THR A 0 84 . -14.714 1.906 7.617 1.00 89.21 84 A 1 ATOM 699 O O . THR A 0 84 . -13.211 0.458 5.044 1.00 89.21 84 A 1 ATOM 700 C CG2 . THR A 0 84 . -13.420 2.707 7.484 1.00 89.21 84 A 1 ATOM 701 O OG1 . THR A 0 84 . -15.689 2.842 8.010 1.00 89.21 84 A 1 ATOM 702 N N . ILE A 0 85 . -14.132 -1.032 6.443 1.00 90.42 85 A 1 ATOM 703 C CA . ILE A 0 85 . -13.273 -2.164 6.058 1.00 90.42 85 A 1 ATOM 704 C C . ILE A 0 85 . -13.442 -2.489 4.570 1.00 90.42 85 A 1 ATOM 705 C CB . ILE A 0 85 . -13.593 -3.394 6.946 1.00 90.42 85 A 1 ATOM 706 O O . ILE A 0 85 . -12.451 -2.672 3.859 1.00 90.42 85 A 1 ATOM 707 C CG1 . ILE A 0 85 . -13.043 -3.169 8.371 1.00 90.42 85 A 1 ATOM 708 C CG2 . ILE A 0 85 . -13.020 -4.704 6.365 1.00 90.42 85 A 1 ATOM 709 C CD1 . ILE A 0 85 . -13.548 -4.189 9.398 1.00 90.42 85 A 1 ATOM 710 N N . SER A 0 86 . -14.682 -2.557 4.081 1.00 92.49 86 A 1 ATOM 711 C CA . SER A 0 86 . -14.973 -2.809 2.666 1.00 92.49 86 A 1 ATOM 712 C C . SER A 0 86 . -14.367 -1.727 1.768 1.00 92.49 86 A 1 ATOM 713 C CB . SER A 0 86 . -16.486 -2.895 2.464 1.00 92.49 86 A 1 ATOM 714 O O . SER A 0 86 . -13.649 -2.039 0.816 1.00 92.49 86 A 1 ATOM 715 O OG . SER A 0 86 . -16.780 -3.218 1.119 1.00 92.49 86 A 1 ATOM 716 N N . PHE A 0 87 . -14.564 -0.456 2.127 1.00 93.32 87 A 1 ATOM 717 C CA . PHE A 0 87 . -14.013 0.683 1.399 1.00 93.32 87 A 1 ATOM 718 C C . PHE A 0 87 . -12.479 0.664 1.365 1.00 93.32 87 A 1 ATOM 719 C CB . PHE A 0 87 . -14.545 1.972 2.035 1.00 93.32 87 A 1 ATOM 720 O O . PHE A 0 87 . -11.887 0.800 0.296 1.00 93.32 87 A 1 ATOM 721 C CG . PHE A 0 87 . -14.051 3.233 1.358 1.00 93.32 87 A 1 ATOM 722 C CD1 . PHE A 0 87 . -13.296 4.178 2.079 1.00 93.32 87 A 1 ATOM 723 C CD2 . PHE A 0 87 . -14.342 3.458 -0.000 1.00 93.32 87 A 1 ATOM 724 C CE1 . PHE A 0 87 . -12.849 5.351 1.445 1.00 93.32 87 A 1 ATOM 725 C CE2 . PHE A 0 87 . -13.878 4.621 -0.637 1.00 93.32 87 A 1 ATOM 726 C CZ . PHE A 0 87 . -13.135 5.569 0.085 1.00 93.32 87 A 1 ATOM 727 N N . ILE A 0 88 . -11.816 0.404 2.498 1.00 93.23 88 A 1 ATOM 728 C CA . ILE A 0 88 . -10.353 0.273 2.536 1.00 93.23 88 A 1 ATOM 729 C C . ILE A 0 88 . -9.889 -0.864 1.622 1.00 93.23 88 A 1 ATOM 730 C CB . ILE A 0 88 . -9.836 0.069 3.976 1.00 93.23 88 A 1 ATOM 731 O O . ILE A 0 88 . -8.954 -0.683 0.848 1.00 93.23 88 A 1 ATOM 732 C CG1 . ILE A 0 88 . -10.068 1.327 4.838 1.00 93.23 88 A 1 ATOM 733 C CG2 . ILE A 0 88 . -8.327 -0.238 3.940 1.00 93.23 88 A 1 ATOM 734 C CD1 . ILE A 0 88 . -9.971 1.049 6.343 1.00 93.23 88 A 1 ATOM 735 N N . ASN A 0 89 . -10.547 -2.025 1.651 1.00 93.83 89 A 1 ATOM 736 C CA . ASN A 0 89 . -10.179 -3.138 0.776 1.00 93.83 89 A 1 ATOM 737 C C . ASN A 0 89 . -10.346 -2.807 -0.717 1.00 93.83 89 A 1 ATOM 738 C CB . ASN A 0 89 . -10.989 -4.384 1.156 1.00 93.83 89 A 1 ATOM 739 O O . ASN A 0 89 . -9.560 -3.297 -1.529 1.00 93.83 89 A 1 ATOM 740 C CG . ASN A 0 89 . -10.418 -5.101 2.364 1.00 93.83 89 A 1 ATOM 741 N ND2 . ASN A 0 89 . -11.169 -5.199 3.429 1.00 93.83 89 A 1 ATOM 742 O OD1 . ASN A 0 89 . -9.307 -5.614 2.347 1.00 93.83 89 A 1 ATOM 743 N N . GLN A 0 90 . -11.330 -1.986 -1.091 1.00 95.24 90 A 1 ATOM 744 C CA . GLN A 0 90 . -11.465 -1.482 -2.462 1.00 95.24 90 A 1 ATOM 745 C C . GLN A 0 90 . -10.295 -0.564 -2.831 1.00 95.24 90 A 1 ATOM 746 C CB . GLN A 0 90 . -12.805 -0.757 -2.638 1.00 95.24 90 A 1 ATOM 747 O O . GLN A 0 90 . -9.649 -0.795 -3.852 1.00 95.24 90 A 1 ATOM 748 C CG . GLN A 0 90 . -13.999 -1.721 -2.615 1.00 95.24 90 A 1 ATOM 749 C CD . GLN A 0 90 . -15.342 -0.998 -2.676 1.00 95.24 90 A 1 ATOM 750 N NE2 . GLN A 0 90 . -16.426 -1.714 -2.874 1.00 95.24 90 A 1 ATOM 751 O OE1 . GLN A 0 90 . -15.461 0.207 -2.546 1.00 95.24 90 A 1 ATOM 752 N N . LEU A 0 91 . -9.953 0.393 -1.962 1.00 95.04 91 A 1 ATOM 753 C CA . LEU A 0 91 . -8.804 1.281 -2.167 1.00 95.04 91 A 1 ATOM 754 C C . LEU A 0 91 . -7.483 0.508 -2.273 1.00 95.04 91 A 1 ATOM 755 C CB . LEU A 0 91 . -8.707 2.286 -1.011 1.00 95.04 91 A 1 ATOM 756 O O . LEU A 0 91 . -6.650 0.835 -3.109 1.00 95.04 91 A 1 ATOM 757 C CG . LEU A 0 91 . -9.855 3.299 -0.904 1.00 95.04 91 A 1 ATOM 758 C CD1 . LEU A 0 91 . -9.672 4.078 0.398 1.00 95.04 91 A 1 ATOM 759 C CD2 . LEU A 0 91 . -9.862 4.291 -2.067 1.00 95.04 91 A 1 ATOM 760 N N . LEU A 0 92 . -7.290 -0.546 -1.472 1.00 96.54 92 A 1 ATOM 761 C CA . LEU A 0 92 . -6.095 -1.395 -1.541 1.00 96.54 92 A 1 ATOM 762 C C . LEU A 0 92 . -5.989 -2.148 -2.874 1.00 96.54 92 A 1 ATOM 763 C CB . LEU A 0 92 . -6.085 -2.399 -0.371 1.00 96.54 92 A 1 ATOM 764 O O . LEU A 0 92 . -4.890 -2.296 -3.406 1.00 96.54 92 A 1 ATOM 765 C CG . LEU A 0 92 . -5.850 -1.783 1.018 1.00 96.54 92 A 1 ATOM 766 C CD1 . LEU A 0 92 . -6.035 -2.857 2.094 1.00 96.54 92 A 1 ATOM 767 C CD2 . LEU A 0 92 . -4.449 -1.206 1.182 1.00 96.54 92 A 1 ATOM 768 N N . ARG A 0 93 . -7.113 -2.611 -3.436 1.00 96.04 93 A 1 ATOM 769 C CA . ARG A 0 93 . -7.136 -3.239 -4.770 1.00 96.04 93 A 1 ATOM 770 C C . ARG A 0 93 . -6.784 -2.237 -5.864 1.00 96.04 93 A 1 ATOM 771 C CB . ARG A 0 93 . -8.514 -3.847 -5.058 1.00 96.04 93 A 1 ATOM 772 O O . ARG A 0 93 . -6.033 -2.574 -6.779 1.00 96.04 93 A 1 ATOM 773 C CG . ARG A 0 93 . -8.787 -5.124 -4.256 1.00 96.04 93 A 1 ATOM 774 C CD . ARG A 0 93 . -10.239 -5.550 -4.488 1.00 96.04 93 A 1 ATOM 775 N NE . ARG A 0 93 . -10.600 -6.736 -3.686 1.00 96.04 93 A 1 ATOM 776 N NH1 . ARG A 0 93 . -10.623 -8.311 -5.367 1.00 96.04 93 A 1 ATOM 777 N NH2 . ARG A 0 93 . -11.183 -8.900 -3.292 1.00 96.04 93 A 1 ATOM 778 C CZ . ARG A 0 93 . -10.797 -7.970 -4.120 1.00 96.04 93 A 1 ATOM 779 N N . GLU A 0 94 . -7.297 -1.016 -5.762 1.00 96.03 94 A 1 ATOM 780 C CA . GLU A 0 94 . -6.970 0.055 -6.702 1.00 96.03 94 A 1 ATOM 781 C C . GLU A 0 94 . -5.490 0.451 -6.595 1.00 96.03 94 A 1 ATOM 782 C CB . GLU A 0 94 . -7.914 1.238 -6.464 1.00 96.03 94 A 1 ATOM 783 O O . GLU A 0 94 . -4.793 0.471 -7.607 1.00 96.03 94 A 1 ATOM 784 C CG . GLU A 0 94 . -7.870 2.221 -7.642 1.00 96.03 94 A 1 ATOM 785 C CD . GLU A 0 94 . -8.773 3.448 -7.438 1.00 96.03 94 A 1 ATOM 786 O OE1 . GLU A 0 94 . -8.601 4.413 -8.219 1.00 96.03 94 A 1 ATOM 787 O OE2 . GLU A 0 94 . -9.625 3.416 -6.521 1.00 96.03 94 A 1 ATOM 788 N N . TYR A 0 95 . -4.971 0.627 -5.374 1.00 97.40 95 A 1 ATOM 789 C CA . TYR A 0 95 . -3.550 0.873 -5.106 1.00 97.40 95 A 1 ATOM 790 C C . TYR A 0 95 . -2.669 -0.202 -5.750 1.00 97.40 95 A 1 ATOM 791 C CB . TYR A 0 95 . -3.313 0.907 -3.588 1.00 97.40 95 A 1 ATOM 792 O O . TYR A 0 95 . -1.723 0.106 -6.471 1.00 97.40 95 A 1 ATOM 793 C CG . TYR A 0 95 . -1.974 1.483 -3.165 1.00 97.40 95 A 1 ATOM 794 C CD1 . TYR A 0 95 . -0.790 0.718 -3.227 1.00 97.40 95 A 1 ATOM 795 C CD2 . TYR A 0 95 . -1.918 2.805 -2.688 1.00 97.40 95 A 1 ATOM 796 C CE1 . TYR A 0 95 . 0.430 1.276 -2.783 1.00 97.40 95 A 1 ATOM 797 C CE2 . TYR A 0 95 . -0.703 3.359 -2.253 1.00 97.40 95 A 1 ATOM 798 O OH . TYR A 0 95 . 1.641 3.115 -1.828 1.00 97.40 95 A 1 ATOM 799 C CZ . TYR A 0 95 . 0.475 2.592 -2.289 1.00 97.40 95 A 1 ATOM 800 N N . HIS A 0 96 . -3.012 -1.475 -5.541 1.00 97.56 96 A 1 ATOM 801 C CA . HIS A 0 96 . -2.296 -2.599 -6.134 1.00 97.56 96 A 1 ATOM 802 C C . HIS A 0 96 . -2.319 -2.575 -7.670 1.00 97.56 96 A 1 ATOM 803 C CB . HIS A 0 96 . -2.906 -3.895 -5.598 1.00 97.56 96 A 1 ATOM 804 O O . HIS A 0 96 . -1.289 -2.802 -8.300 1.00 97.56 96 A 1 ATOM 805 C CG . HIS A 0 96 . -2.184 -5.116 -6.094 1.00 97.56 96 A 1 ATOM 806 C CD2 . HIS A 0 96 . -2.653 -6.040 -6.987 1.00 97.56 96 A 1 ATOM 807 N ND1 . HIS A 0 96 . -0.915 -5.502 -5.730 1.00 97.56 96 A 1 ATOM 808 C CE1 . HIS A 0 96 . -0.633 -6.646 -6.373 1.00 97.56 96 A 1 ATOM 809 N NE2 . HIS A 0 96 . -1.669 -7.021 -7.134 1.00 97.56 96 A 1 ATOM 810 N N . THR A 0 97 . -3.466 -2.256 -8.272 1.00 97.34 97 A 1 ATOM 811 C CA . THR A 0 97 . -3.611 -2.150 -9.733 1.00 97.34 97 A 1 ATOM 812 C C . THR A 0 97 . -2.723 -1.041 -10.299 1.00 97.34 97 A 1 ATOM 813 C CB . THR A 0 97 . -5.076 -1.890 -10.113 1.00 97.34 97 A 1 ATOM 814 O O . THR A 0 97 . -2.042 -1.240 -11.301 1.00 97.34 97 A 1 ATOM 815 C CG2 . THR A 0 97 . -5.298 -1.878 -11.625 1.00 97.34 97 A 1 ATOM 816 O OG1 . THR A 0 97 . -5.901 -2.902 -9.574 1.00 97.34 97 A 1 ATOM 817 N N . ILE A 0 98 . -2.667 0.114 -9.630 1.00 97.21 98 A 1 ATOM 818 C CA . ILE A 0 98 . -1.788 1.215 -10.039 1.00 97.21 98 A 1 ATOM 819 C C . ILE A 0 98 . -0.315 0.820 -9.916 1.00 97.21 98 A 1 ATOM 820 C CB . ILE A 0 98 . -2.106 2.498 -9.247 1.00 97.21 98 A 1 ATOM 821 O O . ILE A 0 98 . 0.460 1.147 -10.811 1.00 97.21 98 A 1 ATOM 822 C CG1 . ILE A 0 98 . -3.531 2.969 -9.606 1.00 97.21 98 A 1 ATOM 823 C CG2 . ILE A 0 98 . -1.079 3.608 -9.554 1.00 97.21 98 A 1 ATOM 824 C CD1 . ILE A 0 98 . -3.933 4.248 -8.878 1.00 97.21 98 A 1 ATOM 825 N N . LEU A 0 99 . 0.075 0.092 -8.863 1.00 97.71 99 A 1 ATOM 826 C CA . LEU A 0 99 . 1.446 -0.414 -8.742 1.00 97.71 99 A 1 ATOM 827 C C . LEU A 0 99 . 1.830 -1.341 -9.896 1.00 97.71 99 A 1 ATOM 828 C CB . LEU A 0 99 . 1.651 -1.168 -7.422 1.00 97.71 99 A 1 ATOM 829 O O . LEU A 0 99 . 2.936 -1.216 -10.406 1.00 97.71 99 A 1 ATOM 830 C CG . LEU A 0 99 . 1.684 -0.322 -6.144 1.00 97.71 99 A 1 ATOM 831 C CD1 . LEU A 0 99 . 2.029 -1.279 -5.004 1.00 97.71 99 A 1 ATOM 832 C CD2 . LEU A 0 99 . 2.734 0.784 -6.189 1.00 97.71 99 A 1 ATOM 833 N N . ILE A 0 100 . 0.940 -2.246 -10.318 1.00 97.27 100 A 1 ATOM 834 C CA . ILE A 0 100 . 1.192 -3.117 -11.479 1.00 97.27 100 A 1 ATOM 835 C C . ILE A 0 100 . 1.426 -2.274 -12.737 1.00 97.27 100 A 1 ATOM 836 C CB . ILE A 0 100 . 0.028 -4.114 -11.678 1.00 97.27 100 A 1 ATOM 837 O O . ILE A 0 100 . 2.370 -2.526 -13.481 1.00 97.27 100 A 1 ATOM 838 C CG1 . ILE A 0 100 . -0.001 -5.139 -10.522 1.00 97.27 100 A 1 ATOM 839 C CG2 . ILE A 0 100 . 0.153 -4.849 -13.028 1.00 97.27 100 A 1 ATOM 840 C CD1 . ILE A 0 100 . -1.297 -5.957 -10.466 1.00 97.27 100 A 1 ATOM 841 N N . ASN A 0 101 . 0.607 -1.244 -12.956 1.00 97.37 101 A 1 ATOM 842 C CA . ASN A 0 101 . 0.763 -0.370 -14.118 1.00 97.37 101 A 1 ATOM 843 C C . ASN A 0 101 . 2.066 0.441 -14.057 1.00 97.37 101 A 1 ATOM 844 C CB . ASN A 0 101 . -0.467 0.540 -14.235 1.00 97.37 101 A 1 ATOM 845 O O . ASN A 0 101 . 2.740 0.569 -15.070 1.00 97.37 101 A 1 ATOM 846 C CG . ASN A 0 101 . -1.743 -0.211 -14.566 1.00 97.37 101 A 1 ATOM 847 N ND2 . ASN A 0 101 . -2.880 0.419 -14.387 1.00 97.37 101 A 1 ATOM 848 O OD1 . ASN A 0 101 . -1.764 -1.348 -15.000 1.00 97.37 101 A 1 ATOM 849 N N . LEU A 0 102 . 2.453 0.946 -12.879 1.00 97.42 102 A 1 ATOM 850 C CA . LEU A 0 102 . 