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 GLY 0 3 PHE 0 4 LEU 0 5 LYS 0 6 PHE 0 7 SER 0 8 LEU 0 9 PHE 0 10 VAL 0 11 MET 0 12 ASN 0 13 THR 0 14 ILE 0 15 CYS 0 16 LEU 0 17 MET 0 18 CYS 0 19 SER 0 20 LEU 0 21 VAL 0 22 LEU 0 23 ILE 0 24 GLY 0 25 THR 0 26 GLY 0 27 ALA 0 28 TYR 0 29 MET 0 30 GLN 0 31 VAL 0 32 LYS 0 33 SER 0 34 SER 0 35 GLN 0 36 TYR 0 37 GLY 0 38 ASP 0 39 ASN 0 40 LEU 0 41 HIS 0 42 ILE 0 43 VAL 0 44 TRP 0 45 TYR 0 46 ALA 0 47 VAL 0 48 PRO 0 49 ILE 0 50 THR 0 51 VAL 0 52 ILE 0 53 THR 0 54 ILE 0 55 GLY 0 56 ALA 0 57 ILE 0 58 VAL 0 59 LEU 0 60 ILE 0 61 VAL 0 62 SER 0 63 PHE 0 64 LEU 0 65 GLY 0 66 CYS 0 67 CYS 0 68 GLY 0 69 ALA 0 70 ILE 0 71 LYS 0 72 GLU 0 73 ASN 0 74 VAL 0 75 TYR 0 76 MET 0 77 LEU 0 78 TYR 0 79 LEU 0 80 TYR 0 81 SER 0 82 PHE 0 83 LEU 0 84 LEU 0 85 ILE 0 86 VAL 0 87 LEU 0 88 LEU 0 89 VAL 0 90 ALA 0 91 GLU 0 92 LEU 0 93 ALA 0 94 VAL 0 95 SER 0 96 ILE 0 97 ILE 0 98 ALA 0 99 PHE 0 100 VAL 0 101 TYR 0 102 ARG 0 103 GLN 0 104 GLU 0 105 ILE 0 106 ASP 0 107 LYS 0 108 GLY 0 109 LEU 0 110 GLU 0 111 LYS 0 112 SER 0 113 MET 0 114 THR 0 115 SER 0 116 ALA 0 117 ILE 0 118 ASN 0 119 ASN 0 120 PRO 0 121 THR 0 122 LYS 0 123 GLU 0 124 VAL 0 125 THR 0 126 LEU 0 127 PHE 0 128 MET 0 129 ASP 0 130 LEU 0 131 VAL 0 132 GLN 0 133 SER 0 134 SER 0 135 PHE 0 136 GLN 0 137 CYS 0 138 CYS 0 139 GLY 0 140 VAL 0 141 LYS 0 142 GLY 0 143 PRO 0 144 LYS 0 145 ASP 0 146 TYR 0 147 ILE 0 148 GLU 0 149 GLY 0 150 THR 0 151 PRO 0 152 GLN 0 153 SER 0 154 CYS 0 155 LYS 0 156 LYS 0 157 GLU 0 158 ARG 0 159 THR 0 160 VAL 0 161 PHE 0 162 ASN 0 163 LYS 0 164 GLY 0 165 CYS 0 166 VAL 0 167 SER 0 168 VAL 0 169 PHE 0 170 ALA 0 171 ALA 0 172 PHE 0 173 LEU 0 174 LYS 0 175 ARG 0 176 ASN 0 177 LEU 0 178 ILE 0 179 ILE 0 180 ILE 0 181 ALA 0 182 LEU 0 183 VAL 0 184 ALA 0 185 PHE 0 186 GLY 0 187 VAL 0 188 CYS 0 189 PHE 0 190 LEU 0 191 GLN 0 192 LEU 0 193 LEU 0 194 THR 0 195 ALA 0 196 ILE 0 197 ILE 0 198 THR 0 199 TRP 0 200 PHE 0 201 MET 0 202 VAL 0 203 HIS 0 204 GLN 0 205 ILE 0 206 LYS 0 207 GLU 0 208 TYR 0 209 GLU 0 210 ILE 0 211 VAL # 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 . -16.864 -15.663 25.366 1.00 73.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -16.222 -14.337 25.496 1.00 73.98 1 A 1 ATOM 3 C C . MET A 0 1 . -14.691 -14.362 25.404 1.00 73.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -16.712 -13.626 26.756 1.00 73.98 1 A 1 ATOM 5 O O . MET A 0 1 . -14.153 -13.668 24.550 1.00 73.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -16.948 -12.155 26.445 1.00 73.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.665 -11.319 27.866 1.00 73.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.377 -9.866 27.057 1.00 73.98 1 A 1 ATOM 9 N N . GLY A 0 2 . -13.982 -15.155 26.225 1.00 83.61 2 A 1 ATOM 10 C CA . GLY A 0 2 . -12.508 -15.114 26.311 1.00 83.61 2 A 1 ATOM 11 C C . GLY A 0 2 . -11.759 -15.331 24.987 1.00 83.61 2 A 1 ATOM 12 O O . GLY A 0 2 . -10.884 -14.541 24.653 1.00 83.61 2 A 1 ATOM 13 N N . PHE A 0 3 . -12.151 -16.333 24.190 1.00 89.22 3 A 1 ATOM 14 C CA . PHE A 0 3 . -11.511 -16.611 22.895 1.00 89.22 3 A 1 ATOM 15 C C . PHE A 0 3 . -11.650 -15.455 21.886 1.00 89.22 3 A 1 ATOM 16 C CB . PHE A 0 3 . -12.083 -17.916 22.321 1.00 89.22 3 A 1 ATOM 17 O O . PHE A 0 3 . -10.669 -15.082 21.249 1.00 89.22 3 A 1 ATOM 18 C CG . PHE A 0 3 . -11.479 -18.305 20.985 1.00 89.22 3 A 1 ATOM 19 C CD1 . PHE A 0 3 . -12.161 -18.018 19.786 1.00 89.22 3 A 1 ATOM 20 C CD2 . PHE A 0 3 . -10.217 -18.927 20.938 1.00 89.22 3 A 1 ATOM 21 C CE1 . PHE A 0 3 . -11.582 -18.351 18.549 1.00 89.22 3 A 1 ATOM 22 C CE2 . PHE A 0 3 . -9.641 -19.261 19.700 1.00 89.22 3 A 1 ATOM 23 C CZ . PHE A 0 3 . -10.323 -18.972 18.506 1.00 89.22 3 A 1 ATOM 24 N N . LEU A 0 4 . -12.839 -14.843 21.777 1.00 88.43 4 A 1 ATOM 25 C CA . LEU A 0 4 . -13.083 -13.715 20.864 1.00 88.43 4 A 1 ATOM 26 C C . LEU A 0 4 . -12.247 -12.489 21.252 1.00 88.43 4 A 1 ATOM 27 C CB . LEU A 0 4 . -14.580 -13.345 20.841 1.00 88.43 4 A 1 ATOM 28 O O . LEU A 0 4 . -11.580 -11.908 20.397 1.00 88.43 4 A 1 ATOM 29 C CG . LEU A 0 4 . -15.527 -14.420 20.280 1.00 88.43 4 A 1 ATOM 30 C CD1 . LEU A 0 4 . -16.972 -13.931 20.396 1.00 88.43 4 A 1 ATOM 31 C CD2 . LEU A 0 4 . -15.248 -14.755 18.814 1.00 88.43 4 A 1 ATOM 32 N N . LYS A 0 5 . -12.230 -12.143 22.548 1.00 90.19 5 A 1 ATOM 33 C CA . LYS A 0 5 . -11.406 -11.051 23.090 1.00 90.19 5 A 1 ATOM 34 C C . LYS A 0 5 . -9.925 -11.288 22.812 1.00 90.19 5 A 1 ATOM 35 C CB . LYS A 0 5 . -11.642 -10.908 24.603 1.00 90.19 5 A 1 ATOM 36 O O . LYS A 0 5 . -9.252 -10.399 22.301 1.00 90.19 5 A 1 ATOM 37 C CG . LYS A 0 5 . -12.987 -10.246 24.925 1.00 90.19 5 A 1 ATOM 38 C CD . LYS A 0 5 . -13.267 -10.250 26.433 1.00 90.19 5 A 1 ATOM 39 C CE . LYS A 0 5 . -14.551 -9.469 26.726 1.00 90.19 5 A 1 ATOM 40 N NZ . LYS A 0 5 . -15.035 -9.689 28.108 1.00 90.19 5 A 1 ATOM 41 N N . PHE A 0 6 . -9.438 -12.496 23.096 1.00 90.94 6 A 1 ATOM 42 C CA . PHE A 0 6 . -8.044 -12.864 22.866 1.00 90.94 6 A 1 ATOM 43 C C . PHE A 0 6 . -7.665 -12.775 21.381 1.00 90.94 6 A 1 ATOM 44 C CB . PHE A 0 6 . -7.797 -14.266 23.434 1.00 90.94 6 A 1 ATOM 45 O O . PHE A 0 6 . -6.670 -12.139 21.046 1.00 90.94 6 A 1 ATOM 46 C CG . PHE A 0 6 . -6.359 -14.717 23.288 1.00 90.94 6 A 1 ATOM 47 C CD1 . PHE A 0 6 . -6.002 -15.640 22.287 1.00 90.94 6 A 1 ATOM 48 C CD2 . PHE A 0 6 . -5.370 -14.186 24.136 1.00 90.94 6 A 1 ATOM 49 C CE1 . PHE A 0 6 . -4.662 -16.038 22.143 1.00 90.94 6 A 1 ATOM 50 C CE2 . PHE A 0 6 . -4.030 -14.582 23.990 1.00 90.94 6 A 1 ATOM 51 C CZ . PHE A 0 6 . -3.676 -15.511 22.996 1.00 90.94 6 A 1 ATOM 52 N N . SER A 0 7 . -8.489 -13.328 20.484 1.00 90.05 7 A 1 ATOM 53 C CA . SER A 0 7 . -8.260 -13.264 19.035 1.00 90.05 7 A 1 ATOM 54 C C . SER A 0 7 . -8.216 -11.822 18.523 1.00 90.05 7 A 1 ATOM 55 C CB . SER A 0 7 . -9.360 -14.037 18.302 1.00 90.05 7 A 1 ATOM 56 O O . SER A 0 7 . -7.308 -11.461 17.773 1.00 90.05 7 A 1 ATOM 57 O OG . SER A 0 7 . -9.075 -14.121 16.919 1.00 90.05 7 A 1 ATOM 58 N N . LEU A 0 8 . -9.176 -10.987 18.937 1.00 92.79 8 A 1 ATOM 59 C CA . LEU A 0 8 . -9.251 -9.587 18.520 1.00 92.79 8 A 1 ATOM 60 C C . LEU A 0 8 . -8.062 -8.779 19.059 1.00 92.79 8 A 1 ATOM 61 C CB . LEU A 0 8 . -10.599 -9.006 18.991 1.00 92.79 8 A 1 ATOM 62 O O . LEU A 0 8 . -7.479 -7.981 18.325 1.00 92.79 8 A 1 ATOM 63 C CG . LEU A 0 8 . -10.905 -7.599 18.446 1.00 92.79 8 A 1 ATOM 64 C CD1 . LEU A 0 8 . -11.179 -7.619 16.941 1.00 92.79 8 A 1 ATOM 65 C CD2 . LEU A 0 8 . -12.141 -7.026 19.134 1.00 92.79 8 A 1 ATOM 66 N N . PHE A 0 9 . -7.678 -9.003 20.316 1.00 92.79 9 A 1 ATOM 67 C CA . PHE A 0 9 . -6.550 -8.326 20.952 1.00 92.79 9 A 1 ATOM 68 C C . PHE A 0 9 . -5.216 -8.675 20.280 1.00 92.79 9 A 1 ATOM 69 C CB . PHE A 0 9 . -6.534 -8.675 22.445 1.00 92.79 9 A 1 ATOM 70 O O . PHE A 0 9 . -4.469 -7.773 19.900 1.00 92.79 9 A 1 ATOM 71 C CG . PHE A 0 9 . -5.327 -8.125 23.173 1.00 92.79 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -4.268 -8.980 23.536 1.00 92.79 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -5.233 -6.747 23.435 1.00 92.79 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -3.122 -8.461 24.162 1.00 92.79 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -4.075 -6.234 24.043 1.00 92.79 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -3.024 -7.084 24.412 1.00 92.79 9 A 1 ATOM 77 N N . VAL A 0 10 . -4.929 -9.966 20.077 1.00 93.57 10 A 1 ATOM 78 C CA . VAL A 0 10 . -3.681 -10.422 19.441 1.00 93.57 10 A 1 ATOM 79 C C . VAL A 0 10 . -3.555 -9.868 18.024 1.00 93.57 10 A 1 ATOM 80 C CB . VAL A 0 10 . -3.594 -11.962 19.441 1.00 93.57 10 A 1 ATOM 81 O O . VAL A 0 10 . -2.529 -9.282 17.683 1.00 93.57 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . -2.429 -12.492 18.593 1.00 93.57 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . -3.390 -12.486 20.868 1.00 93.57 10 A 1 ATOM 84 N N . MET A 0 11 . -4.608 -9.986 17.212 1.00 92.52 11 A 1 ATOM 85 C CA . MET A 0 11 . -4.585 -9.507 15.831 1.00 92.52 11 A 1 ATOM 86 C C . MET A 0 11 . -4.372 -7.987 15.754 1.00 92.52 11 A 1 ATOM 87 C CB . MET A 0 11 . -5.888 -9.935 15.162 1.00 92.52 11 A 1 ATOM 88 O O . MET A 0 11 . -3.490 -7.533 15.027 1.00 92.52 11 A 1 ATOM 89 C CG . MET A 0 11 . -5.927 -9.567 13.677 1.00 92.52 11 A 1 ATOM 90 S SD . MET A 0 11 . -7.614 -9.540 13.059 1.00 92.52 11 A 1 ATOM 91 C CE . MET A 0 11 . -8.159 -8.001 13.871 1.00 92.52 11 A 1 ATOM 92 N N . ASN A 0 12 . -5.106 -7.194 16.545 1.00 95.02 12 A 1 ATOM 93 C CA . ASN A 0 12 . -4.923 -5.738 16.556 1.00 95.02 12 A 1 ATOM 94 C C . ASN A 0 12 . -3.559 -5.324 17.129 1.00 95.02 12 A 1 ATOM 95 C CB . ASN A 0 12 . -6.071 -5.060 17.317 1.00 95.02 12 A 1 ATOM 96 O O . ASN A 0 12 . -3.017 -4.306 16.716 1.00 95.02 12 A 1 ATOM 97 C CG . ASN A 0 12 . -7.340 -4.987 16.489 1.00 95.02 12 A 1 ATOM 98 N ND2 . ASN A 0 12 . -8.325 -5.796 16.781 1.00 95.02 12 A 1 ATOM 99 O OD1 . ASN A 0 12 . -7.466 -4.213 15.558 1.00 95.02 12 A 1 ATOM 100 N N . THR A 0 13 . -2.963 -6.107 18.031 1.00 95.28 13 A 1 ATOM 101 C CA . THR A 0 13 . -1.615 -5.825 18.550 1.00 95.28 13 A 1 ATOM 102 C C . THR A 0 13 . -0.556 -6.030 17.468 1.00 95.28 13 A 1 ATOM 103 C CB . THR A 0 13 . -1.312 -6.684 19.785 1.00 95.28 13 A 1 ATOM 104 O O . THR A 0 13 . 0.336 -5.198 17.314 1.00 95.28 13 A 1 ATOM 105 C CG2 . THR A 0 13 . 0.059 -6.388 20.394 1.00 95.28 13 A 1 ATOM 106 O OG1 . THR A 0 13 . -2.263 -6.410 20.786 1.00 95.28 13 A 1 ATOM 107 N N . ILE A 0 14 . -0.684 -7.086 16.657 1.00 96.10 14 A 1 ATOM 108 C CA . ILE A 0 14 . 0.188 -7.313 15.496 1.00 96.10 14 A 1 ATOM 109 C C . ILE A 0 14 . 0.039 -6.161 14.491 1.00 96.10 14 A 1 ATOM 110 C CB . ILE A 0 14 . -0.104 -8.693 14.863 1.00 96.10 14 A 1 ATOM 111 O O . ILE A 0 14 . 1.041 -5.572 14.087 1.00 96.10 14 A 1 ATOM 112 C CG1 . ILE A 0 14 . 0.280 -9.825 15.847 1.00 96.10 14 A 1 ATOM 113 C CG2 . ILE A 0 14 . 0.664 -8.861 13.538 1.00 96.10 14 A 1 ATOM 114 C CD1 . ILE A 0 14 . -0.258 -11.205 15.445 1.00 96.10 14 A 1 ATOM 115 N N . CYS A 0 15 . -1.196 -5.780 14.144 1.00 95.75 15 A 1 ATOM 116 C CA . CYS A 0 15 . -1.456 -4.653 13.242 1.00 95.75 15 A 1 ATOM 117 C C . CYS A 0 15 . -0.907 -3.324 13.784 1.00 95.75 15 A 1 ATOM 118 C CB . CYS A 0 15 . -2.963 -4.548 12.983 1.00 95.75 15 A 1 ATOM 119 O O . CYS A 0 15 . -0.337 -2.544 13.020 1.00 95.75 15 A 1 ATOM 120 S SG . CYS A 0 15 . -3.559 -5.997 12.066 1.00 95.75 15 A 1 ATOM 121 N N . LEU A 0 16 . -1.001 -3.092 15.098 1.00 97.48 16 A 1 ATOM 122 C CA . LEU A 0 16 . -0.426 -1.923 15.759 1.00 97.48 16 A 1 ATOM 123 C C . LEU A 0 16 . 1.094 -1.890 15.568 1.00 97.48 16 A 1 ATOM 124 C CB . LEU A 0 16 . -0.865 -1.925 17.236 1.00 97.48 16 A 1 ATOM 125 O O . LEU A 0 16 . 1.628 -0.879 15.112 1.00 97.48 16 A 1 ATOM 126 C CG . LEU A 0 16 . -0.529 -0.645 18.022 1.00 97.48 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . -1.471 -0.529 19.224 1.00 97.48 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 0.906 -0.618 18.556 1.00 97.48 16 A 1 ATOM 129 N N . MET A 0 17 . 