3.735 1.636 -12.689 1.00 97.42 102 A 1 ATOM 851 C C . LEU A 0 102 . 4.925 0.716 -12.967 1.00 97.42 102 A 1 ATOM 852 C CB . LEU A 0 102 . 3.837 2.166 -11.248 1.00 97.42 102 A 1 ATOM 853 O O . LEU A 0 102 . 5.875 1.124 -13.628 1.00 97.42 102 A 1 ATOM 854 C CG . LEU A 0 102 . 3.050 3.456 -10.996 1.00 97.42 102 A 1 ATOM 855 C CD1 . LEU A 0 102 . 2.979 3.731 -9.496 1.00 97.42 102 A 1 ATOM 856 C CD2 . LEU A 0 102 . 3.723 4.661 -11.655 1.00 97.42 102 A 1 ATOM 857 N N . GLU A 0 103 . 4.868 -0.518 -12.471 1.00 97.19 103 A 1 ATOM 858 C CA . GLU A 0 103 . 5.883 -1.543 -12.715 1.00 97.19 103 A 1 ATOM 859 C C . GLU A 0 103 . 6.015 -1.838 -14.214 1.00 97.19 103 A 1 ATOM 860 C CB . GLU A 0 103 . 5.495 -2.784 -11.897 1.00 97.19 103 A 1 ATOM 861 O O . GLU A 0 103 . 7.120 -1.818 -14.749 1.00 97.19 103 A 1 ATOM 862 C CG . GLU A 0 103 . 6.501 -3.938 -11.947 1.00 97.19 103 A 1 ATOM 863 C CD . GLU A 0 103 . 6.154 -5.052 -10.935 1.00 97.19 103 A 1 ATOM 864 O OE1 . GLU A 0 103 . 7.067 -5.830 -10.592 1.00 97.19 103 A 1 ATOM 865 O OE2 . GLU A 0 103 . 4.996 -5.128 -10.432 1.00 97.19 103 A 1 ATOM 866 N N . HIS A 0 104 . 4.890 -2.008 -14.912 1.00 96.66 104 A 1 ATOM 867 C CA . HIS A 0 104 . 4.864 -2.195 -16.361 1.00 96.66 104 A 1 ATOM 868 C C . HIS A 0 104 . 5.462 -0.999 -17.116 1.00 96.66 104 A 1 ATOM 869 C CB . HIS A 0 104 . 3.418 -2.461 -16.784 1.00 96.66 104 A 1 ATOM 870 O O . HIS A 0 104 . 6.342 -1.187 -17.953 1.00 96.66 104 A 1 ATOM 871 C CG . HIS A 0 104 . 3.268 -2.726 -18.255 1.00 96.66 104 A 1 ATOM 872 C CD2 . HIS A 0 104 . 3.351 -3.944 -18.872 1.00 96.66 104 A 1 ATOM 873 N ND1 . HIS A 0 104 . 2.958 -1.799 -19.223 1.00 96.66 104 A 1 ATOM 874 C CE1 . HIS A 0 104 . 2.812 -2.455 -20.383 1.00 96.66 104 A 1 ATOM 875 N NE2 . HIS A 0 104 . 3.046 -3.765 -20.223 1.00 96.66 104 A 1 ATOM 876 N N . THR A 0 105 . 5.054 0.233 -16.788 1.00 95.70 105 A 1 ATOM 877 C CA . THR A 0 105 . 5.616 1.455 -17.387 1.00 95.70 105 A 1 ATOM 878 C C . THR A 0 105 . 7.127 1.561 -17.147 1.00 95.70 105 A 1 ATOM 879 C CB . THR A 0 105 . 4.905 2.702 -16.831 1.00 95.70 105 A 1 ATOM 880 O O . THR A 0 105 . 7.858 1.960 -18.050 1.00 95.70 105 A 1 ATOM 881 C CG2 . THR A 0 105 . 5.418 4.019 -17.408 1.00 95.70 105 A 1 ATOM 882 O OG1 . THR A 0 105 . 3.528 2.674 -17.132 1.00 95.70 105 A 1 ATOM 883 N N . ALA A 0 106 . 7.623 1.172 -15.966 1.00 94.85 106 A 1 ATOM 884 C CA . ALA A 0 106 . 9.057 1.162 -15.677 1.00 94.85 106 A 1 ATOM 885 C C . ALA A 0 106 . 9.820 0.109 -16.491 1.00 94.85 106 A 1 ATOM 886 C CB . ALA A 0 106 . 9.270 0.971 -14.170 1.00 94.85 106 A 1 ATOM 887 O O . ALA A 0 106 . 10.900 0.387 -17.009 1.00 94.85 106 A 1 ATOM 888 N N . ILE A 0 107 . 9.266 -1.092 -16.652 1.00 94.29 107 A 1 ATOM 889 C CA . ILE A 0 107 . 9.879 -2.129 -17.491 1.00 94.29 107 A 1 ATOM 890 C C . ILE A 0 107 . 9.952 -1.654 -18.947 1.00 94.29 107 A 1 ATOM 891 C CB . ILE A 0 107 . 9.134 -3.468 -17.325 1.00 94.29 107 A 1 ATOM 892 O O . ILE A 0 107 . 11.041 -1.653 -19.518 1.00 94.29 107 A 1 ATOM 893 C CG1 . ILE A 0 107 . 9.358 -4.014 -15.894 1.00 94.29 107 A 1 ATOM 894 C CG2 . ILE A 0 107 . 9.620 -4.497 -18.363 1.00 94.29 107 A 1 ATOM 895 C CD1 . ILE A 0 107 . 8.387 -5.136 -15.508 1.00 94.29 107 A 1 ATOM 896 N N . GLN A 0 108 . 8.845 -1.149 -19.502 1.00 93.06 108 A 1 ATOM 897 C CA . GLN A 0 108 . 8.796 -0.623 -20.872 1.00 93.06 108 A 1 ATOM 898 C C . GLN A 0 108 . 9.791 0.519 -21.097 1.00 93.06 108 A 1 ATOM 899 C CB . GLN A 0 108 . 7.387 -0.105 -21.178 1.00 93.06 108 A 1 ATOM 900 O O . GLN A 0 108 . 10.471 0.561 -22.119 1.00 93.06 108 A 1 ATOM 901 C CG . GLN A 0 108 . 6.373 -1.238 -21.347 1.00 93.06 108 A 1 ATOM 902 C CD . GLN A 0 108 . 5.021 -0.690 -21.779 1.00 93.06 108 A 1 ATOM 903 N NE2 . GLN A 0 108 . 4.410 -1.267 -22.789 1.00 93.06 108 A 1 ATOM 904 O OE1 . GLN A 0 108 . 4.480 0.257 -21.229 1.00 93.06 108 A 1 ATOM 905 N N . TYR A 0 109 . 9.918 1.429 -20.128 1.00 91.85 109 A 1 ATOM 906 C CA . TYR A 0 109 . 10.894 2.514 -20.200 1.00 91.85 109 A 1 ATOM 907 C C . TYR A 0 109 . 12.332 1.983 -20.238 1.00 91.85 109 A 1 ATOM 908 C CB . TYR A 0 109 . 10.661 3.457 -19.018 1.00 91.85 109 A 1 ATOM 909 O O . TYR A 0 109 . 13.142 2.456 -21.032 1.00 91.85 109 A 1 ATOM 910 C CG . TYR A 0 109 . 11.582 4.657 -19.001 1.00 91.85 109 A 1 ATOM 911 C CD1 . TYR A 0 109 . 12.827 4.572 -18.352 1.00 91.85 109 A 1 ATOM 912 C CD2 . TYR A 0 109 . 11.205 5.845 -19.656 1.00 91.85 109 A 1 ATOM 913 C CE1 . TYR A 0 109 . 13.704 5.670 -18.359 1.00 91.85 109 A 1 ATOM 914 C CE2 . TYR A 0 109 . 12.069 6.956 -19.651 1.00 91.85 109 A 1 ATOM 915 O OH . TYR A 0 109 . 14.163 7.932 -18.957 1.00 91.85 109 A 1 ATOM 916 C CZ . TYR A 0 109 . 13.318 6.866 -18.999 1.00 91.85 109 A 1 ATOM 917 N N . GLY A 0 110 . 12.646 0.971 -19.424 1.00 89.74 110 A 1 ATOM 918 C CA . GLY A 0 110 . 13.953 0.314 -19.436 1.00 89.74 110 A 1 ATOM 919 C C . GLY A 0 110 . 14.256 -0.407 -20.751 1.00 89.74 110 A 1 ATOM 920 O O . GLY A 0 110 . 15.361 -0.278 -21.275 1.00 89.74 110 A 1 ATOM 921 N N . GLU A 0 111 . 13.285 -1.133 -21.306 1.00 89.43 111 A 1 ATOM 922 C CA . GLU A 0 111 . 13.411 -1.822 -22.598 1.00 89.43 111 A 1 ATOM 923 C C . GLU A 0 111 . 13.659 -0.830 -23.739 1.00 89.43 111 A 1 ATOM 924 C CB . GLU A 0 111 . 12.141 -2.641 -22.879 1.00 89.43 111 A 1 ATOM 925 O O . GLU A 0 111 . 14.593 -1.005 -24.525 1.00 89.43 111 A 1 ATOM 926 C CG . GLU A 0 111 . 12.037 -3.875 -21.969 1.00 89.43 111 A 1 ATOM 927 C CD . GLU A 0 111 . 10.720 -4.654 -22.134 1.00 89.43 111 A 1 ATOM 928 O OE1 . GLU A 0 111 . 10.659 -5.777 -21.581 1.00 89.43 111 A 1 ATOM 929 O OE2 . GLU A 0 111 . 9.782 -4.138 -22.783 1.00 89.43 111 A 1 ATOM 930 N N . LEU A 0 112 . 12.888 0.257 -23.778 1.00 87.35 112 A 1 ATOM 931 C CA . LEU A 0 112 . 13.003 1.276 -24.816 1.00 87.35 112 A 1 ATOM 932 C C . LEU A 0 112 . 14.310 2.081 -24.695 1.00 87.35 112 A 1 ATOM 933 C CB . LEU A 0 112 . 11.723 2.122 -24.771 1.00 87.35 112 A 1 ATOM 934 O O . LEU A 0 112 . 14.940 2.442 -25.686 1.00 87.35 112 A 1 ATOM 935 C CG . LEU A 0 112 . 11.503 2.916 -26.069 1.00 87.35 112 A 1 ATOM 936 C CD1 . LEU A 0 112 . 10.020 2.950 -26.431 1.00 87.35 112 A 1 ATOM 937 C CD2 . LEU A 0 112 . 11.941 4.354 -25.893 1.00 87.35 112 A 1 ATOM 938 N N . GLN A 0 113 . 14.806 2.282 -23.473 1.00 82.70 113 A 1 ATOM 939 C CA . GLN A 0 113 . 16.126 2.869 -23.236 1.00 82.70 113 A 1 ATOM 940 C C . GLN A 0 113 . 17.280 1.969 -23.720 1.00 82.70 113 A 1 ATOM 941 C CB . GLN A 0 113 . 16.240 3.162 -21.736 1.00 82.70 113 A 1 ATOM 942 O O . GLN A 0 113 . 18.360 2.470 -24.049 1.00 82.70 113 A 1 ATOM 943 C CG . GLN A 0 113 . 17.533 3.894 -21.361 1.00 82.70 113 A 1 ATOM 944 C CD . GLN A 0 113 . 17.667 4.073 -19.860 1.00 82.70 113 A 1 ATOM 945 N NE2 . GLN A 0 113 . 18.840 4.398 -19.380 1.00 82.70 113 A 1 ATOM 946 O OE1 . GLN A 0 113 . 16.746 3.944 -19.075 1.00 82.70 113 A 1 ATOM 947 N N . LEU A 0 114 . 17.096 0.645 -23.744 1.00 80.56 114 A 1 ATOM 948 C CA . LEU A 0 114 . 18.075 -0.288 -24.308 1.00 80.56 114 A 1 ATOM 949 C C . LEU A 0 114 . 18.022 -0.308 -25.842 1.00 80.56 114 A 1 ATOM 950 C CB . LEU A 0 114 . 17.864 -1.695 -23.719 1.00 80.56 114 A 1 ATOM 951 O O . LEU A 0 114 . 19.074 -0.439 -26.468 1.00 80.56 114 A 1 ATOM 952 C CG . LEU A 0 114 . 18.201 -1.826 -22.223 1.00 80.56 114 A 1 ATOM 953 C CD1 . LEU A 0 114 . 17.695 -3.169 -21.694 1.00 80.56 114 A 1 ATOM 954 C CD2 . LEU A 0 114 . 19.710 -1.752 -21.962 1.00 80.56 114 A 1 ATOM 955 N N . SER A 0 115 . 16.841 -0.134 -26.447 1.00 79.26 115 A 1 ATOM 956 C CA . SER A 0 115 . 16.684 -0.055 -27.908 1.00 79.26 115 A 1 ATOM 957 C C . SER A 0 115 . 17.113 1.288 -28.507 1.00 79.26 115 A 1 ATOM 958 C CB . SER A 0 115 . 15.249 -0.388 -28.326 1.00 79.26 115 A 1 ATOM 959 O O . SER A 0 115 . 17.412 1.337 -29.698 1.00 79.26 115 A 1 ATOM 960 O OG . SER A 0 115 . 14.332 0.563 -27.838 1.00 79.26 115 A 1 ATOM 961 N N . TYR A 0 116 . 17.229 2.345 -27.693 1.00 67.93 116 A 1 ATOM 962 C CA . TYR A 0 116 . 17.628 3.711 -28.081 1.00 67.93 116 A 1 ATOM 963 C C . TYR A 0 116 . 19.022 3.835 -28.747 1.00 67.93 116 A 1 ATOM 964 C CB . TYR A 0 116 . 17.518 4.615 -26.837 1.00 67.93 116 A 1 ATOM 965 O O . TYR A 0 116 . 19.477 4.927 -29.068 1.00 67.93 116 A 1 ATOM 966 C CG . TYR A 0 116 . 17.412 6.095 -27.148 1.00 67.93 116 A 1 ATOM 967 C CD1 . TYR A 0 116 . 18.558 6.915 -27.134 1.00 67.93 116 A 1 ATOM 968 C CD2 . TYR A 0 116 . 16.162 6.642 -27.496 1.00 67.93 116 A 1 ATOM 969 C CE1 . TYR A 0 116 . 18.467 8.267 -27.513 1.00 67.93 116 A 1 ATOM 970 C CE2 . TYR A 0 116 . 16.066 7.995 -27.867 1.00 67.93 116 A 1 ATOM 971 O OH . TYR A 0 116 . 17.146 10.092 -28.304 1.00 67.93 116 A 1 ATOM 972 C CZ . TYR A 0 116 . 17.220 8.805 -27.893 1.00 67.93 116 A 1 ATOM 973 N N . MET A 0 117 . 19.735 2.732 -28.993 1.00 60.57 117 A 1 ATOM 974 C CA . MET A 0 117 . 20.978 2.741 -29.778 1.00 60.57 117 A 1 ATOM 975 C C . MET A 0 117 . 20.780 3.225 -31.228 1.00 60.57 117 A 1 ATOM 976 C CB . MET A 0 117 . 21.609 1.342 -29.757 1.00 60.57 117 A 1 ATOM 977 O O . MET A 0 117 . 21.760 3.606 -31.864 1.00 60.57 117 A 1 ATOM 978 C CG . MET A 0 117 . 22.133 0.927 -28.374 1.00 60.57 117 A 1 ATOM 979 S SD . MET A 0 117 . 23.631 1.791 -27.803 1.00 60.57 117 A 1 ATOM 980 C CE . MET A 0 117 . 22.917 2.975 -26.633 1.00 60.57 117 A 1 ATOM 981 N N . ASN A 0 118 . 19.541 3.261 -31.728 1.00 59.09 118 A 1 ATOM 982 C CA . ASN A 0 118 . 19.197 3.817 -33.034 1.00 59.09 118 A 1 ATOM 983 C C . ASN A 0 118 . 18.303 5.050 -32.823 1.00 59.09 118 A 1 ATOM 984 C CB . ASN A 0 118 . 18.541 2.717 -33.878 1.00 59.09 118 A 1 ATOM 985 O O . ASN A 0 118 . 17.218 4.949 -32.251 1.00 59.09 118 A 1 ATOM 986 C CG . ASN A 0 118 . 19.419 1.486 -34.052 1.00 59.09 118 A 1 ATOM 987 N ND2 . ASN A 0 118 . 18.814 0.328 -34.169 1.00 59.09 118 A 1 ATOM 988 O OD1 . ASN A 0 118 . 20.640 1.517 -34.090 1.00 59.09 118 A 1 ATOM 989 N N . SER A 0 119 . 18.809 6.220 -33.210 1.00 59.96 119 A 1 ATOM 990 C CA . SER A 0 119 . 18.201 7.539 -33.010 1.00 59.96 119 A 1 ATOM 991 C C . SER A 0 119 . 16.945 7.741 -33.869 1.00 59.96 119 A 1 ATOM 992 C CB . SER A 0 119 . 19.259 8.605 -33.328 1.00 59.96 119 A 1 ATOM 993 O O . SER A 0 119 . 16.993 8.443 -34.880 1.00 59.96 119 A 1 ATOM 994 O OG . SER A 0 119 . 19.722 8.430 -34.657 1.00 59.96 119 A 1 ATOM 995 N N . ASP A 0 120 . 15.840 7.118 -33.474 1.00 68.37 120 A 1 ATOM 996 C CA . ASP A 0 120 . 14.537 7.279 -34.117 1.00 68.37 120 A 1 ATOM 997 C C . ASP A 0 120 . 13.681 8.263 -33.304 1.00 68.37 120 A 1 ATOM 998 C CB . ASP A 0 120 . 13.853 5.909 -34.291 1.00 68.37 120 A 1 ATOM 999 O O . ASP A 0 120 . 13.448 8.041 -32.116 1.00 68.37 120 A 1 ATOM 1000 C CG . ASP A 0 120 . 14.608 4.954 -35.232 1.00 68.37 120 A 1 ATOM 1001 O OD1 . ASP A 0 120 . 15.242 5.441 -36.197 1.00 68.37 120 A 1 ATOM 1002 O OD2 . ASP A 0 120 . 14.557 3.726 -34.984 1.00 68.37 120 A 1 ATOM 1003 N N . GLU A 0 121 . 13.191 9.338 -33.936 1.00 74.47 121 A 1 ATOM 1004 C CA . GLU A 0 121 . 12.304 10.345 -33.311 1.00 74.47 121 A 1 ATOM 1005 C C . GLU A 0 121 . 11.065 9.708 -32.643 1.00 74.47 121 A 1 ATOM 1006 C CB . GLU A 0 121 . 11.836 11.360 -34.378 1.00 74.47 121 A 1 ATOM 1007 O O . GLU A 0 121 . 10.567 10.204 -31.633 1.00 74.47 121 A 1 ATOM 1008 C CG . GLU A 0 121 . 12.949 12.284 -34.910 1.00 74.47 121 A 1 ATOM 1009 C CD . GLU A 0 121 . 12.471 13.300 -35.972 1.00 74.47 121 A 1 ATOM 1010 O OE1 . GLU A 0 121 . 13.245 14.245 -36.261 1.00 74.47 121 A 1 ATOM 1011 O OE2 . GLU A 0 121 . 11.360 13.134 -36.526 1.00 74.47 121 A 1 ATOM 1012 N N . GLU A 0 122 . 10.604 8.565 -33.159 1.00 78.11 122 A 1 ATOM 1013 C CA . GLU A 0 122 . 9.500 7.774 -32.598 1.00 78.11 122 A 1 ATOM 1014 C C . GLU A 0 122 . 9.809 7.258 -31.179 1.00 78.11 122 A 1 ATOM 1015 C CB . GLU A 0 122 . 9.219 6.616 -33.576 1.00 78.11 122 A 1 ATOM 1016 O O . GLU A 0 122 . 8.934 7.239 -30.310 1.00 78.11 122 A 1 ATOM 1017 C CG . GLU A 0 122 . 7.952 5.812 -33.240 1.00 78.11 122 A 1 ATOM 1018 C CD . GLU A 0 122 . 7.603 4.736 -34.290 1.00 78.11 122 A 1 ATOM 1019 O OE1 . GLU A 0 122 . 6.559 4.065 -34.107 1.00 78.11 122 A 1 ATOM 1020 O OE2 . GLU A 0 122 . 8.355 4.576 -35.280 1.00 78.11 122 A 1 ATOM 1021 N N . ASN A 0 123 . 11.069 6.908 -30.894 1.00 80.10 123 A 1 ATOM 1022 C CA . ASN A 0 123 . 11.476 6.463 -29.561 1.00 80.10 123 A 1 ATOM 1023 C C . ASN A 0 123 . 11.420 7.611 -28.544 1.00 80.10 123 A 1 ATOM 1024 C CB . ASN A 0 123 . 12.884 5.842 -29.621 1.00 80.10 123 A 1 ATOM 1025 O O . ASN A 0 123 . 11.063 7.383 -27.388 1.00 80.10 123 A 1 ATOM 1026 C CG . ASN A 0 123 . 12.925 4.499 -30.328 1.00 80.10 123 A 1 ATOM 1027 N ND2 . ASN A 0 123 . 14.030 4.160 -30.951 1.00 80.10 123 A 1 ATOM 1028 O OD1 . ASN A 0 123 . 12.000 3.707 -30.279 1.00 80.10 123 A 1 ATOM 1029 N N . ASP A 0 124 . 11.731 8.842 -28.957 1.00 81.31 124 A 1 ATOM 1030 C CA . ASP A 0 124 . 11.647 10.014 -28.081 1.00 81.31 124 A 1 ATOM 1031 C C . ASP A 0 124 . 10.200 10.337 -27.695 1.00 81.31 124 A 1 ATOM 1032 C CB . ASP A 0 124 . 12.309 11.235 -28.747 1.00 81.31 124 A 1 ATOM 1033 O O . ASP A 0 124 . 9.918 10.606 -26.521 1.00 81.31 124 A 1 ATOM 1034 C CG . ASP A 0 124 . 13.824 11.293 -28.555 1.00 81.31 124 A 1 ATOM 1035 O OD1 . ASP A 0 124 . 14.301 10.700 -27.560 1.00 81.31 124 A 1 ATOM 1036 O OD2 . ASP A 0 124 . 14.474 12.035 -29.325 1.00 81.31 124 A 1 ATOM 1037 N N . GLU A 0 125 . 9.268 10.257 -28.649 1.00 86.99 125 A 1 ATOM 1038 C CA . GLU A 0 125 . 7.840 10.447 -28.379 1.00 86.99 125 A 1 ATOM 1039 C C . GLU A 0 125 . 7.313 9.388 -27.397 1.00 86.99 125 A 1 ATOM 1040 C CB . GLU A 0 125 . 7.055 10.476 -29.703 1.00 86.99 125 A 1 ATOM 1041 O O . GLU A 0 125 . 6.662 9.731 -26.405 1.00 86.99 125 A 1 ATOM 1042 C CG . GLU A 0 125 . 5.585 10.871 -29.474 1.00 86.99 125 A 1 ATOM 1043 C CD . GLU A 0 125 . 4.797 11.177 -30.761 1.00 86.99 125 A 1 ATOM 1044 O OE1 . GLU A 0 125 . 3.668 11.708 -30.619 1.00 86.99 125 A 1 ATOM 1045 O OE2 . GLU A 0 125 . 5.312 10.928 -31.873 1.00 86.99 125 A 1 ATOM 1046 N N . LEU A 0 126 . 7.691 8.119 -27.586 1.00 89.56 126 A 1 ATOM 1047 C CA . LEU A 0 126 . 7.331 7.030 -26.674 1.00 89.56 126 A 1 ATOM 1048 C C . LEU A 0 126 . 7.948 7.198 -25.275 1.00 89.56 126 A 1 ATOM 1049 C CB . LEU A 0 126 . 7.753 5.690 -27.301 1.00 89.56 126 A 1 ATOM 1050 O O . LEU A 0 126 . 7.273 6.960 -24.271 1.00 89.56 126 A 1 ATOM 1051 C CG . LEU A 0 126 . 6.913 5.262 -28.519 1.00 89.56 126 A 1 ATOM 1052 C CD1 . LEU A 0 126 . 7.568 4.050 -29.185 1.00 89.56 126 A 1 ATOM 1053 C CD2 . LEU A 0 126 . 5.489 4.866 -28.119 1.00 89.56 126 A 1 ATOM 1054 N N . LEU A 0 127 . 9.203 7.654 -25.157 1.00 87.61 127 A 1 ATOM 1055 C CA . LEU A 0 127 . 9.812 7.960 -23.852 1.00 87.61 127 A 1 ATOM 1056 C C . LEU A 0 127 . 9.055 9.071 -23.122 1.00 87.61 127 A 1 ATOM 1057 C CB . LEU A 0 127 . 11.282 8.402 -24.007 1.00 87.61 127 A 1 ATOM 1058 O O . LEU A 0 127 . 8.862 8.995 -21.902 1.00 87.61 127 A 1 ATOM 1059 C CG . LEU A 0 127 . 12.291 7.286 -24.294 1.00 87.61 127 A 1 ATOM 1060 C CD1 . LEU A 0 127 . 13.685 7.869 -24.510 1.00 87.61 127 A 1 ATOM 1061 C CD2 . LEU A 0 127 . 12.393 6.271 -23.146 1.00 87.61 127 A 1 ATOM 1062 N N . LEU A 0 128 . 8.650 10.119 -23.844 1.00 88.63 128 A 1 ATOM 1063 C CA . LEU A 0 128 . 7.852 11.207 -23.285 1.00 88.63 128 A 1 ATOM 1064 C C . LEU A 0 128 . 6.474 10.710 -22.842 1.00 88.63 128 A 1 ATOM 1065 C CB . LEU A 0 128 . 7.731 12.345 -24.312 1.00 88.63 128 A 1 ATOM 1066 O O . LEU A 0 128 . 6.029 11.063 -21.744 1.00 88.63 128 A 1 ATOM 1067 C CG . LEU A 0 128 . 9.026 13.144 -24.538 1.00 88.63 128 A 1 ATOM 1068 C CD1 . LEU A 0 128 . 8.818 14.134 -25.683 1.00 88.63 128 A 1 ATOM 1069 C CD2 . LEU A 0 128 . 9.435 13.940 -23.291 1.00 88.63 128 A 1 ATOM 1070 N N . GLU A 0 129 . 5.835 9.848 -23.633 1.00 93.17 129 A 1 ATOM 1071 C CA . GLU A 0 129 . 4.566 9.224 -23.271 1.00 93.17 129 A 1 ATOM 1072 C C . GLU A 0 129 . 4.702 8.388 -21.992 1.00 93.17 129 A 1 ATOM 1073 C CB . GLU A 0 129 . 4.020 8.379 -24.432 1.00 93.17 129 A 1 ATOM 1074 O O . GLU A 0 129 . 3.956 8.605 -21.035 1.00 93.17 129 A 1 ATOM 1075 C CG . GLU A 0 129 . 2.561 8.015 -24.121 1.00 93.17 129 A 1 ATOM 1076 C CD . GLU A 0 129 . 1.918 7.021 -25.089 1.00 93.17 129 A 1 ATOM 1077 O OE1 . GLU A 0 129 . 0.856 6.495 -24.668 1.00 93.17 129 A 1 ATOM 1078 O OE2 . GLU A 0 129 . 2.467 6.779 -26.180 1.00 93.17 129 A 1 ATOM 1079 N N . LEU A 0 130 . 5.698 7.501 -21.912 1.00 93.70 130 A 1 ATOM 1080 C CA . LEU A 0 130 . 5.939 6.662 -20.733 1.00 93.70 130 A 1 ATOM 1081 C C . LEU A 0 130 . 6.212 7.502 -19.477 1.00 93.70 130 A 1 ATOM 1082 C CB . LEU A 0 130 . 7.112 5.707 -21.017 1.00 93.70 130 A 1 ATOM 1083 O O . LEU A 0 130 . 5.703 7.195 -18.397 1.00 93.70 130 A 1 ATOM 1084 C CG . LEU A 0 130 . 6.788 4.583 -22.022 1.00 93.70 130 A 1 ATOM 1085 C CD1 . LEU A 0 130 . 8.077 3.837 -22.363 1.00 93.70 130 A 1 ATOM 1086 C CD2 . LEU A 0 130 . 5.797 3.566 -21.453 1.00 93.70 130 A 1 ATOM 1087 N N . ARG A 0 131 . 6.953 8.612 -19.598 1.00 92.72 131 A 1 ATOM 1088 C CA . ARG A 0 131 . 7.164 9.559 -18.487 1.00 92.72 131 A 1 ATOM 1089 C C . ARG A 0 131 . 5.866 10.246 -18.055 1.00 92.72 131 A 1 ATOM 1090 C CB . ARG A 0 131 . 8.214 10.603 -18.886 1.00 92.72 131 A 1 ATOM 1091 O O . ARG A 0 131 . 5.638 10.423 -16.855 1.00 92.72 131 A 1 ATOM 1092 C CG . ARG A 0 131 . 9.640 10.036 -18.877 1.00 92.72 131 A 1 ATOM 1093 C CD . ARG A 0 131 . 10.603 11.097 -19.417 1.00 92.72 131 A 1 ATOM 1094 N NE . ARG A 0 131 . 12.001 10.626 -19.423 1.00 92.72 131 A 1 ATOM 1095 N NH1 . ARG A 0 131 . 12.854 12.279 -20.779 1.00 92.72 131 A 1 ATOM 1096 N NH2 . ARG A 0 131 . 14.166 10.607 -20.112 1.00 92.72 131 A 1 ATOM 1097 C CZ . ARG A 0 131 . 12.997 11.177 -20.096 1.00 92.72 131 A 1 ATOM 1098 N N . SER A 0 132 . 5.009 10.615 -19.005 1.00 94.94 132 A 1 ATOM 1099 C CA . SER A 0 132 . 3.690 11.199 -18.733 1.00 94.94 132 A 1 ATOM 1100 C C . SER A 0 132 . 2.756 10.200 -18.034 1.00 94.94 132 A 1 ATOM 1101 C CB . SER A 0 132 . 3.075 11.679 -20.049 1.00 94.94 132 A 1 ATOM 1102 O O . SER A 0 132 . 2.120 10.526 -17.022 1.00 94.94 132 A 1 ATOM 1103 O OG . SER A 0 132 . 1.827 12.294 -19.806 1.00 94.94 132 A 1 ATOM 1104 N N . GLN A 0 133 . 2.731 8.952 -18.511 1.00 96.48 133 A 1 ATOM 1105 C CA . GLN A 0 133 . 1.981 7.856 -17.898 1.00 96.48 133 A 1 ATOM 1106 C C . GLN A 0 133 . 2.463 7.590 -16.469 1.00 96.48 133 A 1 ATOM 1107 C CB . GLN A 0 133 . 2.120 6.581 -18.739 1.00 96.48 133 A 1 ATOM 1108 O O . GLN A 0 133 . 1.645 7.551 -15.546 1.00 96.48 133 A 1 ATOM 1109 C CG . GLN A 0 133 . 1.389 6.624 -20.095 1.00 96.48 133 A 1 ATOM 1110 C CD . GLN A 0 133 . 1.540 5.305 -20.856 1.00 96.48 133 A 1 ATOM 1111 N NE2 . GLN A 0 133 . 1.094 5.198 -22.088 1.00 96.48 133 A 1 ATOM 1112 O OE1 . GLN A 0 133 . 2.033 4.321 -20.324 1.00 96.48 133 A 1 ATOM 1113 N N . TRP A 0 134 . 3.781 7.499 -16.262 1.00 96.74 134 A 1 ATOM 1114 C CA . TRP A 0 134 . 4.379 7.356 -14.937 1.00 96.74 134 A 1 ATOM 1115 C C . TRP A 0 134 . 3.937 8.477 -13.992 1.00 96.74 134 A 1 ATOM 1116 C CB . TRP A 0 134 . 5.906 7.337 -15.048 1.00 96.74 134 A 1 ATOM 1117 O O . TRP A 0 134 . 3.449 8.203 -12.897 1.00 96.74 134 A 1 ATOM 1118 C CG . TRP A 0 134 . 6.583 7.323 -13.716 1.00 96.74 134 A 1 ATOM 1119 C CD1 . TRP A 0 134 . 6.919 8.413 -12.987 1.00 96.74 134 A 1 ATOM 1120 C CD2 . TRP A 0 134 . 6.958 6.167 -12.914 1.00 96.74 134 A 1 ATOM 1121 C CE2 . TRP A 0 134 . 7.505 6.640 -11.683 1.00 96.74 134 A 1 ATOM 1122 C CE3 . TRP A 0 134 . 6.894 4.770 -13.101 1.00 96.74 134 A 1 ATOM 1123 N NE1 . TRP A 0 134 . 7.450 8.013 -11.778 1.00 96.74 134 A 1 ATOM 1124 C CH2 . TRP A 0 134 . 7.919 4.393 -10.916 1.00 96.74 134 A 1 ATOM 1125 C CZ2 . TRP A 0 134 . 7.980 5.776 -10.691 1.00 96.74 134 A 1 ATOM 1126 C CZ3 . TRP A 0 134 . 7.366 3.892 -12.108 1.00 96.74 134 A 1 ATOM 1127 N N . SER A 0 135 . 4.055 9.740 -14.418 1.00 96.67 135 A 1 ATOM 1128 C CA . SER A 0 135 . 3.659 10.899 -13.608 1.00 96.67 135 A 1 ATOM 1129 C C . SER A 0 135 . 2.178 10.847 -13.217 1.00 96.67 135 A 1 ATOM 1130 C CB . SER A 0 135 . 3.957 12.187 -14.381 1.00 96.67 135 A 1 ATOM 1131 O O . SER A 0 135 . 1.825 11.037 -12.050 1.00 96.67 135 A 1 ATOM 1132 O OG . SER A 0 135 . 3.654 13.316 -13.586 1.00 96.67 135 A 1 ATOM 1133 N N . THR A 0 136 . 1.312 10.500 -14.172 1.00 97.50 136 A 1 ATOM 1134 C CA . THR A 0 136 . -0.132 10.365 -13.947 1.00 97.50 136 A 1 ATOM 1135 C C . THR A 0 136 . -0.446 9.256 -12.944 1.00 97.50 136 A 1 ATOM 1136 C CB . THR A 0 136 . -0.849 10.081 -15.274 1.00 97.50 136 A 1 ATOM 1137 O O . THR A 0 136 . -1.247 9.451 -12.025 1.00 97.50 136 A 1 ATOM 1138 C CG2 . THR A 0 136 . -2.365 9.951 -15.099 1.00 97.50 136 A 1 ATOM 1139 O OG1 . THR A 0 136 . -0.639 11.145 -16.167 1.00 97.50 136 A 1 ATOM 1140 N N . LEU A 0 137 . 0.173 8.085 -13.103 1.00 97.71 137 A 1 ATOM 1141 C CA . LEU A 0 137 . -0.021 6.943 -12.213 1.00 97.71 137 A 1 ATOM 1142 C C . LEU A 0 137 . 0.526 7.222 -10.808 1.00 97.71 137 A 1 ATOM 1143 C CB . LEU A 0 137 . 