1.795 -2.998 15.813 1.00 97.11 17 A 1 ATOM 130 C CA . MET A 0 17 . 3.246 -3.062 15.603 1.00 97.11 17 A 1 ATOM 131 C C . MET A 0 17 . 3.627 -2.853 14.130 1.00 97.11 17 A 1 ATOM 132 C CB . MET A 0 17 . 3.801 -4.392 16.132 1.00 97.11 17 A 1 ATOM 133 O O . MET A 0 17 . 4.538 -2.077 13.838 1.00 97.11 17 A 1 ATOM 134 C CG . MET A 0 17 . 3.665 -4.519 17.655 1.00 97.11 17 A 1 ATOM 135 S SD . MET A 0 17 . 4.451 -3.210 18.639 1.00 97.11 17 A 1 ATOM 136 C CE . MET A 0 17 . 6.201 -3.609 18.397 1.00 97.11 17 A 1 ATOM 137 N N . CYS A 0 18 . 2.902 -3.469 13.191 1.00 97.02 18 A 1 ATOM 138 C CA . CYS A 0 18 . 3.107 -3.247 11.757 1.00 97.02 18 A 1 ATOM 139 C C . CYS A 0 18 . 2.907 -1.774 11.368 1.00 97.02 18 A 1 ATOM 140 C CB . CYS A 0 18 . 2.149 -4.143 10.959 1.00 97.02 18 A 1 ATOM 141 O O . CYS A 0 18 . 3.685 -1.235 10.583 1.00 97.02 18 A 1 ATOM 142 S SG . CYS A 0 18 . 2.583 -5.894 11.158 1.00 97.02 18 A 1 ATOM 143 N N . SER A 0 19 . 1.905 -1.103 11.941 1.00 98.06 19 A 1 ATOM 144 C CA . SER A 0 19 . 1.618 0.302 11.647 1.00 98.06 19 A 1 ATOM 145 C C . SER A 0 19 . 2.734 1.249 12.098 1.00 98.06 19 A 1 ATOM 146 C CB . SER A 0 19 . 0.269 0.698 12.245 1.00 98.06 19 A 1 ATOM 147 O O . SER A 0 19 . 3.088 2.167 11.360 1.00 98.06 19 A 1 ATOM 148 O OG . SER A 0 19 . 0.309 0.859 13.645 1.00 98.06 19 A 1 ATOM 149 N N . LEU A 0 20 . 3.372 0.983 13.246 1.00 98.10 20 A 1 ATOM 150 C CA . LEU A 0 20 . 4.532 1.749 13.713 1.00 98.10 20 A 1 ATOM 151 C C . LEU A 0 20 . 5.730 1.596 12.767 1.00 98.10 20 A 1 ATOM 152 C CB . LEU A 0 20 . 4.909 1.302 15.136 1.00 98.10 20 A 1 ATOM 153 O O . LEU A 0 20 . 6.420 2.575 12.485 1.00 98.10 20 A 1 ATOM 154 C CG . LEU A 0 20 . 3.866 1.632 16.219 1.00 98.10 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . 4.302 1.007 17.544 1.00 98.10 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . 3.701 3.140 16.426 1.00 98.10 20 A 1 ATOM 157 N N . VAL A 0 21 . 5.951 0.392 12.226 1.00 98.10 21 A 1 ATOM 158 C CA . VAL A 0 21 . 6.998 0.144 11.221 1.00 98.10 21 A 1 ATOM 159 C C . VAL A 0 21 . 6.696 0.885 9.915 1.00 98.10 21 A 1 ATOM 160 C CB . VAL A 0 21 . 7.191 -1.367 10.977 1.00 98.10 21 A 1 ATOM 161 O O . VAL A 0 21 . 7.592 1.508 9.345 1.00 98.10 21 A 1 ATOM 162 C CG1 . VAL A 0 21 . 8.213 -1.647 9.866 1.00 98.10 21 A 1 ATOM 163 C CG2 . VAL A 0 21 . 7.693 -2.068 12.246 1.00 98.10 21 A 1 ATOM 164 N N . LEU A 0 22 . 5.442 0.883 9.450 1.00 97.39 22 A 1 ATOM 165 C CA . LEU A 0 22 . 5.033 1.642 8.260 1.00 97.39 22 A 1 ATOM 166 C C . LEU A 0 22 . 5.258 3.147 8.442 1.00 97.39 22 A 1 ATOM 167 C CB . LEU A 0 22 . 3.558 1.359 7.928 1.00 97.39 22 A 1 ATOM 168 O O . LEU A 0 22 . 5.863 3.787 7.587 1.00 97.39 22 A 1 ATOM 169 C CG . LEU A 0 22 . 3.284 -0.043 7.359 1.00 97.39 22 A 1 ATOM 170 C CD1 . LEU A 0 22 . 1.774 -0.228 7.203 1.00 97.39 22 A 1 ATOM 171 C CD2 . LEU A 0 22 . 3.937 -0.254 5.991 1.00 97.39 22 A 1 ATOM 172 N N . ILE A 0 23 . 4.851 3.711 9.581 1.00 98.10 23 A 1 ATOM 173 C CA . ILE A 0 23 . 5.072 5.133 9.874 1.00 98.10 23 A 1 ATOM 174 C C . ILE A 0 23 . 6.570 5.438 9.957 1.00 98.10 23 A 1 ATOM 175 C CB . ILE A 0 23 . 4.330 5.545 11.162 1.00 98.10 23 A 1 ATOM 176 O O . ILE A 0 23 . 7.024 6.410 9.361 1.00 98.10 23 A 1 ATOM 177 C CG1 . ILE A 0 23 . 2.802 5.442 10.957 1.00 98.10 23 A 1 ATOM 178 C CG2 . ILE A 0 23 . 4.703 6.982 11.579 1.00 98.10 23 A 1 ATOM 179 C CD1 . ILE A 0 23 . 2.017 5.501 12.271 1.00 98.10 23 A 1 ATOM 180 N N . GLY A 0 24 . 