0.653 5.710 -12.831 1.00 97.71 137 A 1 ATOM 1144 O O . LEU A 0 137 . -0.155 6.924 -9.828 1.00 97.71 137 A 1 ATOM 1145 C CG . LEU A 0 137 . -0.036 5.121 -14.072 1.00 97.71 137 A 1 ATOM 1146 C CD1 . LEU A 0 137 . 0.875 4.066 -14.695 1.00 97.71 137 A 1 ATOM 1147 C CD2 . LEU A 0 137 . -1.372 4.455 -13.723 1.00 97.71 137 A 1 ATOM 1148 N N . ALA A 0 138 . 1.696 7.854 -10.698 1.00 96.84 138 A 1 ATOM 1149 C CA . ALA A 0 138 . 2.294 8.238 -9.423 1.00 96.84 138 A 1 ATOM 1150 C C . ALA A 0 138 . 1.394 9.214 -8.649 1.00 96.84 138 A 1 ATOM 1151 C CB . ALA A 0 138 . 3.683 8.829 -9.693 1.00 96.84 138 A 1 ATOM 1152 O O . ALA A 0 138 . 1.109 8.991 -7.473 1.00 96.84 138 A 1 ATOM 1153 N N . HIS A 0 139 . 0.852 10.233 -9.323 1.00 96.86 139 A 1 ATOM 1154 C CA . HIS A 0 139 . -0.077 11.178 -8.702 1.00 96.86 139 A 1 ATOM 1155 C C . HIS A 0 139 . -1.385 10.505 -8.249 1.00 96.86 139 A 1 ATOM 1156 C CB . HIS A 0 139 . -0.358 12.311 -9.693 1.00 96.86 139 A 1 ATOM 1157 O O . HIS A 0 139 . -1.907 10.796 -7.171 1.00 96.86 139 A 1 ATOM 1158 C CG . HIS A 0 139 . -1.288 13.355 -9.133 1.00 96.86 139 A 1 ATOM 1159 C CD2 . HIS A 0 139 . -0.960 14.359 -8.262 1.00 96.86 139 A 1 ATOM 1160 N ND1 . HIS A 0 139 . -2.632 13.473 -9.401 1.00 96.86 139 A 1 ATOM 1161 C CE1 . HIS A 0 139 . -3.097 14.540 -8.730 1.00 96.86 139 A 1 ATOM 1162 N NE2 . HIS A 0 139 . -2.120 15.099 -8.006 1.00 96.86 139 A 1 ATOM 1163 N N . LYS A 0 140 . -1.933 9.574 -9.043 1.00 96.67 140 A 1 ATOM 1164 C CA . LYS A 0 140 . -3.097 8.778 -8.616 1.00 96.67 140 A 1 ATOM 1165 C C . LYS A 0 140 . -2.774 7.942 -7.378 1.00 96.67 140 A 1 ATOM 1166 C CB . LYS A 0 140 . -3.591 7.874 -9.749 1.00 96.67 140 A 1 ATOM 1167 O O . LYS A 0 140 . -3.575 7.922 -6.447 1.00 96.67 140 A 1 ATOM 1168 C CG . LYS A 0 140 . -4.314 8.636 -10.863 1.00 96.67 140 A 1 ATOM 1169 C CD . LYS A 0 140 . -4.710 7.654 -11.972 1.00 96.67 140 A 1 ATOM 1170 C CE . LYS A 0 140 . -5.461 8.381 -13.090 1.00 96.67 140 A 1 ATOM 1171 N NZ . LYS A 0 140 . -5.857 7.444 -14.170 1.00 96.67 140 A 1 ATOM 1172 N N . LEU A 0 141 . -1.601 7.309 -7.340 1.00 96.56 141 A 1 ATOM 1173 C CA . LEU A 0 141 . -1.157 6.512 -6.199 1.00 96.56 141 A 1 ATOM 1174 C C . LEU A 0 141 . -1.065 7.352 -4.915 1.00 96.56 141 A 1 ATOM 1175 C CB . LEU A 0 141 . 0.196 5.868 -6.544 1.00 96.56 141 A 1 ATOM 1176 O O . LEU A 0 141 . -1.536 6.911 -3.868 1.00 96.56 141 A 1 ATOM 1177 C CG . LEU A 0 141 . 0.591 4.733 -5.589 1.00 96.56 141 A 1 ATOM 1178 C CD1 . LEU A 0 141 . -0.293 3.498 -5.777 1.00 96.56 141 A 1 ATOM 1179 C CD2 . LEU A 0 141 . 2.031 4.326 -5.880 1.00 96.56 141 A 1 ATOM 1180 N N . ASP A 0 142 . -0.540 8.577 -5.003 1.00 95.93 142 A 1 ATOM 1181 C CA . ASP A 0 142 . -0.475 9.513 -3.872 1.00 95.93 142 A 1 ATOM 1182 C C . ASP A 0 142 . -1.863 9.884 -3.337 1.00 95.93 142 A 1 ATOM 1183 C CB . ASP A 0 142 . 0.289 10.784 -4.286 1.00 95.93 142 A 1 ATOM 1184 O O . ASP A 0 142 . -2.098 9.863 -2.125 1.00 95.93 142 A 1 ATOM 1185 C CG . ASP A 0 142 . 1.793 10.550 -4.416 1.00 95.93 142 A 1 ATOM 1186 O OD1 . ASP A 0 142 . 2.303 9.649 -3.706 1.00 95.93 142 A 1 ATOM 1187 O OD2 . ASP A 0 142 . 2.449 11.281 -5.185 1.00 95.93 142 A 1 ATOM 1188 N N . ASN A 0 143 . -2.817 10.159 -4.229 1.00 95.85 143 A 1 ATOM 1189 C CA . ASN A 0 143 . -4.195 10.458 -3.834 1.00 95.85 143 A 1 ATOM 1190 C C . ASN A 0 143 . -4.873 9.267 -3.143 1.00 95.85 143 A 1 ATOM 1191 C CB . ASN A 0 143 . -4.986 10.904 -5.070 1.00 95.85 143 A 1 ATOM 1192 O O . ASN A 0 143 . -5.568 9.443 -2.133 1.00 95.85 143 A 1 ATOM 1193 C CG . ASN A 0 143 . -4.556 12.278 -5.538 1.00 95.85 143 A 1 ATOM 1194 N ND2 . ASN A 0 143 . -4.399 12.476 -6.820 1.00 95.85 143 A 1 ATOM 1195 O OD1 . ASN A 0 143 . -4.354 13.193 -4.761 1.00 95.85 143 A 1 ATOM 1196 N N . ILE A 0 144 . -4.650 8.049 -3.645 1.00 95.40 144 A 1 ATOM 1197 C CA . ILE A 0 144 . -5.164 6.838 -3.000 1.00 95.40 144 A 1 ATOM 1198 C C . ILE A 0 144 . -4.507 6.646 -1.635 1.00 95.40 144 A 1 ATOM 1199 C CB . ILE A 0 144 . -5.007 5.596 -3.899 1.00 95.40 144 A 1 ATOM 1200 O O . ILE A 0 144 . -5.210 6.341 -0.677 1.00 95.40 144 A 1 ATOM 1201 C CG1 . ILE A 0 144 . -5.888 5.766 -5.152 1.00 95.40 144 A 1 ATOM 1202 C CG2 . ILE A 0 144 . -5.428 4.318 -3.146 1.00 95.40 144 A 1 ATOM 1203 C CD1 . ILE A 0 144 . -5.843 4.549 -6.068 1.00 95.40 144 A 1 ATOM 1204 N N . GLU A 0 145 . -3.202 6.882 -1.490 1.00 94.88 145 A 1 ATOM 1205 C CA . GLU A 0 145 . -2.516 6.752 -0.199 1.00 94.88 145 A 1 ATOM 1206 C C . GLU A 0 145 . -3.080 7.707 0.861 1.00 94.88 145 A 1 ATOM 1207 C CB . GLU A 0 145 . -1.008 6.980 -0.384 1.00 94.88 145 A 1 ATOM 1208 O O . GLU A 0 145 . -3.328 7.312 2.006 1.00 94.88 145 A 1 ATOM 1209 C CG . GLU A 0 145 . -0.257 6.556 0.889 1.00 94.88 145 A 1 ATOM 1210 C CD . GLU A 0 145 . 1.254 6.357 0.710 1.00 94.88 145 A 1 ATOM 1211 O OE1 . GLU A 0 145 . 1.935 6.319 1.763 1.00 94.88 145 A 1 ATOM 1212 O OE2 . GLU A 0 145 . 1.711 6.117 -0.434 1.00 94.88 145 A 1 ATOM 1213 N N . ILE A 0 146 . -3.353 8.958 0.477 1.00 94.68 146 A 1 ATOM 1214 C CA . ILE A 0 146 . -4.007 9.940 1.351 1.00 94.68 146 A 1 ATOM 1215 C C . ILE A 0 146 . -5.398 9.444 1.766 1.00 94.68 146 A 1 ATOM 1216 C CB . ILE A 0 146 . -4.069 11.316 0.650 1.00 94.68 146 A 1 ATOM 1217 O O . ILE A 0 146 . -5.752 9.516 2.948 1.00 94.68 146 A 1 ATOM 1218 C CG1 . ILE A 0 146 . -2.645 11.894 0.480 1.00 94.68 146 A 1 ATOM 1219 C CG2 . ILE A 0 146 . -4.945 12.306 1.446 1.00 94.68 146 A 1 ATOM 1220 C CD1 . ILE A 0 146 . -2.577 13.068 -0.505 1.00 94.68 146 A 1 ATOM 1221 N N . THR A 0 147 . -6.164 8.908 0.815 1.00 94.14 147 A 1 ATOM 1222 C CA . THR A 0 147 . -7.519 8.395 1.051 1.00 94.14 147 A 1 ATOM 1223 C C . THR A 0 147 . -7.502 7.162 1.958 1.00 94.14 147 A 1 ATOM 1224 C CB . THR A 0 147 . -8.228 8.093 -0.277 1.00 94.14 147 A 1 ATOM 1225 O O . THR A 0 147 . -8.271 7.106 2.918 1.00 94.14 147 A 1 ATOM 1226 C CG2 . THR A 0 147 . -9.713 7.792 -0.068 1.00 94.14 147 A 1 ATOM 1227 O OG1 . THR A 0 147 . -8.174 9.232 -1.105 1.00 94.14 147 A 1 ATOM 1228 N N . ILE A 0 148 . -6.577 6.221 1.735 1.00 93.97 148 A 1 ATOM 1229 C CA . ILE A 0 148 . -6.356 5.047 2.593 1.00 93.97 148 A 1 ATOM 1230 C C . ILE A 0 148 . -6.031 5.498 4.014 1.00 93.97 148 A 1 ATOM 1231 C CB . ILE A 0 148 . -5.242 4.133 2.024 1.00 93.97 148 A 1 ATOM 1232 O O . ILE A 0 148 . -6.677 5.043 4.952 1.00 93.97 148 A 1 ATOM 1233 C CG1 . ILE A 0 148 . -5.760 3.396 0.771 1.00 93.97 148 A 1 ATOM 1234 C CG2 . ILE A 0 148 . -4.765 3.100 3.069 1.00 93.97 148 A 1 ATOM 1235 C CD1 . ILE A 0 148 . -4.681 2.617 0.007 1.00 93.97 148 A 1 ATOM 1236 N N . ARG A 0 149 . -5.090 6.432 4.194 1.00 94.22 149 A 1 ATOM 1237 C CA . ARG A 0 149 . -4.731 6.949 5.524 1.00 94.22 149 A 1 ATOM 1238 C C . ARG A 0 149 . -5.933 7.570 6.237 1.00 94.22 149 A 1 ATOM 1239 C CB . ARG A 0 149 . -3.577 7.942 5.361 1.00 94.22 149 A 1 ATOM 1240 O O . ARG A 0 149 . -6.127 7.344 7.428 1.00 94.22 149 A 1 ATOM 1241 C CG . ARG A 0 149 . -3.088 8.511 6.703 1.00 94.22 149 A 1 ATOM 1242 C CD . ARG A 0 149 . -1.847 9.392 6.516 1.00 94.22 149 A 1 ATOM 1243 N NE . ARG A 0 149 . -2.105 10.507 5.579 1.00 94.22 149 A 1 ATOM 1244 N NH1 . ARG A 0 149 . -1.580 12.282 6.944 1.00 94.22 149 A 1 ATOM 1245 N NH2 . ARG A 0 149 . -2.253 12.653 4.848 1.00 94.22 149 A 1 ATOM 1246 C CZ . ARG A 0 149 . -1.979 11.803 5.798 1.00 94.22 149 A 1 ATOM 1247 N N . SER A 0 150 . -6.760 8.325 5.513 1.00 93.55 150 A 1 ATOM 1248 C CA . SER A 0 150 . -7.998 8.878 6.067 1.00 93.55 150 A 1 ATOM 1249 C C . SER A 0 150 . -8.985 7.779 6.472 1.00 93.55 150 A 1 ATOM 1250 C CB . SER A 0 150 . -8.649 9.830 5.064 1.00 93.55 150 A 1 ATOM 1251 O O . SER A 0 150 . -9.572 7.855 7.548 1.00 93.55 150 A 1 ATOM 1252 O OG . SER A 0 150 . -9.697 10.534 5.702 1.00 93.55 150 A 1 ATOM 1253 N N . ALA A 0 151 . -9.165 6.753 5.640 1.00 91.90 151 A 1 ATOM 1254 C CA . ALA A 0 151 . -10.081 5.649 5.909 1.00 91.90 151 A 1 ATOM 1255 C C . ALA A 0 151 . -9.613 4.773 7.086 1.00 91.90 151 A 1 ATOM 1256 C CB . ALA A 0 151 . -10.251 4.852 4.614 1.00 91.90 151 A 1 ATOM 1257 O O . ALA A 0 151 . -10.423 4.416 7.939 1.00 91.90 151 A 1 ATOM 1258 N N . VAL A 0 152 . -8.309 4.498 7.189 1.00 93.13 152 A 1 ATOM 1259 C CA . VAL A 0 152 . -7.689 3.785 8.320 1.00 93.13 152 A 1 ATOM 1260 C C . VAL A 0 152 . -7.904 4.548 9.625 1.00 93.13 152 A 1 ATOM 1261 C CB . VAL A 0 152 . -6.190 3.554 8.050 1.00 93.13 152 A 1 ATOM 1262 O O . VAL A 0 152 . -8.342 3.953 10.605 1.00 93.13 152 A 1 ATOM 1263 C CG1 . VAL A 0 152 . -5.409 3.049 9.269 1.00 93.13 152 A 1 ATOM 1264 C CG2 . VAL A 0 152 . -6.009 2.509 6.942 1.00 93.13 152 A 1 ATOM 1265 N N . ASN A 0 153 . -7.712 5.872 9.628 1.00 92.06 153 A 1 ATOM 1266 C CA . ASN A 0 153 . -8.011 6.699 10.801 1.00 92.06 153 A 1 ATOM 1267 C C . ASN A 0 153 . -9.498 6.625 11.189 1.00 92.06 153 A 1 ATOM 1268 C CB . ASN A 0 153 . -7.617 8.156 10.510 1.00 92.06 153 A 1 ATOM 1269 O O . ASN A 0 153 . -9.834 6.569 12.371 1.00 92.06 153 A 1 ATOM 1270 C CG . ASN A 0 153 . -6.120 8.397 10.479 1.00 92.06 153 A 1 ATOM 1271 N ND2 . ASN A 0 153 . -5.691 9.491 9.896 1.00 92.06 153 A 1 ATOM 1272 O OD1 . ASN A 0 153 . -5.310 7.664 11.005 1.00 92.06 153 A 1 ATOM 1273 N N . THR A 0 154 . -10.411 6.624 10.214 1.00 89.76 154 A 1 ATOM 1274 C CA . THR A 0 154 . -11.849 6.444 10.476 1.00 89.76 154 A 1 ATOM 1275 C C . THR A 0 154 . -12.139 5.076 11.088 1.00 89.76 154 A 1 ATOM 1276 C CB . THR A 0 154 . -12.673 6.630 9.195 1.00 89.76 154 A 1 ATOM 1277 O O . THR A 0 154 . -12.902 4.996 12.052 1.00 89.76 154 A 1 ATOM 1278 C CG2 . THR A 0 154 . -14.175 6.438 9.410 1.00 89.76 154 A 1 ATOM 1279 O OG1 . THR A 0 154 . -12.502 7.945 8.723 1.00 89.76 154 A 1 ATOM 1280 N N . LEU A 0 155 . -11.516 4.012 10.576 1.00 90.38 155 A 1 ATOM 1281 C CA . LEU A 0 155 . -11.667 2.661 11.113 1.00 90.38 155 A 1 ATOM 1282 C C . LEU A 0 155 . -11.139 2.577 12.548 1.00 90.38 155 A 1 ATOM 1283 C CB . LEU A 0 155 . -10.972 1.658 10.175 1.00 90.38 155 A 1 ATOM 1284 O O . LEU A 0 155 . -11.859 2.103 13.420 1.00 90.38 155 A 1 ATOM 1285 C CG . LEU A 0 155 . -11.095 0.184 10.604 1.00 90.38 155 A 1 ATOM 1286 C CD1 . LEU A 0 155 . -12.537 -0.257 10.863 1.00 90.38 155 A 1 ATOM 1287 C CD2 . LEU A 0 155 . -10.543 -0.705 9.487 1.00 90.38 155 A 1 ATOM 1288 N N . GLN A 0 156 . -9.953 3.125 12.815 1.00 89.54 156 A 1 ATOM 1289 C CA . GLN A 0 156 . -9.374 3.183 14.156 1.00 89.54 156 A 1 ATOM 1290 C C . GLN A 0 156 . -10.302 3.907 15.147 1.00 89.54 156 A 1 ATOM 1291 C CB . GLN A 0 156 . -7.995 3.851 14.075 1.00 89.54 156 A 1 ATOM 1292 O O . GLN A 0 156 . -10.638 3.353 16.189 1.00 89.54 156 A 1 