7.354 4.602 10.645 1.00 96.96 24 A 1 ATOM 181 C CA . GLY A 0 24 . 8.801 4.786 10.771 1.00 96.96 24 A 1 ATOM 182 C C . GLY A 0 24 . 9.527 4.740 9.423 1.00 96.96 24 A 1 ATOM 183 O O . GLY A 0 24 . 10.366 5.595 9.142 1.00 96.96 24 A 1 ATOM 184 N N . THR A 0 25 . 9.172 3.786 8.558 1.00 93.90 25 A 1 ATOM 185 C CA . THR A 0 25 . 9.743 3.672 7.204 1.00 93.90 25 A 1 ATOM 186 C C . THR A 0 25 . 9.320 4.832 6.305 1.00 93.90 25 A 1 ATOM 187 C CB . THR A 0 25 . 9.396 2.336 6.528 1.00 93.90 25 A 1 ATOM 188 O O . THR A 0 25 . 10.169 5.418 5.635 1.00 93.90 25 A 1 ATOM 189 C CG2 . THR A 0 25 . 10.087 1.148 7.194 1.00 93.90 25 A 1 ATOM 190 O OG1 . THR A 0 25 . 8.018 2.075 6.552 1.00 93.90 25 A 1 ATOM 191 N N . GLY A 0 26 . 8.048 5.230 6.338 1.00 93.17 26 A 1 ATOM 192 C CA . GLY A 0 26 . 7.553 6.388 5.597 1.00 93.17 26 A 1 ATOM 193 C C . GLY A 0 26 . 8.193 7.702 6.057 1.00 93.17 26 A 1 ATOM 194 O O . GLY A 0 26 . 8.637 8.491 5.226 1.00 93.17 26 A 1 ATOM 195 N N . ALA A 0 27 . 8.334 7.916 7.369 1.00 93.74 27 A 1 ATOM 196 C CA . ALA A 0 27 . 9.008 9.087 7.931 1.00 93.74 27 A 1 ATOM 197 C C . ALA A 0 27 . 10.494 9.128 7.546 1.00 93.74 27 A 1 ATOM 198 C CB . ALA A 0 27 . 8.827 9.084 9.453 1.00 93.74 27 A 1 ATOM 199 O O . ALA A 0 27 . 11.003 10.183 7.167 1.00 93.74 27 A 1 ATOM 200 N N . TYR A 0 28 . 11.179 7.979 7.570 1.00 90.61 28 A 1 ATOM 201 C CA . TYR A 0 28 . 12.555 7.866 7.088 1.00 90.61 28 A 1 ATOM 202 C C . TYR A 0 28 . 12.676 8.282 5.614 1.00 90.61 28 A 1 ATOM 203 C CB . TYR A 0 28 . 13.057 6.433 7.310 1.00 90.61 28 A 1 ATOM 204 O O . TYR A 0 28 . 13.552 9.077 5.272 1.00 90.61 28 A 1 ATOM 205 C CG . TYR A 0 28 . 14.458 6.198 6.783 1.00 90.61 28 A 1 ATOM 206 C CD1 . TYR A 0 28 . 14.650 5.702 5.478 1.00 90.61 28 A 1 ATOM 207 C CD2 . TYR A 0 28 . 15.568 6.504 7.592 1.00 90.61 28 A 1 ATOM 208 C CE1 . TYR A 0 28 . 15.954 5.521 4.978 1.00 90.61 28 A 1 ATOM 209 C CE2 . TYR A 0 28 . 16.873 6.302 7.105 1.00 90.61 28 A 1 ATOM 210 O OH . TYR A 0 28 . 18.326 5.627 5.324 1.00 90.61 28 A 1 ATOM 211 C CZ . TYR A 0 28 . 17.065 5.815 5.794 1.00 90.61 28 A 1 ATOM 212 N N . MET A 0 29 . 11.773 7.805 4.749 1.00 84.27 29 A 1 ATOM 213 C CA . MET A 0 29 . 11.725 8.200 3.335 1.00 84.27 29 A 1 ATOM 214 C C . MET A 0 29 . 11.420 9.700 3.166 1.00 84.27 29 A 1 ATOM 215 C CB . MET A 0 29 . 10.678 7.359 2.589 1.00 84.27 29 A 1 ATOM 216 O O . MET A 0 29 . 12.072 10.371 2.367 1.00 84.27 29 A 1 ATOM 217 C CG . MET A 0 29 . 11.040 5.879 2.451 1.00 84.27 29 A 1 ATOM 218 S SD . MET A 0 29 . 9.724 4.916 1.654 1.00 84.27 29 A 1 ATOM 219 C CE . MET A 0 29 . 10.321 3.237 1.975 1.00 84.27 29 A 1 ATOM 220 N N . GLN A 0 30 . 10.484 10.249 3.948 1.00 85.30 30 A 1 ATOM 221 C CA . GLN A 0 30 . 10.077 11.655 3.871 1.00 85.30 30 A 1 ATOM 222 C C . GLN A 0 30 . 11.200 12.616 4.278 1.00 85.30 30 A 1 ATOM 223 C CB . GLN A 0 30 . 8.836 11.885 4.752 1.00 85.30 30 A 1 ATOM 224 O O . GLN A 0 30 . 11.451 13.583 3.564 1.00 85.30 30 A 1 ATOM 225 C CG . GLN A 0 30 . 8.269 13.311 4.635 1.00 85.30 30 A 1 ATOM 226 C CD . GLN A 0 30 . 7.745 13.651 3.241 1.00 85.30 30 A 1 ATOM 227 N NE2 . GLN A 0 30 . 7.817 14.896 2.823 1.00 85.30 30 A 1 ATOM 228 O OE1 . GLN A 0 30 . 7.248 12.812 2.511 1.00 85.30 30 A 1 ATOM 229 N N . VAL A 0 31 . 11.895 12.356 5.394 1.00 84.74 31 A 1 ATOM 230 C CA . VAL A 0 31 . 13.017 13.195 5.863 1.00 84.74 31 A 1 ATOM 231 C C . VAL A 0 31 . 14.141 13.225 4.833 1.00 84.74 31 A 1 ATOM 232 C CB . VAL A 0 31 . 13.551 12.688 7.219 1.00 84.74 31 A 1 ATOM 233 O O . VAL A 0 31 . 14.772 14.261 4.631 1.00 84.74 31 A 1 ATOM 234 C CG1 . VAL A 0 31 . 14.864 13.362 7.648 1.00 84.74 31 A 1 ATOM 235 C CG2 . VAL A 0 31 . 12.528 12.953 8.330 1.00 84.74 31 A 1 ATOM 236 N N . LYS A 0 32 . 14.385 12.098 4.154 1.00 75.76 32 A 1 ATOM 237 C CA . LYS A 0 32 . 15.344 12.048 3.049 1.00 75.76 32 A 1 ATOM 238 C C . LYS A 0 32 . 14.861 12.876 1.856 1.00 75.76 32 A 1 ATOM 239 C CB . LYS A 0 32 . 15.647 10.585 2.683 1.00 75.76 32 A 1 ATOM 240 O O . LYS A 0 32 . 15.662 13.620 1.309 1.00 75.76 32 A 1 ATOM 241 C CG . LYS A 0 32 . 16.411 9.822 3.780 1.00 75.76 32 A 1 ATOM 242 C CD . LYS A 0 32 . 17.835 10.352 3.977 1.00 75.76 32 A 1 ATOM 243 C CE . LYS A 0 32 . 18.568 9.500 5.013 1.00 75.76 32 A 1 ATOM 244 N NZ . LYS A 0 32 . 19.925 10.042 5.255 1.00 75.76 32 A 1 ATOM 245 N N . SER A 0 33 . 13.572 12.824 1.511 1.00 71.99 33 A 1 ATOM 246 C CA . SER A 0 33 . 12.994 13.576 0.386 1.00 71.99 33 A 1 ATOM 247 C C . SER A 0 33 . 12.855 15.089 0.618 1.00 71.99 33 A 1 ATOM 248 C CB . SER A 0 33 . 11.616 13.002 0.041 1.00 71.99 33 A 1 ATOM 249 O O . SER A 0 33 . 12.900 15.849 -0.345 1.00 71.99 33 A 1 ATOM 250 O OG . SER A 0 33 . 11.161 13.519 -1.194 1.00 71.99 33 A 1 ATOM 251 N N . SER A 0 34 . 12.648 15.561 1.855 1.00 68.47 34 A 1 ATOM 252 C CA . SER A 0 34 . 12.350 16.978 2.140 1.00 68.47 34 A 1 ATOM 253 C C . SER A 0 34 . 13.564 17.908 2.066 1.00 68.47 34 A 1 ATOM 254 C CB . SER A 0 34 . 11.677 17.120 3.510 1.00 68.47 34 A 1 ATOM 255 O O . SER A 0 34 . 13.400 19.122 2.029 1.00 68.47 34 A 1 ATOM 256 O OG . SER A 0 34 . 12.546 16.737 4.562 1.00 68.47 34 A 1 ATOM 257 N N . GLN A 0 35 . 14.783 17.369 2.071 1.00 64.75 35 A 1 ATOM 258 C CA . GLN A 0 35 . 16.014 18.163 2.143 1.00 64.75 35 A 1 ATOM 259 C C . GLN A 0 35 . 16.377 18.898 0.834 1.00 64.75 35 A 1 ATOM 260 C CB . GLN A 0 35 . 17.157 17.258 2.649 1.00 64.75 35 A 1 ATOM 261 O O . GLN A 0 35 . 17.328 19.675 0.845 1.00 64.75 35 A 1 ATOM 262 C CG . GLN A 0 35 . 17.056 16.978 4.152 1.00 64.75 35 A 1 ATOM 263 C CD . GLN A 0 35 . 18.190 16.105 4.693 1.00 64.75 35 A 1 ATOM 264 N NE2 . GLN A 0 35 . 18.488 16.218 5.969 1.00 64.75 35 A 1 ATOM 265 O OE1 . GLN A 0 35 . 18.834 15.308 4.024 1.00 64.75 35 A 1 ATOM 266 N N . TYR A 0 36 . 15.651 18.684 -0.274 1.00 55.93 36 A 1 ATOM 267 C CA . TYR A 0 36 . 16.159 19.037 -1.611 1.00 55.93 36 A 1 ATOM 268 C C . TYR A 0 36 . 15.191 19.803 -2.545 1.00 55.93 36 A 1 ATOM 269 C CB . TYR A 0 36 . 16.827 17.791 -2.216 1.00 55.93 36 A 1 ATOM 270 O O . TYR A 0 36 . 15.465 19.924 -3.737 1.00 55.93 36 A 1 ATOM 271 C CG . TYR A 0 36 . 18.129 17.430 -1.507 1.00 55.93 36 A 1 ATOM 272 C CD1 . TYR A 0 36 . 19.345 17.982 -1.951 1.00 55.93 36 A 1 ATOM 273 C CD2 . TYR A 0 36 . 18.130 16.575 -0.389 1.00 55.93 36 A 1 ATOM 274 C CE1 . TYR A 0 36 . 20.554 17.658 -1.304 1.00 55.93 36 A 1 ATOM 275 C CE2 . TYR A 0 36 . 19.334 16.244 0.267 1.00 55.93 36 A 1 ATOM 276 O OH . TYR A 0 36 . 21.734 16.453 0.397 1.00 55.93 36 A 1 ATOM 277 C CZ . TYR A 0 36 . 20.551 16.772 -0.203 1.00 55.93 36 A 1 ATOM 278 N N . GLY A 0 37 . 14.148 20.442 -1.991 1.00 54.95 37 A 1 ATOM 279 C CA . GLY A 0 37 . 13.426 21.567 -2.623 1.00 54.95 37 A 1 ATOM 280 C C . GLY A 0 37 . 12.087 21.248 -3.311 1.00 54.95 37 A 1 ATOM 281 O O . GLY A 0 37 . 11.860 20.143 -3.795 1.00 54.95 37 A 1 ATOM 282 N N . ASP A 0 38 . 11.214 22.261 -3.389 1.00 57.24 38 A 1 ATOM 283 C CA . ASP A 0 38 . 9.797 22.178 -3.811 1.00 57.24 38 A 1 ATOM 284 C C . ASP A 0 38 . 9.558 21.747 -5.273 1.00 57.24 38 A 1 ATOM 285 C CB . ASP A 0 38 . 9.124 23.550 -3.580 1.00 57.24 38 A 1 ATOM 286 O O . ASP A 0 38 . 8.425 21.483 -5.672 1.00 57.24 38 A 1 ATOM 287 C CG . ASP A 0 38 . 8.977 23.944 -2.106 1.00 57.24 38 A 1 ATOM 288 O OD1 . ASP A 0 38 . 