ATOM 1293 C CG . GLN A 0 156 . -7.302 3.813 15.441 1.00 89.54 156 A 1 ATOM 1294 C CD . GLN A 0 156 . -5.956 4.518 15.464 1.00 89.54 156 A 1 ATOM 1295 N NE2 . GLN A 0 156 . -5.496 4.873 16.642 1.00 89.54 156 A 1 ATOM 1296 O OE1 . GLN A 0 156 . -5.324 4.786 14.453 1.00 89.54 156 A 1 ATOM 1297 N N . ASN A 0 157 . -10.808 5.094 14.796 1.00 88.58 157 A 1 ATOM 1298 C CA . ASN A 0 157 . -11.760 5.824 15.646 1.00 88.58 157 A 1 ATOM 1299 C C . ASN A 0 157 . -13.062 5.032 15.882 1.00 88.58 157 A 1 ATOM 1300 C CB . ASN A 0 157 . -12.102 7.168 14.981 1.00 88.58 157 A 1 ATOM 1301 O O . ASN A 0 157 . -13.666 5.114 16.955 1.00 88.58 157 A 1 ATOM 1302 C CG . ASN A 0 157 . -10.972 8.180 15.012 1.00 88.58 157 A 1 ATOM 1303 N ND2 . ASN A 0 157 . -10.671 8.812 13.907 1.00 88.58 157 A 1 ATOM 1304 O OD1 . ASN A 0 157 . -10.374 8.484 16.022 1.00 88.58 157 A 1 ATOM 1305 N N . SER A 0 158 . -13.514 4.278 14.876 1.00 86.88 158 A 1 ATOM 1306 C CA . SER A 0 158 . -14.720 3.445 14.971 1.00 86.88 158 A 1 ATOM 1307 C C . SER A 0 158 . -14.496 2.253 15.904 1.00 86.88 158 A 1 ATOM 1308 C CB . SER A 0 158 . -15.171 2.958 13.588 1.00 86.88 158 A 1 ATOM 1309 O O . SER A 0 158 . -15.359 1.966 16.729 1.00 86.88 158 A 1 ATOM 1310 O OG . SER A 0 158 . -15.330 4.050 12.697 1.00 86.88 158 A 1 ATOM 1311 N N . LEU A 0 159 . -13.322 1.617 15.834 1.00 84.94 159 A 1 ATOM 1312 C CA . LEU A 0 159 . -12.896 0.545 16.738 1.00 84.94 159 A 1 ATOM 1313 C C . LEU A 0 159 . -12.759 1.037 18.181 1.00 84.94 159 A 1 ATOM 1314 C CB . LEU A 0 159 . -11.553 -0.026 16.253 1.00 84.94 159 A 1 ATOM 1315 O O . LEU A 0 159 . -13.280 0.398 19.089 1.00 84.94 159 A 1 ATOM 1316 C CG . LEU A 0 159 . -11.646 -0.872 14.977 1.00 84.94 159 A 1 ATOM 1317 C CD1 . LEU A 0 159 . -10.245 -1.190 14.458 1.00 84.94 159 A 1 ATOM 1318 C CD2 . LEU A 0 159 . -12.359 -2.194 15.239 1.00 84.94 159 A 1 ATOM 1319 N N . GLU A 0 160 . -12.130 2.194 18.400 1.00 84.10 160 A 1 ATOM 1320 C CA . GLU A 0 160 . -12.029 2.818 19.727 1.00 84.10 160 A 1 ATOM 1321 C C . GLU A 0 160 . -13.419 3.129 20.305 1.00 84.10 160 A 1 ATOM 1322 C CB . GLU A 0 160 . -11.208 4.116 19.631 1.00 84.10 160 A 1 ATOM 1323 O O . GLU A 0 160 . -13.691 2.875 21.479 1.00 84.10 160 A 1 ATOM 1324 C CG . GLU A 0 160 . -9.701 3.882 19.420 1.00 84.10 160 A 1 ATOM 1325 C CD . GLU A 0 160 . -8.911 5.186 19.185 1.00 84.10 160 A 1 ATOM 1326 O OE1 . GLU A 0 160 . -7.742 5.088 18.735 1.00 84.10 160 A 1 ATOM 1327 O OE2 . GLU A 0 160 . -9.468 6.278 19.457 1.00 84.10 160 A 1 ATOM 1328 N N . THR A 0 161 . -14.336 3.627 19.470 1.00 83.80 161 A 1 ATOM 1329 C CA . THR A 0 161 . -15.723 3.894 19.879 1.00 83.80 161 A 1 ATOM 1330 C C . THR A 0 161 . -16.469 2.602 20.212 1.00 83.80 161 A 1 ATOM 1331 C CB . THR A 0 161 . -16.486 4.677 18.801 1.00 83.80 161 A 1 ATOM 1332 O O . THR A 0 161 . -17.182 2.558 21.214 1.00 83.80 161 A 1 ATOM 1333 C CG2 . THR A 0 161 . -17.888 5.081 19.263 1.00 83.80 161 A 1 ATOM 1334 O OG1 . THR A 0 161 . -15.814 5.880 18.496 1.00 83.80 161 A 1 ATOM 1335 N N . ALA A 0 162 . -16.297 1.550 19.406 1.00 80.52 162 A 1 ATOM 1336 C CA . ALA A 0 162 . -16.879 0.237 19.665 1.00 80.52 162 A 1 ATOM 1337 C C . ALA A 0 162 . -16.345 -0.363 20.971 1.00 80.52 162 A 1 ATOM 1338 C CB . ALA A 0 162 . -16.627 -0.674 18.459 1.00 80.52 162 A 1 ATOM 1339 O O . ALA A 0 162 . -17.141 -0.819 21.784 1.00 80.52 162 A 1 ATOM 1340 N N . PHE A 0 163 . -15.039 -0.258 21.228 1.00 76.48 163 A 1 ATOM 1341 C CA . PHE A 0 163 . -14.406 -0.688 22.477 1.00 76.48 163 A 1 ATOM 1342 C C . PHE A 0 163 . -15.001 -0.017 23.708 1.00 76.48 163 A 1 ATOM 1343 C CB . PHE A 0 163 . -12.892 -0.481 22.359 1.00 76.48 163 A 1 ATOM 1344 O O . PHE A 0 163 . -15.432 -0.698 24.638 1.00 76.48 163 A 1 ATOM 1345 C CG . PHE A 0 163 . -12.139 -0.921 23.593 1.00 76.48 163 A 1 ATOM 1346 C CD1 . PHE A 0 163 . -11.799 0.021 24.583 1.00 76.48 163 A 1 ATOM 1347 C CD2 . PHE A 0 163 . -11.825 -2.280 23.778 1.00 76.48 163 A 1 ATOM 1348 C CE1 . PHE A 0 163 . -11.152 -0.398 25.758 1.00 76.48 163 A 1 ATOM 1349 C CE2 . PHE A 0 163 . -11.174 -2.697 24.952 1.00 76.48 163 A 1 ATOM 1350 C CZ . PHE A 0 163 . -10.841 -1.757 25.943 1.00 76.48 163 A 1 ATOM 1351 N N . LEU A 0 164 . -15.109 1.311 23.694 1.00 77.92 164 A 1 ATOM 1352 C CA . LEU A 0 164 . -15.722 2.043 24.800 1.00 77.92 164 A 1 ATOM 1353 C C . LEU A 0 164 . -17.207 1.695 24.977 1.00 77.92 164 A 1 ATOM 1354 C CB . LEU A 0 164 . -15.547 3.549 24.553 1.00 77.92 164 A 1 ATOM 1355 O O . LEU A 0 164 . -17.702 1.672 26.104 1.00 77.92 164 A 1 ATOM 1356 C CG . LEU A 0 164 . -14.088 4.037 24.619 1.00 77.92 164 A 1 ATOM 1357 C CD1 . LEU A 0 164 . -14.039 5.507 24.196 1.00 77.92 164 A 1 ATOM 1358 C CD2 . LEU A 0 164 . -13.500 3.919 26.027 1.00 77.92 164 A 1 ATOM 1359 N N . TYR A 0 165 . -17.928 1.444 23.881 1.00 76.23 165 A 1 ATOM 1360 C CA . TYR A 0 165 . -19.351 1.127 23.939 1.00 76.23 165 A 1 ATOM 1361 C C . TYR A 0 165 . -19.621 -0.299 24.431 1.00 76.23 165 A 1 ATOM 1362 C CB . TYR A 0 165 . -20.010 1.397 22.580 1.00 76.23 165 A 1 ATOM 1363 O O . TYR A 0 165 . -20.515 -0.492 25.254 1.00 76.23 165 A 1 ATOM 1364 C CG . TYR A 0 165 . -21.525 1.381 22.649 1.00 76.23 165 A 1 ATOM 1365 C CD1 . TYR A 0 165 . -22.273 0.465 21.886 1.00 76.23 165 A 1 ATOM 1366 C CD2 . TYR A 0 165 . -22.189 2.276 23.513 1.00 76.23 165 A 1 ATOM 1367 C CE1 . TYR A 0 165 . -23.677 0.463 21.989 1.00 76.23 165 A 1 ATOM 1368 C CE2 . TYR A 0 165 . -23.587 2.228 23.658 1.00 76.23 165 A 1 ATOM 1369 O OH . TYR A 0 165 . -25.688 1.264 22.983 1.00 76.23 165 A 1 ATOM 1370 C CZ . TYR A 0 165 . -24.333 1.316 22.886 1.00 76.23 165 A 1 ATOM 1371 N N . GLU A 0 166 . -18.835 -1.284 23.994 1.00 71.83 166 A 1 ATOM 1372 C CA . GLU A 0 166 . -18.902 -2.649 24.520 1.00 71.83 166 A 1 ATOM 1373 C C . GLU A 0 166 . -18.582 -2.682 26.019 1.00 71.83 166 A 1 ATOM 1374 C CB . GLU A 0 166 . -17.950 -3.583 23.757 1.00 71.83 166 A 1 ATOM 1375 O O . GLU A 0 166 . -19.319 -3.305 26.783 1.00 71.83 166 A 1 ATOM 1376 C CG . GLU A 0 166 . -18.495 -3.976 22.374 1.00 71.83 166 A 1 ATOM 1377 C CD . GLU A 0 166 . -17.684 -5.094 21.696 1.00 71.83 166 A 1 ATOM 1378 O OE1 . GLU A 0 166 . -17.908 -5.316 20.484 1.00 71.83 166 A 1 ATOM 1379 O OE2 . GLU A 0 166 . -16.863 -5.749 22.381 1.00 71.83 166 A 1 ATOM 1380 N N . GLU A 0 167 . -17.557 -1.950 26.465 1.00 71.54 167 A 1 ATOM 1381 C CA . GLU A 0 167 . -17.210 -1.842 27.888 1.00 71.54 167 A 1 ATOM 1382 C C . GLU A 0 167 . -18.326 -1.171 28.709 1.00 71.54 167 A 1 ATOM 1383 C CB . GLU A 0 167 . -15.883 -1.071 28.008 1.00 71.54 167 A 1 ATOM 1384 O O . GLU A 0 167 . -18.665 -1.602 29.817 1.00 71.54 167 A 1 ATOM 1385 C CG . GLU A 0 167 . -15.277 -1.099 29.419 1.00 71.54 167 A 1 ATOM 1386 C CD . GLU A 0 167 . -14.868 -2.503 29.901 1.00 71.54 167 A 1 ATOM 1387 O OE1 . GLU A 0 167 . -14.552 -2.610 31.107 1.00 71.54 167 A 1 ATOM 1388 O OE2 . GLU A 0 167 . -14.883 -3.460 29.089 1.00 71.54 167 A 1 ATOM 1389 N N . TYR A 0 168 . -18.975 -0.147 28.147 1.00 70.74 168 A 1 ATOM 1390 C CA . TYR A 0 168 . -20.141 0.485 28.763 1.00 70.74 168 A 1 ATOM 1391 C C . TYR A 0 168 . -21.321 -0.488 28.909 1.00 70.74 168 A 1 ATOM 1392 C CB . TYR A 0 168 . -20.541 1.720 27.948 1.00 70.74 168 A 1 ATOM 1393 O O . TYR A 0 168 . -21.967 -0.520 29.957 1.00 70.74 168 A 1 ATOM 1394 C CG . TYR A 0 168 . -21.790 2.400 28.468 1.00 70.74 168 A 1 ATOM 1395 C CD1 . TYR A 0 168 . -23.028 2.194 27.829 1.00 70.74 168 A 1 ATOM 1396 C CD2 . TYR A 0 168 . -21.717 3.189 29.630 1.00 70.74 168 A 1 ATOM 1397 C CE1 . TYR A 0 168 . -24.194 2.790 28.348 1.00 70.74 168 A 1 ATOM 1398 C CE2 . TYR A 0 168 . -22.880 3.779 30.158 1.00 70.74 168 A 1 ATOM 1399 O OH . TYR A 0 168 . -25.245 4.148 30.024 1.00 70.74 168 A 1 ATOM 1400 C CZ . TYR A 0 168 . -24.121 3.578 29.516 1.00 70.74 168 A 1 ATOM 1401 N N . ILE A 0 169 . -21.601 -1.311 27.892 1.00 70.41 169 A 1 ATOM 1402 C CA . ILE A 0 169 . -22.671 -2.317 27.958 1.00 70.41 169 A 1 ATOM 1403 C C . ILE A 0 169 . -22.345 -3.383 29.012 1.00 70.41 169 A 1 ATOM 1404 C CB . ILE A 0 169 . -22.944 -2.934 26.566 1.00 70.41 169 A 1 ATOM 1405 O O . ILE A 0 169 . -23.219 -3.713 29.811 1.00 70.41 169 A 1 ATOM 1406 C CG1 . ILE A 0 169 . -23.557 -1.874 25.622 1.00 70.41 169 A 1 ATOM 1407 C CG2 . ILE A 0 169 . -23.908 -4.135 26.681 1.00 70.41 169 A 1 ATOM 1408 C CD1 . ILE A 0 169 . -23.550 -2.296 24.148 1.00 70.41 169 A 1 ATOM 1409 N N . LYS A 0 170 . -21.095 -3.865 29.066 1.00 69.29 170 A 1 ATOM 1410 C CA . LYS A 0 170 . -20.629 -4.860 30.052 1.00 69.29 170 A 1 ATOM 1411 C C . LYS A 0 170 . -20.776 -4.384 31.498 1.00 69.29 170 A 1 ATOM 1412 C CB . LYS A 0 170 . -19.153 -5.203 29.778 1.00 69.29 170 A 1 ATOM 1413 O O . LYS A 0 170 . -21.126 -5.170 32.373 1.00 69.29 170 A 1 ATOM 1414 C CG . LYS A 0 170 . -18.982 -6.106 28.552 1.00 69.29 170 A 1 ATOM 1415 C CD . LYS A 0 170 . -17.500 -6.370 28.246 1.00 69.29 170 A 1 ATOM 1416 C CE . LYS A 0 170 . -17.359 -7.137 26.924 1.00 69.29 170 A 1 ATOM 1417 N NZ . LYS A 0 170 . -15.949 -7.490 26.633 1.00 69.29 170 A 1 ATOM 1418 N N . THR A 0 171 . -20.511 -3.104 31.751 1.00 69.01 171 A 1 ATOM 1419 C CA . THR A 0 171 . -20.566 -2.506 33.097 1.00 69.01 171 A 1 ATOM 1420 C C . THR A 0 171 . -21.959 -2.010 33.492 1.00 69.01 171 A 1 ATOM 1421 C CB . THR A 0 171 . -19.548 -1.366 33.231 1.00 69.01 171 A 1 ATOM 1422 O O . THR A 0 171 . -22.220 -1.781 34.675 1.00 69.01 171 A 1 ATOM 1423 C CG2 . THR A 0 171 . -18.108 -1.872 33.165 1.00 69.01 171 A 1 ATOM 1424 O OG1 . THR A 0 171 . -19.702 -0.423 32.198 1.00 69.01 171 A 1 ATOM 1425 N N . THR A 0 172 . -22.879 -1.859 32.535 1.00 64.60 172 A 1 ATOM 1426 C CA . THR A 0 172 . -24.251 -1.428 32.816 1.00 64.60 172 A 1 ATOM 1427 C C . THR A 0 172 . -25.092 -2.632 33.253 1.00 64.60 172 A 1 ATOM 1428 C CB . THR A 0 172 . -24.887 -0.724 31.610 1.00 64.60 172 A 1 ATOM 1429 O O . THR A 0 172 . -25.187 -3.601 32.499 1.00 64.60 172 A 1 ATOM 1430 C CG2 . THR A 0 172 . -26.269 -0.151 31.942 1.00 64.60 172 A 1 ATOM 1431 O OG1 . THR A 0 172 . -24.119 0.395 31.246 1.00 64.60 172 A 1 ATOM 1432 N N . PRO A 0 173 . -25.766 -2.589 34.422 1.00 53.85 173 A 1 ATOM 1433 C CA . PRO A 0 173 . -26.615 -3.678 34.905 1.00 53.85 173 A 1 ATOM 1434 C C . PRO A 0 173 . -27.877 -3.797 34.038 1.00 53.85 173 A 1 ATOM 1435 C CB . PRO A 0 173 . -26.894 -3.352 36.378 1.00 53.85 173 A 1 ATOM 1436 O O . PRO A 0 173 . -28.953 -3.304 34.375 1.00 53.85 173 A 1 ATOM 1437 C CG . PRO A 0 173 . -26.816 -1.829 36.423 1.00 