8.994 23.037 -1.246 1.00 57.24 38 A 1 ATOM 289 O OD2 . ASP A 0 38 . 8.873 25.164 -1.851 1.00 57.24 38 A 1 ATOM 290 N N . ASN A 0 39 . 10.612 21.652 -6.089 1.00 51.75 39 A 1 ATOM 291 C CA . ASN A 0 39 . 10.506 21.363 -7.523 1.00 51.75 39 A 1 ATOM 292 C C . ASN A 0 39 . 10.441 19.857 -7.858 1.00 51.75 39 A 1 ATOM 293 C CB . ASN A 0 39 . 11.640 22.091 -8.267 1.00 51.75 39 A 1 ATOM 294 O O . ASN A 0 39 . 10.425 19.494 -9.037 1.00 51.75 39 A 1 ATOM 295 C CG . ASN A 0 39 . 11.515 23.606 -8.229 1.00 51.75 39 A 1 ATOM 296 N ND2 . ASN A 0 39 . 12.605 24.312 -8.415 1.00 51.75 39 A 1 ATOM 297 O OD1 . ASN A 0 39 . 10.458 24.186 -8.061 1.00 51.75 39 A 1 ATOM 298 N N . LEU A 0 40 . 10.404 18.960 -6.864 1.00 53.20 40 A 1 ATOM 299 C CA . LEU A 0 40 . 10.167 17.536 -7.119 1.00 53.20 40 A 1 ATOM 300 C C . LEU A 0 40 . 8.721 17.295 -7.588 1.00 53.20 40 A 1 ATOM 301 C CB . LEU A 0 40 . 10.487 16.669 -5.885 1.00 53.20 40 A 1 ATOM 302 O O . LEU A 0 40 . 7.756 17.767 -6.991 1.00 53.20 40 A 1 ATOM 303 C CG . LEU A 0 40 . 11.911 16.088 -5.835 1.00 53.20 40 A 1 ATOM 304 C CD1 . LEU A 0 40 . 12.897 17.055 -5.187 1.00 53.20 40 A 1 ATOM 305 C CD2 . LEU A 0 40 . 11.890 14.801 -5.011 1.00 53.20 40 A 1 ATOM 306 N N . HIS A 0 41 . 8.558 16.483 -8.638 1.00 56.89 41 A 1 ATOM 307 C CA . HIS A 0 41 . 7.240 16.047 -9.102 1.00 56.89 41 A 1 ATOM 308 C C . HIS A 0 41 . 6.437 15.373 -7.976 1.00 56.89 41 A 1 ATOM 309 C CB . HIS A 0 41 . 7.380 15.108 -10.314 1.00 56.89 41 A 1 ATOM 310 O O . HIS A 0 41 . 6.944 14.491 -7.283 1.00 56.89 41 A 1 ATOM 311 C CG . HIS A 0 41 . 7.129 15.796 -11.631 1.00 56.89 41 A 1 ATOM 312 C CD2 . HIS A 0 41 . 7.895 16.767 -12.219 1.00 56.89 41 A 1 ATOM 313 N ND1 . HIS A 0 41 . 6.072 15.552 -12.476 1.00 56.89 41 A 1 ATOM 314 C CE1 . HIS A 0 41 . 6.220 16.329 -13.561 1.00 56.89 41 A 1 ATOM 315 N NE2 . HIS A 0 41 . 7.318 17.079 -13.457 1.00 56.89 41 A 1 ATOM 316 N N . ILE A 0 42 . 5.151 15.735 -7.880 1.00 65.20 42 A 1 ATOM 317 C CA . ILE A 0 42 . 4.165 15.311 -6.866 1.00 65.20 42 A 1 ATOM 318 C C . ILE A 0 42 . 4.199 13.818 -6.496 1.00 65.20 42 A 1 ATOM 319 C CB . ILE A 0 42 . 2.757 15.733 -7.362 1.00 65.20 42 A 1 ATOM 320 O O . ILE A 0 42 . 3.938 13.463 -5.351 1.00 65.20 42 A 1 ATOM 321 C CG1 . ILE A 0 42 . 1.697 15.616 -6.245 1.00 65.20 42 A 1 ATOM 322 C CG2 . ILE A 0 42 . 2.323 14.959 -8.627 1.00 65.20 42 A 1 ATOM 323 C CD1 . ILE A 0 42 . 0.369 16.308 -6.584 1.00 65.20 42 A 1 ATOM 324 N N . VAL A 0 43 . 4.553 12.936 -7.434 1.00 63.83 43 A 1 ATOM 325 C CA . VAL A 0 43 . 4.590 11.480 -7.225 1.00 63.83 43 A 1 ATOM 326 C C . VAL A 0 43 . 5.679 11.063 -6.227 1.00 63.83 43 A 1 ATOM 327 C CB . VAL A 0 43 . 4.779 10.751 -8.567 1.00 63.83 43 A 1 ATOM 328 O O . VAL A 0 43 . 5.472 10.129 -5.456 1.00 63.83 43 A 1 ATOM 329 C CG1 . VAL A 0 43 . 4.734 9.226 -8.397 1.00 63.83 43 A 1 ATOM 330 C CG2 . VAL A 0 43 . 3.684 11.144 -9.574 1.00 63.83 43 A 1 ATOM 331 N N . TRP A 0 44 . 6.813 11.769 -6.187 1.00 69.60 44 A 1 ATOM 332 C CA . TRP A 0 44 . 7.934 11.437 -5.302 1.00 69.60 44 A 1 ATOM 333 C C . TRP A 0 44 . 7.638 11.732 -3.836 1.00 69.60 44 A 1 ATOM 334 C CB . TRP A 0 44 . 9.189 12.175 -5.780 1.00 69.60 44 A 1 ATOM 335 O O . TRP A 0 44 . 7.988 10.937 -2.969 1.00 69.60 44 A 1 ATOM 336 C CG . TRP A 0 44 . 9.744 11.603 -7.042 1.00 69.60 44 A 1 ATOM 337 C CD1 . TRP A 0 44 . 9.813 12.178 -8.262 1.00 69.60 44 A 1 ATOM 338 C CD2 . TRP A 0 44 . 10.233 10.258 -7.217 1.00 69.60 44 A 1 ATOM 339 C CE2 . TRP A 0 44 . 10.562 10.046 -8.586 1.00 69.60 44 A 1 ATOM 340 C CE3 . TRP A 0 44 . 10.331 9.179 -6.336 1.00 69.60 44 A 1 ATOM 341 N NE1 . TRP A 0 44 . 