53.85 173 A 1 ATOM 1438 C CD . PRO A 0 173 . -25.737 -1.506 35.393 1.00 53.85 173 A 1 ATOM 1439 N N . THR A 0 174 . -27.736 -4.439 32.884 1.00 56.56 174 A 1 ATOM 1440 C CA . THR A 0 174 . -28.835 -4.814 31.999 1.00 56.56 174 A 1 ATOM 1441 C C . THR A 0 174 . -29.202 -6.270 32.277 1.00 56.56 174 A 1 ATOM 1442 C CB . THR A 0 174 . -28.526 -4.523 30.520 1.00 56.56 174 A 1 ATOM 1443 O O . THR A 0 174 . -28.344 -7.129 32.449 1.00 56.56 174 A 1 ATOM 1444 C CG2 . THR A 0 174 . -28.420 -3.023 30.247 1.00 56.56 174 A 1 ATOM 1445 O OG1 . THR A 0 174 . -27.323 -5.100 30.088 1.00 56.56 174 A 1 ATOM 1446 N N . LYS A 0 175 . -30.505 -6.554 32.395 1.00 50.64 175 A 1 ATOM 1447 C CA . LYS A 0 175 . -31.061 -7.859 32.811 1.00 50.64 175 A 1 ATOM 1448 C C . LYS A 0 175 . -30.912 -8.978 31.765 1.00 50.64 175 A 1 ATOM 1449 C CB . LYS A 0 175 . -32.537 -7.675 33.217 1.00 50.64 175 A 1 ATOM 1450 O O . LYS A 0 175 . -31.570 -10.010 31.884 1.00 50.64 175 A 1 ATOM 1451 C CG . LYS A 0 175 . -32.697 -7.127 34.639 1.00 50.64 175 A 1 ATOM 1452 C CD . LYS A 0 175 . -34.188 -7.041 34.986 1.00 50.64 175 A 1 ATOM 1453 C CE . LYS A 0 175 . -34.375 -6.672 36.459 1.00 50.64 175 A 1 ATOM 1454 N NZ . LYS A 0 175 . -35.813 -6.610 36.817 1.00 50.64 175 A 1 ATOM 1455 N N . HIS A 0 176 . -30.095 -8.790 30.737 1.00 50.22 176 A 1 ATOM 1456 C CA . HIS A 0 176 . -30.069 -9.671 29.580 1.00 50.22 176 A 1 ATOM 1457 C C . HIS A 0 176 . -28.688 -10.303 29.414 1.00 50.22 176 A 1 ATOM 1458 C CB . HIS A 0 176 . -30.620 -8.916 28.361 1.00 50.22 176 A 1 ATOM 1459 O O . HIS A 0 176 . -27.725 -9.663 29.019 1.00 50.22 176 A 1 ATOM 1460 C CG . HIS A 0 176 . -32.094 -8.607 28.536 1.00 50.22 176 A 1 ATOM 1461 C CD2 . HIS A 0 176 . -32.695 -7.377 28.517 1.00 50.22 176 A 1 ATOM 1462 N ND1 . HIS A 0 176 . -33.080 -9.527 28.818 1.00 50.22 176 A 1 ATOM 1463 C CE1 . HIS A 0 176 . -34.240 -8.870 28.966 1.00 50.22 176 A 1 ATOM 1464 N NE2 . HIS A 0 176 . -34.053 -7.549 28.829 1.00 50.22 176 A 1 ATOM 1465 N N . ASN A 0 177 . -28.635 -11.606 29.706 1.00 48.18 177 A 1 ATOM 1466 C CA . ASN A 0 177 . -27.468 -12.488 29.586 1.00 48.18 177 A 1 ATOM 1467 C C . ASN A 0 177 . -27.046 -12.777 28.133 1.00 48.18 177 A 1 ATOM 1468 C CB . ASN A 0 177 . -27.778 -13.806 30.327 1.00 48.18 177 A 1 ATOM 1469 O O . ASN A 0 177 . -26.215 -13.651 27.900 1.00 48.18 177 A 1 ATOM 1470 C CG . ASN A 0 177 . -27.775 -13.686 31.837 1.00 48.18 177 A 1 ATOM 1471 N ND2 . ASN A 0 177 . -28.317 -14.664 32.524 1.00 48.18 177 A 1 ATOM 1472 O OD1 . ASN A 0 177 . -27.292 -12.741 32.429 1.00 48.18 177 A 1 ATOM 1473 N N . HIS A 0 178 . -27.599 -12.073 27.147 1.00 51.16 178 A 1 ATOM 1474 C CA . HIS A 0 178 . -27.131 -12.150 25.768 1.00 51.16 178 A 1 ATOM 1475 C C . HIS A 0 178 . -26.125 -11.035 25.533 1.00 51.16 178 A 1 ATOM 1476 C CB . HIS A 0 178 . -28.314 -12.201 24.801 1.00 51.16 178 A 1 ATOM 1477 O O . HIS A 0 178 . -26.331 -10.133 24.726 1.00 51.16 178 A 1 ATOM 1478 C CG . HIS A 0 178 . -29.049 -13.510 24.927 1.00 51.16 178 A 1 ATOM 1479 C CD2 . HIS A 0 178 . -30.355 -13.689 25.289 1.00 51.16 178 A 1 ATOM 1480 N ND1 . HIS A 0 178 . -28.497 -14.762 24.765 1.00 51.16 178 A 1 ATOM 1481 C CE1 . HIS A 0 178 . -29.449 -15.672 25.022 1.00 51.16 178 A 1 ATOM 1482 N NE2 . HIS A 0 178 . -30.600 -15.066 25.352 1.00 51.16 178 A 1 ATOM 1483 N N . LEU A 0 179 . -25.035 -11.099 26.302 1.00 52.20 179 A 1 ATOM 1484 C CA . LEU A 0 179 . -23.880 -10.276 26.029 1.00 52.20 179 A 1 ATOM 1485 C C . LEU A 0 179 . -23.425 -10.598 24.609 1.00 52.20 179 A 1 ATOM 1486 C CB . LEU A 0 179 . -22.763 -10.526 27.054 1.00 52.20 179 A 1 ATOM 1487 O O . LEU A 0 179 . -23.296 -11.764 24.227 1.00 52.20 179 A 1 ATOM 1488 C CG . LEU A 0 179 . -21.863 -9.286 27.201 1.00 52.20 179 A 1 ATOM 1489 C CD1 . LEU A 0 179 . -22.412 -8.356 28.287 1.00 52.20 179 A 1 ATOM 1490 C CD2 . LEU A 0 179 . -20.439 -9.695 27.561 1.00 52.20 179 A 1 ATOM 1491 N N . LEU A 0 180 . -23.245 -9.526 23.853 1.00 52.32 180 A 1 ATOM 1492 C CA . LEU A 0 180 . -22.605 -9.492 22.562 1.00 52.32 180 A 1 ATOM 1493 C C . LEU A 0 180 . -21.533 -10.566 22.445 1.00 52.32 180 A 1 ATOM 1494 C CB . LEU A 0 180 . -21.959 -8.100 22.455 1.00 52.32 180 A 1 ATOM 1495 O O . LEU A 0 180 . -20.631 -10.609 23.284 1.00 52.32 180 A 1 ATOM 1496 C CG . LEU A 0 180 . -22.105 -7.548 21.048 1.00 52.32 180 A 1 ATOM 1497 C CD1 . LEU A 0 180 . -23.577 -7.115 20.920 1.00 52.32 180 A 1 ATOM 1498 C CD2 . LEU A 0 180 . -21.054 -6.449 20.873 1.00 52.32 180 A 1 ATOM 1499 N N . ASN A 0 181 . -21.626 -11.409 21.412 1.00 52.24 181 A 1 ATOM 1500 C CA . ASN A 0 181 . -20.492 -12.232 21.025 1.00 52.24 181 A 1 ATOM 1501 C C . ASN A 0 181 . -19.269 -11.308 21.032 1.00 52.24 181 A 1 ATOM 1502 C CB . ASN A 0 181 . -20.713 -12.817 19.617 1.00 52.24 181 A 1 ATOM 1503 O O . ASN A 0 181 . -19.276 -10.290 20.336 1.00 52.24 181 A 1 ATOM 1504 C CG . ASN A 0 181 . -21.458 -14.132 19.540 1.00 52.24 181 A 1 ATOM 1505 N ND2 . ASN A 0 181 . -21.903 -14.506 18.363 1.00 52.24 181 A 1 ATOM 1506 O OD1 . ASN A 0 181 . -21.604 -14.867 20.497 1.00 52.24 181 A 1 ATOM 1507 N N . GLU A 0 182 . -18.227 -11.665 21.787 1.00 54.63 182 A 1 ATOM 1508 C CA . GLU A 0 182 . -16.917 -10.986 21.858 1.00 54.63 182 A 1 ATOM 1509 C C . GLU A 0 182 . -16.212 -10.899 20.483 1.00 54.63 182 A 1 ATOM 1510 C CB . GLU A 0 182 . -16.026 -11.737 22.866 1.00 54.63 182 A 1 ATOM 1511 O O . GLU A 0 182 . -15.022 -10.614 20.364 1.00 54.63 182 A 1 ATOM 1512 C CG . GLU A 0 182 . -16.575 -11.731 24.301 1.00 54.63 182 A 1 ATOM 1513 C CD . GLU A 0 182 . -15.663 -12.481 25.283 1.00 54.63 182 A 1 ATOM 1514 O OE1 . GLU A 0 182 . -15.555 -11.997 26.434 1.00 54.63 182 A 1 ATOM 1515 O OE2 . GLU A 0 182 . -15.090 -13.520 24.882 1.00 54.63 182 A 1 ATOM 1516 N N . THR A 0 183 . -16.952 -11.182 19.417 1.00 65.82 183 A 1 ATOM 1517 C CA . THR A 0 183 . -16.564 -11.304 18.035 1.00 65.82 183 A 1 ATOM 1518 C C . THR A 0 183 . -16.495 -9.965 17.326 1.00 65.82 183 A 1 ATOM 1519 C CB . THR A 0 183 . -17.520 -12.238 17.288 1.00 65.82 183 A 1 ATOM 1520 O O . THR A 0 183 . -15.698 -9.878 16.412 1.00 65.82 183 A 1 ATOM 1521 C CG2 . THR A 0 183 . -17.478 -13.662 17.853 1.00 65.82 183 A 1 ATOM 1522 O OG1 . THR A 0 183 . -18.850 -11.769 17.312 1.00 65.82 183 A 1 ATOM 1523 N N . LEU A 0 184 . -17.265 -8.923 17.681 1.00 69.35 184 A 1 ATOM 1524 C CA . LEU A 0 184 . -17.272 -7.702 16.856 1.00 69.35 184 A 1 ATOM 1525 C C . LEU A 0 184 . -15.905 -7.007 16.869 1.00 69.35 184 A 1 ATOM 1526 C CB . LEU A 0 184 . -18.405 -6.741 17.256 1.00 69.35 184 A 1 ATOM 1527 O O . LEU A 0 184 . -15.267 -6.890 15.824 1.00 69.35 184 A 1 ATOM 1528 C CG . LEU A 0 184 . -18.429 -5.461 16.391 1.00 69.35 184 A 1 ATOM 1529 C CD1 . LEU A 0 184 . -18.834 -5.764 14.950 1.00 69.35 184 A 1 ATOM 1530 C CD2 . LEU A 0 184 . -19.405 -4.437 16.961 1.00 69.35 184 A 1 ATOM 1531 N N . ILE A 0 185 . -15.428 -6.585 18.044 1.00 74.46 185 A 1 ATOM 1532 C CA . ILE A 0 185 . -14.113 -5.936 18.157 1.00 74.46 185 A 1 ATOM 1533 C C . ILE A 0 185 . -12.990 -6.889 17.776 1.00 74.46 185 A 1 ATOM 1534 C CB . ILE A 0 185 . -13.886 -5.385 19.574 1.00 74.46 185 A 1 ATOM 1535 O O . ILE A 0 185 . -12.040 -6.464 17.124 1.00 74.46 185 A 1 ATOM 1536 C CG1 . ILE A 0 185 . -14.840 -4.200 19.776 1.00 74.46 185 A 1 ATOM 1537 C CG2 . ILE A 0 185 . -12.427 -4.930 19.809 1.00 74.46 185 A 1 ATOM 1538 C CD1 . ILE A 0 185 . -14.800 -3.719 21.216 1.00 74.46 185 A 1 ATOM 1539 N N . SER A 0 186 . -13.074 -8.167 18.149 1.00 73.51 186 A 1 ATOM 1540 C CA . SER A 0 186 . -12.011 -9.118 17.817 1.00 73.51 186 A 1 ATOM 1541 C C . SER A 0 186 . -11.924 -9.375 16.309 1.00 73.51 186 A 1 ATOM 1542 C CB . SER A 0 186 . -12.159 -10.414 18.612 1.00 73.51 186 A 1 ATOM 1543 O O . SER A 0 186 . -10.830 -9.308 15.751 1.00 73.51 186 A 1 ATOM 1544 O OG . SER A 0 186 . -13.391 -11.029 18.339 1.00 73.51 186 A 1 ATOM 1545 N N . GLN A 0 187 . -13.047 -9.573 15.610 1.00 81.82 187 A 1 ATOM 1546 C CA . GLN A 0 187 . -13.080 -9.725 14.150 1.00 81.82 187 A 1 ATOM 1547 C C . GLN A 0 187 . -12.644 -8.441 13.447 1.00 81.82 187 A 1 ATOM 1548 C CB . GLN A 0 187 . -14.486 -10.103 13.655 1.00 81.82 187 A 1 ATOM 1549 O O . GLN A 0 187 . -11.823 -8.491 12.530 1.00 81.82 187 A 1 ATOM 1550 C CG . GLN A 0 187 . -14.888 -11.539 14.027 1.00 81.82 187 A 1 ATOM 1551 C CD . GLN A 0 187 . -16.356 -11.847 13.733 1.00 81.82 187 A 1 ATOM 1552 N NE2 . GLN A 0 187 . -16.765 -13.090 13.857 1.00 81.82 187 A 1 ATOM 1553 O OE1 . GLN A 0 187 . -17.172 -11.010 13.389 1.00 81.82 187 A 1 ATOM 1554 N N . ALA A 0 188 . -13.146 -7.289 13.887 1.00 81.58 188 A 1 ATOM 1555 C CA . ALA A 0 188 . -12.792 -6.010 13.293 1.00 81.58 188 A 1 ATOM 1556 C C . ALA A 0 188 . -11.320 -5.642 13.551 1.00 81.58 188 A 1 ATOM 1557 C CB . ALA A 0 188 . -13.769 -4.966 13.822 1.00 81.58 188 A 1 ATOM 1558 O O . ALA A 0 188 . -10.654 -5.114 12.663 1.00 81.58 188 A 1 ATOM 1559 N N . GLY A 0 189 . -10.781 -5.992 14.721 1.00 82.65 189 A 1 ATOM 1560 C CA . GLY A 0 189 . -9.367 -5.850 15.066 1.00 82.65 189 A 1 ATOM 1561 C C . GLY A 0 189 . -8.463 -6.762 14.234 1.00 82.65 189 A 1 ATOM 1562 O O . GLY A 0 189 . -7.441 -6.310 13.721 1.00 82.65 189 A 1 ATOM 1563 N N . LEU A 0 190 . -8.860 -8.019 14.008 1.00 87.56 190 A 1 ATOM 1564 C CA . LEU A 0 190 . -8.158 -8.929 13.090 1.00 87.56 190 A 1 ATOM 1565 C C . LEU A 0 190 . -8.166 -8.403 11.647 1.00 87.56 190 A 1 ATOM 1566 C CB . LEU A 0 190 . -8.817 -10.320 13.142 1.00 87.56 190 A 1 ATOM 1567 O O . LEU A 0 190 . -7.145 -8.455 10.951 1.00 87.56 190 A 1 ATOM 1568 C CG . LEU A 0 190 . -8.504 -11.139 14.406 1.00 87.56 190 A 1 ATOM 1569 C CD1 . LEU A 0 190 . -9.424 -12.361 14.457 1.00 87.56 190 A 1 ATOM 1570 C CD2 . LEU A 0 190 . -7.054 -11.630 14.419 1.00 87.56 190 A 1 ATOM 1571 N N . ALA A 0 191 . -9.304 -7.872 11.193 1.00 89.45 191 A 1 ATOM 1572 C CA . ALA A 0 191 . -9.422 -7.255 9.878 1.00 89.45 191 A 1 ATOM 1573 C C . ALA A 0 191 . -8.541 -6.002 9.761 1.00 89.45 191 A 1 ATOM 1574 C CB . ALA A 0 191 . -10.896 -6.938 9.609 1.00 89.45 191 A 1 ATOM 1575 O O . ALA A 0 191 . -7.852 -5.838 8.755 1.00 89.45 191 A 1 ATOM 1576 N N . PHE A 0 192 . -8.510 -5.163 10.799 1.00 89.98 192 A 1 ATOM 1577 C CA . PHE A 0 192 . -7.647 -3.987 10.879 1.00 89.98 192 A 1 ATOM 1578 C C . PHE A 0 192 . -6.168 -4.368 10.786 1.00 89.98 192 A 1 ATOM 1579 C CB . PHE A 0 192 . -7.951 -3.228 12.173 1.00 89.98 192 A 1 ATOM 1580 O O . PHE A 0 192 . -5.471 -3.872 9.906 1.00 89.98 192 A 1 ATOM 1581 C CG . PHE A 0 192 . -7.168 -1.943 12.320 1.00 89.98 192 A 1 ATOM 1582 C CD1 . PHE A 0 192 . -6.041 -1.874 13.158 1.00 89.98 192 A 1 ATOM 1583 C CD2 . PHE A 0 192 . -7.565 -0.807 11.598 1.00 89.98 192 A 1 ATOM 1584 C CE1 . PHE A 0 192 . -5.330 -0.669 13.271 1.00 89.98 192 A 1 ATOM 1585 C CE2 . PHE A 0 192 . -6.862 0.402 11.717 1.00 89.98 192 A 1 ATOM 1586 C CZ . PHE A 0 192 . -5.733 0.467 12.549 1.00 89.98 192 A 1 ATOM 1587 N N . HIS A 0 193 . -5.719 -5.340 11.581 1.00 90.97 193 A 1 ATOM 1588 C CA . HIS A 0 193 . -4.344 -5.836 11.524 1.00 90.97 193 A 1 ATOM 1589 C C . HIS A 0 193 . -3.974 -6.388 10.134 1.00 90.97 193 A 1 ATOM 1590 C CB . HIS A 0 193 . -4.185 -6.919 12.596 1.00 90.97 193 A 1 ATOM 1591 O O . HIS A 0 193 . -2.888 -6.145 9.607 1.00 90.97 193 A 1 ATOM 1592 C CG . HIS A 0 193 . -2.782 -7.454 12.644 1.00 90.97 193 A 1 ATOM 1593 C CD2 . HIS A 0 193 . -2.370 -8.726 12.349 1.00 90.97 193 A 1 ATOM 1594 N ND1 . HIS A 0 193 . -1.658 -6.710 12.908 1.00 90.97 193 A 1 ATOM 1595 C CE1 . HIS A 0 193 . -0.592 -7.517 12.785 1.00 90.97 193 A 1 ATOM 1596 N NE2 . HIS A 0 193 . -0.975 -8.761 12.443 1.00 90.97 193 A 1 ATOM 1597 N N . THR A 0 194 . -4.905 -7.100 9.490 1.00 93.25 194 A 1 ATOM 1598 C CA . THR A 0 194 . -4.717 -7.605 8.120 1.00 93.25 194 A 1 ATOM 1599 C C . THR A 0 194 . -4.597 -6.467 7.102 1.00 93.25 194 A 1 ATOM 1600 C CB . THR A 0 194 . -5.880 -8.526 7.721 1.00 93.25 194 A 1 ATOM 1601 O O . THR A 0 194 . -3.811 -6.559 6.157 1.00 93.25 194 A 1 ATOM 1602 C CG2 . THR A 0 194 . -5.701 -9.134 6.327 1.00 93.25 194 A 1 ATOM 1603 O OG1 . THR A 0 194 . -5.983 -9.606 8.617 1.00 93.25 194 A 1 ATOM 1604 N N . ILE A 0 195 . -5.379 -5.399 7.271 1.00 93.54 195 A 1 ATOM 1605 C CA . ILE A 0 195 . -5.313 -4.189 6.447 1.00 93.54 195 A 1 ATOM 1606 C C . ILE A 0 195 . -3.960 -3.494 6.623 1.00 93.54 195 A 1 ATOM 1607 C CB . ILE A 0 195 . -6.509 -3.265 6.780 1.00 93.54 195 A 1 ATOM 1608 O O . ILE A 0 195 . -3.335 -3.164 5.618 1.00 93.54 195 A 1 ATOM 1609 C CG1 . ILE A 0 195 . -7.787 -3.805 6.101 1.00 93.54 195 A 1 ATOM 1610 C CG2 . ILE A 0 195 . -6.257 -1.801 6.383 1.00 93.54 195 A 1 ATOM 1611 C CD1 . ILE A 0 195 . -9.081 -3.163 6.619 1.00 93.54 195 A 1 ATOM 1612 N N . GLU A 0 196 . -3.491 -3.312 7.859 1.00 93.66 196 A 1 ATOM 1613 C CA . GLU A 0 196 . -2.193 -2.688 8.150 1.00 93.66 196 A 1 ATOM 1614 C C . GLU A 0 196 . -1.051 -3.438 7.465 1.00 93.66 196 A 1 ATOM 1615 C CB . GLU A 0 196 . -1.945 -2.642 9.662 1.00 93.66 196 A 1 ATOM 1616 O O . GLU A 0 196 . -0.286 -2.839 6.710 1.00 93.66 196 A 1 ATOM 1617 C CG . GLU A 0 196 . -2.840 -1.622 10.373 1.00 93.66 196 A 1 ATOM 1618 C CD . GLU A 0 196 . -2.514 -1.560 11.871 1.00 93.66 196 A 1 ATOM 1619 O OE1 . GLU A 0 196 . -2.318 -0.426 12.365 1.00 93.66 196 A 1 ATOM 1620 O OE2 . GLU A 0 196 . -2.468 -2.642 12.507 1.00 93.66 196 A 1 ATOM 1621 N N . LYS A 0 197 . -1.011 -4.768 7.613 1.00 95.08 197 A 1 ATOM 1622 C CA . LYS A 0 197 . -0.007 -5.603 6.947 1.00 95.08 197 A 1 ATOM 1623 C C . LYS A 0 197 . -0.024 -5.429 5.424 1.00 95.08 197 A 1 ATOM 1624 C CB . LYS A 0 197 . -0.220 -7.062 7.363 1.00 95.08 197 A 1 ATOM 1625 O O . LYS A 0 197 . 1.022 -5.246 4.811 1.00 95.08 197 A 1 ATOM 1626 C CG . LYS A 0 197 . 0.892 -7.944 6.788 1.00 95.08 197 A 1 ATOM 1627 C CD . LYS A 0 197 . 0.723 -9.400 7.216 1.00 95.08 197 A 1 ATOM 1628 C CE . LYS A 0 197 . 1.845 -10.196 6.549 1.00 95.08 197 A 1 ATOM 1629 N NZ . LYS A 0 197 . 1.771 -11.632 6.900 1.00 95.08 197 A 1 ATOM 1630 N N . LYS A 0 198 . -1.212 -5.434 4.804 1.00 95.46 198 A 1 ATOM 1631 C CA . LYS A 0 198 . -1.348 -5.214 3.353 1.00 95.46 198 A 1 ATOM 1632 C C . LYS A 0 198 . -0.867 -3.829 2.926 1.00 95.46 198 A 1 ATOM 1633 C CB . LYS A 0 198 . -2.804 -5.387 2.916 1.00 95.46 198 A 1 ATOM 1634 O O . LYS A 0 198 . -0.295 -3.699 1.847 1.00 95.46 198 A 1 ATOM 1635 C CG . LYS A 0 198 . -3.239 -6.853 2.854 1.00 95.46 198 A 1 ATOM 1636 C CD . LYS A 0 198 . -4.720 -6.896 2.473 1.00 95.46 198 A 1 ATOM 1637 C CE . LYS A 0 198 . -5.227 -8.335 2.422 1.00 95.46 198 A 1 ATOM 1638 N NZ . LYS A 0 198 . -6.672 -8.356 2.092 1.00 95.46 198 A 1 ATOM 1639 N N . ILE A 0 199 . -1.122 -2.797 3.730 1.00 95.61 199 A 1 ATOM 1640 C CA . ILE A 0 199 . -0.636 -1.439 3.458 1.00 95.61 199 A 1 ATOM 1641 C C . ILE A 0 199 . 0.892 -1.424 3.460 1.00 95.61 199 A 1 ATOM 1642 C CB . ILE A 0 199 . -1.225 -0.428 4.469 1.00 95.61 199 A 1 ATOM 1643 O O . ILE A 0 199 . 1.487 -0.858 2.544 1.00 95.61 199 A 1 ATOM 1644 C CG1 . ILE A 0 199 . -2.725 -0.225 4.179 1.00 95.61 199 A 1 ATOM 1645 C CG2 . ILE A 0 199 . -0.495 0.929 4.407 1.00 95.61 199 A 1 ATOM 1646 C CD1 . ILE A 0 199 . -3.493 0.469 5.307 1.00 95.61 199 A 1 ATOM 1647 N N . ASP A 0 200 . 1.523 -2.058 4.447 1.00 96.03 200 A 1 ATOM 1648 C CA . ASP A 0 200 . 2.981 -2.114 4.546 1.00 96.03 200 A 1 ATOM 1649 C C . ASP A 0 200 . 3.610 -2.895 3.385 1.00 96.03 200 A 1 ATOM 1650 C CB . ASP A 0 200 . 3.386 -2.693 5.908 1.00 96.03 200 A 1 ATOM 1651 O O . ASP A 0 200 . 4.563 -2.412 2.767 1.00 96.03 200 A 1 ATOM 1652 C CG . ASP A 0 200 . 3.141 -1.722 7.070 1.00 96.03 200 A 1 ATOM 1653 O OD1 . ASP A 0 200 . 3.044 -0.492 6.814 1.00 96.03 200 A 1 ATOM 1654 O OD2 . ASP A 0 200 . 3.126 -2.214 8.218 1.00 96.03 200 A 1 ATOM 1655 N N . ASP A 0 201 . 3.029 -4.038 3.011 1.00 96.72 201 A 1 ATOM 1656 C CA . ASP A 0 201 . 3.463 -4.828 1.852 1.00 96.72 201 A 1 ATOM 1657 C C . ASP A 0 201 . 3.396 -4.000 0.553 1.00 96.72 201 A 1 ATOM 1658 C CB . ASP A 0 201 . 2.593 -6.096 1.723 1.00 96.72 201 A 1 ATOM 1659 O O . ASP A 0 201 . 4.354 -3.950 -0.225 1.00 96.72 201 A 1 ATOM 1660 C CG . ASP A 0 201 . 2.804 -7.153 2.822 1.00 96.72 201 A 1 ATOM 1661 O OD1 . ASP A 0 201 . 3.873 -7.143 3.471 1.00 96.72 201 A 1 ATOM 1662 O OD2 . ASP A 0 201 . 1.906 -8.019 2.970 1.00 96.72 201 A 1 ATOM 1663 N N . LEU A 0 202 . 2.286 -3.286 0.329 1.00 96.75 202 A 1 ATOM 1664 C CA . LEU A 0 202 . 2.108 -2.429 -0.847 1.00 96.75 202 A 1 ATOM 1665 C C . LEU A 0 202 . 3.050 -1.217 -0.839 1.00 96.75 202 A 1 ATOM 1666 C CB . LEU A 0 202 . 0.641 -1.978 -0.936 1.00 96.75 202 A 1 ATOM 1667 O O . LEU A 0 202 . 3.568 -0.841 -1.892 1.00 96.75 202 A 1 ATOM 1668 C CG . LEU A 0 202 . -0.362 -3.079 -1.324 1.00 96.75 202 A 1 ATOM 1669 C CD1 . LEU A 0 202 . -1.783 -2.527 -1.200 1.00 96.75 202 A 1 ATOM 1670 C CD2 . LEU A 0 202 . -0.183 -3.573 -2.762 1.00 96.75 202 A 1 ATOM 1671 N N . LYS A 0 203 . 3.320 -0.622 0.328 1.00 96.05 203 A 1 ATOM 1672 C CA . LYS A 0 203 . 4.304 0.462 0.469 1.00 96.05 203 A 1 ATOM 1673 C C . LYS A 0 203 . 5.719 -0.006 0.157 1.00 96.05 203 A 1 ATOM 1674 C CB . LYS A 0 203 . 4.265 1.028 1.890 1.00 96.05 203 A 1 ATOM 1675 O O . LYS A 0 203 . 6.478 0.745 -0.452 1.00 96.05 203 A 1 ATOM 1676 C CG . LYS A 0 203 . 3.112 2.015 2.082 1.00 96.05 203 A 1 ATOM 1677 C CD . LYS A 0 203 . 3.117 2.482 3.536 1.00 96.05 203 A 1 ATOM 1678 C CE . LYS A 0 203 . 2.054 3.556 3.742 1.00 96.05 203 A 1 ATOM 1679 N NZ . LYS A 0 203 . 2.000 3.937 5.170 1.00 96.05 203 A 1 ATOM 1680 N N . ASN A 0 204 . 6.082 -1.222 0.553 1.00 96.97 204 A 1 ATOM 1681 C CA . ASN A 0 204 . 7.379 -1.797 0.205 1.00 96.97 204 A 1 ATOM 1682 C C . ASN A 0 204 . 7.478 -2.028 -1.307 1.00 96.97 204 A 1 ATOM 1683 C CB . ASN A 0 204 . 7.622 -3.056 1.045 1.00 96.97 204 A 1 ATOM 1684 O O . ASN A 0 204 . 8.403 -1.509 -1.925 1.00 96.97 204 A 1 ATOM 1685 C CG . ASN A 0 204 . 7.861 -2.728 2.511 1.00 96.97 204 A 1 ATOM 1686 N ND2 . ASN A 0 204 . 7.531 -3.645 3.390 1.00 96.97 204 A 1 ATOM 1687 O OD1 . ASN A 0 204 . 8.348 -1.659 2.880 1.00 96.97 204 A 1 ATOM 1688 N N . LYS A 0 205 . 6.452 -2.631 -1.927 1.00 96.76 205 A 1 ATOM 1689 C CA . LYS A 0 205 . 6.396 -2.778 -3.391 1.00 96.76 205 A 1 ATOM 1690 C C . LYS A 0 205 . 6.509 -1.428 -4.118 1.00 96.76 205 A 1 ATOM 1691 C CB . LYS A 0 205 . 5.129 -3.560 -3.789 1.00 96.76 205 A 1 ATOM 1692 O O . LYS A 0 205 . 7.224 -1.315 -5.111 1.00 96.76 205 A 1 ATOM 1693 C CG . LYS A 0 205 . 5.101 -3.773 -5.310 1.00 96.76 205 A 1 ATOM 1694 C CD . LYS A 0 205 . 4.014 -4.717 -5.852 1.00 96.76 205 A 1 ATOM 1695 C CE . LYS A 0 205 . 4.188 -4.654 -7.380 1.00 96.76 205 A 1 ATOM 1696 N NZ . LYS A 0 205 . 3.529 -5.711 -8.179 1.00 96.76 205 A 1 ATOM 1697 N N . ARG A 0 206 . 5.845 -0.379 -3.615 1.00 97.11 206 A 1 ATOM 1698 C CA . ARG A 0 206 . 5.975 0.987 -4.151 1.00 97.11 206 A 1 ATOM 1699 C C . ARG A 0 206 . 7.430 1.467 -4.134 1.00 97.11 206 A 1 ATOM 1700 C CB . ARG A 0 206 . 5.062 1.954 -3.371 1.00 97.11 206 A 1 ATOM 1701 O O . ARG A 0 206 . 7.885 2.023 -5.130 1.00 97.11 206 A 1 ATOM 1702 C CG . ARG A 0 206 . 5.148 3.383 -3.929 1.00 97.11 206 A 1 ATOM 1703 C CD . ARG A 0 206 . 4.303 4.390 -3.138 1.00 97.11 206 A 1 ATOM 1704 N NE . ARG A 0 206 . 4.607 5.748 -3.606 1.00 97.11 206 A 1 ATOM 1705 N NH1 . ARG A 0 206 . 2.846 7.013 -2.723 1.00 97.11 206 A 1 ATOM 1706 N NH2 . ARG A 0 206 . 4.267 7.905 -4.122 1.00 97.11 206 A 1 ATOM 1707 C CZ . ARG A 0 206 . 3.900 6.853 -3.461 1.00 97.11 206 A 1 ATOM 1708 N N . LYS A 0 207 . 8.149 1.286 -3.019 1.00 97.12 207 A 1 ATOM 1709 C CA . LYS A 0 207 . 9.559 1.702 -2.896 1.00 97.12 207 A 1 ATOM 1710 C C . LYS A 0 207 . 10.442 1.001 -3.923 1.00 97.12 207 A 1 ATOM 1711 C CB . LYS A 0 207 . 10.102 1.405 -1.494 1.00 97.12 207 A 1 ATOM 1712 O O . LYS A 0 207 . 11.271 1.668 -4.540 1.00 97.12 207 A 1 ATOM 1713 C CG . LYS A 0 207 . 9.515 2.302 -0.398 1.00 97.12 207 A 1 ATOM 1714 C CD . LYS A 0 207 . 9.955 1.742 0.957 1.00 97.12 207 A 1 ATOM 1715 C CE . LYS A 0 207 . 9.309 2.487 2.123 1.00 97.12 207 A 1 ATOM 1716 N NZ . LYS A 0 207 . 9.533 1.729 3.378 1.00 97.12 207 A 1 ATOM 1717 N N . ASP A 0 208 . 10.234 -0.294 -4.137 1.00 97.38 208 A 1 ATOM 1718 C CA . ASP A 0 208 . 11.007 -1.080 -5.102 1.00 97.38 208 A 1 ATOM 1719 C C . ASP A 0 208 . 10.799 -0.559 -6.532 1.00 97.38 208 A 1 ATOM 1720 C CB . ASP A 0 208 . 10.631 -2.566 -4.988 1.00 97.38 208 A 1 ATOM 1721 O O . ASP A 0 208 . 11.766 -0.265 -7.236 1.00 97.38 208 A 1 ATOM 1722 C CG . ASP A 0 208 . 10.933 -3.173 -3.611 1.00 97.38 208 A 1 ATOM 1723 O OD1 . ASP A 0 208 . 11.818 -2.632 -2.907 1.00 97.38 208 A 1 ATOM 1724 O OD2 . ASP A 0 208 . 10.252 -4.164 -3.266 1.00 97.38 208 A 1 ATOM 1725 N N . ILE A 0 209 . 9.542 -0.327 -6.930 1.00 96.94 209 A 1 ATOM 1726 C CA . ILE A 0 209 . 9.194 0.202 -8.260 1.00 96.94 209 A 1 ATOM 1727 C C . ILE A 0 209 . 9.759 1.615 -8.472 1.00 96.94 209 A 1 ATOM 1728 C CB . ILE A 0 209 . 7.662 0.168 -8.457 1.00 96.94 209 A 1 ATOM 1729 O O . ILE A 0 209 . 10.324 1.917 -9.522 1.00 96.94 209 A 1 ATOM 1730 C CG1 . ILE A 0 209 . 7.139 -1.282 -8.505 1.00 96.94 209 A 1 ATOM 1731 C CG2 . ILE A 0 209 . 7.255 0.898 -9.750 1.00 96.94 209 A 1 ATOM 1732 C CD1 . ILE A 0 209 . 5.629 -1.366 -8.258 1.00 96.94 209 A 1 ATOM 1733 N N . VAL A 0 210 . 9.653 2.494 -7.470 1.00 96.18 210 A 1 ATOM 1734 C CA . VAL A 0 210 . 10.223 3.851 -7.541 1.00 96.18 210 A 1 ATOM 1735 C C . VAL A 0 210 . 11.749 3.808 -7.645 1.00 96.18 210 A 1 ATOM 1736 C CB . VAL A 0 210 . 9.773 4.692 -6.331 1.00 96.18 210 A 1 ATOM 1737 O O . VAL A 0 210 . 12.338 4.617 -8.366 1.00 96.18 210 A 1 ATOM 1738 C CG1 . VAL A 0 210 . 10.514 6.032 -6.227 1.00 96.18 210 A 1 ATOM 1739 C CG2 . VAL A 0 210 . 8.275 5.016 -6.425 1.00 96.18 210 A 1 ATOM 1740 N N . THR A 0 211 . 12.396 2.868 -6.957 1.00 96.40 211 A 1 ATOM 1741 C CA . THR A 0 211 . 13.850 2.676 -7.032 1.00 96.40 211 A 1 ATOM 1742 C C . THR A 0 211 . 14.269 2.206 -8.423 1.00 96.40 211 A 1 ATOM 1743 C CB . THR A 0 211 . 14.330 1.690 -5.958 1.00 96.40 211 A 1 ATOM 1744 O O . THR A 0 211 . 15.215 2.762 -8.985 1.00 96.40 211 A 1 ATOM 1745 C CG2 . THR A 0 211 . 15.851 1.542 -5.938 1.00 96.40 211 A 1 ATOM 1746 O OG1 . THR A 0 211 . 13.950 2.168 -4.687 1.00 96.40 211 A 1 ATOM 1747 N N . LEU A 0 212 . 13.537 1.250 -9.010 1.00 95.55 212 A 1 ATOM 1748 C CA . LEU A 0 212 . 13.746 0.787 -10.386 1.00 95.55 212 A 1 ATOM 1749 C C . LEU A 0 212 . 13.681 1.957 -11.376 1.00 95.55 212 A 1 ATOM 1750 C CB . LEU A 0 212 . 12.706 -0.306 -10.714 1.00 95.55 212 A 1 ATOM 1751 O O . LEU A 0 212 . 14.650 2.223 -12.085 1.00 95.55 212 A 1 ATOM 1752 C CG . LEU A 0 212 . 12.724 -0.794 -12.177 1.00 95.55 212 A 1 ATOM 1753 C CD1 . LEU A 0 212 . 14.053 -1.463 -12.532 1.00 95.55 212 A 1 ATOM 1754 C CD2 . LEU A 0 212 . 11.591 -1.794 -12.404 1.00 95.55 212 A 1 ATOM 1755 N N . TRP A 0 213 . 12.580 2.707 -11.353 1.00 95.33 213 A 1 ATOM 1756 C CA . TRP A 0 213 . 12.374 3.858 -12.232 1.00 95.33 213 A 1 ATOM 1757 C C . TRP A 0 213 . 13.455 4.934 -12.074 1.00 95.33 213 A 1 ATOM 1758 C CB . TRP A 0 213 . 11.005 4.443 -11.906 1.00 95.33 213 A 1 ATOM 1759 O O . TRP A 0 213 . 14.012 5.430 -13.053 1.00 95.33 213 A 1 ATOM 1760 C CG . TRP A 0 213 . 10.656 5.661 -12.691 1.00 95.33 213 A 1 ATOM 1761 C CD1 . TRP A 0 213 . 10.775 6.944 -12.284 1.00 95.33 213 A 1 ATOM 1762 C CD2 . TRP A 0 213 . 10.130 5.715 -14.045 1.00 95.33 213 A 1 ATOM 1763 C CE2 . TRP A 0 213 . 9.930 7.076 -14.405 1.00 95.33 213 A 1 ATOM 1764 C CE3 . TRP A 0 213 . 9.797 4.741 -14.999 1.00 95.33 213 A 1 ATOM 1765 N NE1 . TRP A 0 213 . 10.311 7.779 -13.281 1.00 95.33 213 A 1 ATOM 1766 C CH2 . TRP A 0 213 . 9.095 6.456 -16.589 1.00 95.33 213 A 1 ATOM 1767 C CZ2 . TRP A 0 213 . 9.433 7.457 -15.661 1.00 95.33 213 A 1 ATOM 1768 C CZ3 . TRP A 0 213 . 9.266 5.102 -16.250 1.00 95.33 213 A 1 ATOM 1769 N N . SER A 0 214 . 13.802 5.278 -10.829 1.00 94.47 214 A 1 ATOM 1770 C CA . SER A 0 214 . 14.828 6.290 -10.539 1.00 94.47 214 A 1 ATOM 1771 C C . SER A 0 214 . 16.205 5.865 -11.051 1.00 94.47 214 A 1 ATOM 1772 C CB . SER A 0 214 . 14.919 6.558 -9.034 1.00 94.47 214 A 1 ATOM 1773 O O . SER A 0 214 . 16.963 6.697 -11.550 1.00 94.47 214 A 1 ATOM 1774 O OG . SER A 0 214 . 13.671 6.975 -8.518 1.00 94.47 214 A 1 ATOM 1775 N N . THR A 0 215 . 16.515 4.569 -10.963 1.00 93.08 215 A 1 ATOM 1776 C CA . THR A 0 215 . 17.765 3.990 -11.472 1.00 93.08 215 A 1 ATOM 1777 C C . THR A 0 215 . 17.826 4.081 -12.995 1.00 93.08 215 A 1 ATOM 1778 C CB . THR A 0 215 . 17.929 2.535 -11.004 1.00 93.08 215 A 1 ATOM 1779 O O . THR A 0 215 . 18.811 4.584 -13.531 1.00 93.08 215 A 1 ATOM 1780 C CG2 . THR A 0 215 . 19.263 1.931 -11.441 1.00 93.08 215 A 1 ATOM 1781 O OG1 . THR A 0 215 . 17.891 2.490 -9.593 1.00 93.08 215 A 1 ATOM 1782 N N . GLN A 0 216 . 16.751 3.700 -13.691 1.00 90.18 216 A 1 ATOM 1783 C CA . GLN A 0 216 . 16.662 3.789 -15.153 1.00 90.18 216 A 1 ATOM 1784 C C . GLN A 0 216 . 16.797 5.235 -15.652 1.00 90.18 216 A 1 ATOM 1785 C CB . GLN A 0 216 . 15.318 3.212 -15.603 1.00 90.18 216 A 1 ATOM 1786 O O . GLN A 0 216 . 17.567 5.512 -16.573 1.00 90.18 216 A 1 ATOM 1787 C CG . GLN A 0 216 . 15.207 1.691 -15.407 1.00 90.18 216 A 1 ATOM 1788 C CD . GLN A 0 216 . 13.779 1.211 -15.634 1.00 90.18 216 A 1 ATOM 1789 N NE2 . GLN A 0 216 . 13.572 -0.027 -16.016 1.00 90.18 216 A 1 ATOM 1790 O OE1 . GLN A 0 216 . 12.818 1.941 -15.462 1.00 90.18 216 A 1 ATOM 1791 N N . ILE A 0 217 . 16.128 6.197 -15.002 1.00 89.42 217 A 1 ATOM 1792 C CA . ILE A 0 217 . 16.294 7.623 -15.320 1.00 89.42 217 A 1 ATOM 1793 C C . ILE A 0 217 . 17.744 8.070 -15.120 1.00 89.42 217 A 1 ATOM 1794 C CB . ILE A 0 217 . 15.314 8.500 -14.507 1.00 89.42 217 A 1 ATOM 1795 O O . ILE A 0 217 . 18.301 8.731 -15.996 1.00 89.42 217 A 1 ATOM 1796 C CG1 . ILE A 0 217 . 13.891 8.287 -15.061 1.00 89.42 217 A 1 ATOM 1797 C CG2 . ILE A 0 217 . 15.706 9.995 -14.574 1.00 89.42 217 A 1 ATOM 1798 C CD1 . ILE A 0 217 . 12.824 9.170 -14.410 1.00 89.42 217 A 1 ATOM 1799 N N . ALA A 0 218 . 18.365 7.716 -13.993 1.00 89.29 218 A 1 ATOM 1800 C CA . ALA A 0 218 . 19.746 8.094 -13.713 1.00 89.29 218 A 1 ATOM 1801 C C . ALA A 0 218 . 20.721 7.509 -14.749 1.00 89.29 218 A 1 ATOM 1802 C CB . ALA A 0 218 . 20.098 7.648 -12.290 1.00 89.29 218 A 1 ATOM 1803 O O . ALA A 0 218 . 21.666 8.183 -15.159 1.00 89.29 218 A 1 ATOM 1804 N N . GLU A 0 219 . 20.488 6.278 -15.202 1.00 85.64 219 A 1 ATOM 1805 C CA . GLU A 0 219 . 21.246 5.669 -16.295 1.00 85.64 219 A 1 ATOM 1806 C C . GLU A 0 219 . 21.022 6.384 -17.629 1.00 85.64 219 A 1 ATOM 1807 C CB . GLU A 0 219 . 20.876 4.192 -16.438 1.00 85.64 219 A 1 ATOM 1808 O O . GLU A 0 219 . 21.982 6.573 -18.374 1.00 85.64 219 A 1 ATOM 1809 C CG . GLU A 0 219 . 21.466 3.347 -15.303 1.00 85.64 219 A 1 ATOM 1810 C CD . GLU A 0 219 . 21.128 1.858 -15.443 1.00 85.64 219 A 1 ATOM 1811 O OE1 . GLU A 0 219 . 21.462 1.123 -14.489 1.00 85.64 219 A 1 ATOM 1812 O OE2 . GLU A 0 219 . 20.628 1.460 -16.521 1.00 85.64 219 A 1 ATOM 1813 N N . ASN A 0 220 . 19.792 6.818 -17.920 1.00 81.41 220 A 1 ATOM 1814 C CA . ASN A 0 220 . 19.477 7.533 -19.157 1.00 81.41 220 A 1 ATOM 1815 C C . ASN A 0 220 . 20.238 8.866 -19.203 1.00 81.41 220 A 1 ATOM 1816 C CB . ASN A 0 220 . 17.945 7.686 -19.296 1.00 81.41 220 A 1 ATOM 1817 O O . ASN A 0 220 . 20.979 9.124 -20.146 1.00 81.41 220 A 1 ATOM 1818 C CG . ASN A 0 220 . 17.537 8.138 -20.691 1.00 81.41 220 A 1 ATOM 1819 N ND2 . ASN A 0 220 . 16.300 7.960 -21.091 1.00 81.41 220 A 1 ATOM 1820 O OD1 . ASN A 0 220 . 18.319 8.666 -21.450 1.00 81.41 220 A 1 ATOM 1821 N N . ILE A 0 221 . 20.184 9.637 -18.111 1.00 82.53 221 A 1 ATOM 1822 C CA . ILE A 0 221 . 20.903 10.915 -17.973 1.00 82.53 221 A 1 ATOM 1823 C C . ILE A 0 221 . 22.420 10.732 -18.136 1.00 82.53 221 A 1 ATOM 1824 C CB . ILE A 0 221 . 20.558 11.567 -16.614 1.00 82.53 221 A 1 ATOM 1825 O O . ILE A 0 221 . 23.083 11.540 -18.785 1.00 82.53 221 A 1 ATOM 1826 C CG1 . ILE A 0 221 . 19.062 11.959 -16.562 1.00 82.53 221 A 1 ATOM 1827 C CG2 . ILE A 0 221 . 21.429 12.813 -16.353 1.00 82.53 221 A 1 ATOM 1828 C CD1 . ILE A 0 221 . 18.568 12.321 -15.155 1.00 82.53 221 A 1 ATOM 1829 N N . LYS A 0 222 . 22.993 9.664 -17.561 1.00 83.05 222 A 1 ATOM 1830 C CA . LYS A 0 222 . 24.425 9.356 -17.718 1.00 83.05 222 A 1 ATOM 1831 C C . LYS A 0 222 . 24.798 9.036 -19.165 1.00 83.05 222 A 1 ATOM 1832 C CB . LYS A 0 222 . 24.823 8.180 -16.821 1.00 83.05 222 A 1 ATOM 1833 O O . LYS A 0 222 . 25.887 9.403 -19.590 1.00 83.05 222 A 1 ATOM 1834 C CG . LYS A 0 222 . 24.962 8.576 -15.347 1.00 83.05 222 A 1 ATOM 1835 C CD . LYS A 0 222 . 25.248 7.317 -14.523 1.00 83.05 222 A 1 ATOM 1836 C CE . LYS A 0 222 . 25.338 7.652 -13.035 1.00 83.05 222 A 1 ATOM 1837 N NZ . LYS A 0 222 . 25.566 6.424 -12.235 1.00 83.05 222 A 1 ATOM 1838 N N . ARG A 0 223 . 23.928 8.345 -19.909 1.00 74.20 223 A 1 ATOM 1839 C CA . ARG A 0 223 . 24.161 8.027 -21.327 1.00 74.20 223 A 1 ATOM 1840 C C . ARG A 0 223 . 24.046 9.274 -22.202 1.00 74.20 223 A 1 ATOM 1841 C CB . ARG A 0 223 . 23.216 6.912 -21.800 1.00 74.20 223 A 1 ATOM 1842 O O . ARG A 0 223 . 24.937 9.495 -23.010 1.00 74.20 223 A 1 ATOM 1843 C CG . ARG A 0 223 . 23.574 5.545 -21.194 1.00 74.20 223 A 1 ATOM 1844 C CD . ARG A 0 223 . 22.590 4.475 -21.685 1.00 74.20 223 A 1 ATOM 1845 N NE . ARG A 0 223 . 22.739 3.204 -20.948 1.00 74.20 223 A 1 ATOM 1846 N NH1 . ARG A 0 223 . 20.986 2.080 -21.934 1.00 74.20 223 A 1 ATOM 1847 N NH2 . ARG A 0 223 . 22.081 1.140 -20.236 1.00 74.20 223 A 1 ATOM 1848 C CZ . ARG A 0 223 . 21.945 2.149 -21.050 1.00 74.20 223 A 1 ATOM 1849 N N . SER A 0 224 . 23.036 10.116 -21.980 1.00 70.59 224 A 1 ATOM 1850 C CA . SER A 0 224 . 22.844 11.361 -22.739 1.00 70.59 224 A 1 ATOM 1851 C C . SER A 0 224 . 23.895 12.437 -22.444 1.00 70.59 224 A 1 ATOM 1852 C CB . SER A 0 224 . 21.445 11.925 -22.465 1.00 70.59 224 A 1 ATOM 1853 O O . SER A 0 224 . 24.099 13.330 -23.252 1.00 70.59 224 A 1 ATOM 1854 O OG . SER A 0 224 . 21.293 12.293 -21.102 1.00 70.59 224 A 1 ATOM 1855 N N . GLY A 0 225 . 24.539 12.400 -21.272 1.00 65.44 225 A 1 ATOM 1856 C CA . GLY A 0 225 . 25.619 13.333 -20.920 1.00 65.44 225 A 1 ATOM 1857 C C . GLY A 0 225 . 26.998 12.955 -21.475 1.00 65.44 225 A 1 ATOM 1858 O O . GLY A 0 225 . 27.912 13.771 -21.405 1.00 65.44 225 A 1 ATOM 1859 N N . ASN A 0 226 . 27.154 11.730 -21.991 1.00 57.10 226 A 1 ATOM 1860 C CA . ASN A 0 226 . 28.411 11.210 -22.544 1.00 57.10 226 A 1 ATOM 1861 C C . ASN A 0 226 . 28.417 11.138 -24.087 1.00 57.10 226 A 1 ATOM 1862 C CB . ASN A 0 226 . 28.689 9.830 -21.919 1.00 57.10 226 A 1 ATOM 1863 O O . ASN A 0 226 . 29.430 10.726 -24.654 1.00 57.10 226 A 1 ATOM 1864 C CG . ASN A 0 226 . 29.126 9.855 -20.464 1.00 57.10 226 A 1 ATOM 1865 N ND2 . ASN A 0 226 . 29.124 8.710 -19.824 1.00 57.10 226 A 1 ATOM 1866 O OD1 . ASN A 0 226 . 29.524 10.846 -19.875 1.00 57.10 226 A 1 ATOM 1867 N N . SER A 0 227 . 27.307 11.496 -24.742 1.00 46.52 227 A 1 ATOM 1868 C CA . SER A 0 227 . 27.166 11.663 -26.199 1.00 46.52 227 A 1 ATOM 1869 C C . SER A 0 227 . 27.318 13.124 -26.595 1.00 46.52 227 A 1 ATOM 1870 C CB . SER A 0 227 . 25.797 11.154 -26.653 1.00 46.52 227 A 1 ATOM 1871 O O . SER A 0 227 . 28.023 13.394 -27.589 1.00 46.52 227 A 1 ATOM 1872 O OG . SER A 0 227 . 24.806 11.907 -25.984 1.00 46.52 227 A 1 ATOM 1873 O OXT . SER A 0 227 . 26.662 13.927 -25.896 1.00 46.52 227 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 71.46 # loop_ _atom_type.symbol C N O S #