10.323 11.269 -9.175 1.00 69.60 44 A 1 ATOM 342 C CH2 . TRP A 0 44 . 10.978 7.714 -8.182 1.00 69.60 44 A 1 ATOM 343 C CZ2 . TRP A 0 44 . 10.972 8.795 -9.069 1.00 69.60 44 A 1 ATOM 344 C CZ3 . TRP A 0 44 . 10.633 7.919 -6.829 1.00 69.60 44 A 1 ATOM 345 N N . TYR A 0 45 . 6.906 12.814 -3.576 1.00 75.31 45 A 1 ATOM 346 C CA . TYR A 0 45 . 6.311 13.070 -2.268 1.00 75.31 45 A 1 ATOM 347 C C . TYR A 0 45 . 5.123 12.147 -1.990 1.00 75.31 45 A 1 ATOM 348 C CB . TYR A 0 45 . 5.886 14.538 -2.195 1.00 75.31 45 A 1 ATOM 349 O O . TYR A 0 45 . 4.903 11.759 -0.845 1.00 75.31 45 A 1 ATOM 350 C CG . TYR A 0 45 . 7.055 15.493 -2.098 1.00 75.31 45 A 1 ATOM 351 C CD1 . TYR A 0 45 . 7.823 15.521 -0.917 1.00 75.31 45 A 1 ATOM 352 C CD2 . TYR A 0 45 . 7.366 16.357 -3.164 1.00 75.31 45 A 1 ATOM 353 C CE1 . TYR A 0 45 . 8.908 16.411 -0.798 1.00 75.31 45 A 1 ATOM 354 C CE2 . TYR A 0 45 . 8.432 17.264 -3.036 1.00 75.31 45 A 1 ATOM 355 O OH . TYR A 0 45 . 10.269 18.132 -1.782 1.00 75.31 45 A 1 ATOM 356 C CZ . TYR A 0 45 . 9.216 17.282 -1.865 1.00 75.31 45 A 1 ATOM 357 N N . ALA A 0 46 . 4.368 11.749 -3.018 1.00 82.06 46 A 1 ATOM 358 C CA . ALA A 0 46 . 3.174 10.934 -2.827 1.00 82.06 46 A 1 ATOM 359 C C . ALA A 0 46 . 3.481 9.569 -2.198 1.00 82.06 46 A 1 ATOM 360 C CB . ALA A 0 46 . 2.418 10.778 -4.151 1.00 82.06 46 A 1 ATOM 361 O O . ALA A 0 46 . 2.703 9.125 -1.360 1.00 82.06 46 A 1 ATOM 362 N N . VAL A 0 47 . 4.596 8.910 -2.543 1.00 85.13 47 A 1 ATOM 363 C CA . VAL A 0 47 . 4.943 7.584 -1.989 1.00 85.13 47 A 1 ATOM 364 C C . VAL A 0 47 . 5.127 7.604 -0.460 1.00 85.13 47 A 1 ATOM 365 C CB . VAL A 0 47 . 6.146 6.938 -2.711 1.00 85.13 47 A 1 ATOM 366 O O . VAL A 0 47 . 4.354 6.922 0.218 1.00 85.13 47 A 1 ATOM 367 C CG1 . VAL A 0 47 . 6.523 5.583 -2.093 1.00 85.13 47 A 1 ATOM 368 C CG2 . VAL A 0 47 . 5.833 6.700 -4.193 1.00 85.13 47 A 1 ATOM 369 N N . PRO A 0 48 . 6.085 8.359 0.124 1.00 88.83 48 A 1 ATOM 370 C CA . PRO A 0 48 . 6.276 8.398 1.574 1.00 88.83 48 A 1 ATOM 371 C C . PRO A 0 48 . 5.033 8.905 2.308 1.00 88.83 48 A 1 ATOM 372 C CB . PRO A 0 48 . 7.481 9.311 1.812 1.00 88.83 48 A 1 ATOM 373 O O . PRO A 0 48 . 4.649 8.316 3.317 1.00 88.83 48 A 1 ATOM 374 C CG . PRO A 0 48 . 7.547 10.185 0.563 1.00 88.83 48 A 1 ATOM 375 C CD . PRO A 0 48 . 7.049 9.238 -0.522 1.00 88.83 48 A 1 ATOM 376 N N . ILE A 0 49 . 4.358 9.931 1.777 1.00 91.29 49 A 1 ATOM 377 C CA . ILE A 0 49 . 3.114 10.451 2.357 1.00 91.29 49 A 1 ATOM 378 C C . ILE A 0 49 . 2.049 9.350 2.408 1.00 91.29 49 A 1 ATOM 379 C CB . ILE A 0 49 . 2.633 11.698 1.581 1.00 91.29 49 A 1 ATOM 380 O O . ILE A 0 49 . 1.465 9.125 3.463 1.00 91.29 49 A 1 ATOM 381 C CG1 . ILE A 0 49 . 3.633 12.861 1.789 1.00 91.29 49 A 1 ATOM 382 C CG2 . ILE A 0 49 . 1.223 12.127 2.031 1.00 91.29 49 A 1 ATOM 383 C CD1 . ILE A 0 49 . 3.364 14.079 0.894 1.00 91.29 49 A 1 ATOM 384 N N . THR A 0 50 . 1.847 8.607 1.316 1.00 92.38 50 A 1 ATOM 385 C CA . THR A 0 50 . 0.867 7.509 1.255 1.00 92.38 50 A 1 ATOM 386 C C . THR A 0 50 . 1.185 6.416 2.276 1.00 92.38 50 A 1 ATOM 387 C CB . THR A 0 50 . 0.791 6.904 -0.157 1.00 92.38 50 A 1 ATOM 388 O O . THR A 0 50 . 0.285 5.963 2.982 1.00 92.38 50 A 1 ATOM 389 C CG2 . THR A 0 50 . -0.254 5.797 -0.276 1.00 92.38 50 A 1 ATOM 390 O OG1 . THR A 0 50 . 0.408 7.888 -1.085 1.00 92.38 50 A 1 ATOM 391 N N . VAL A 0 51 . 2.456 6.018 2.411 1.00 94.86 51 A 1 ATOM 392 C CA . VAL A 0 51 . 2.883 5.015 3.405 1.00 94.86 51 A 1 ATOM 393 C C . VAL A 0 51 . 2.597 5.491 4.834 1.00 94.86 51 A 1 ATOM 394 C CB . VAL A 0 51 . 4.373 4.658 3.222 1.00 94.86 51 A 1 ATOM 395 O O . VAL A 0 51 . 2.045 4.730 5.631 1.00 94.86 51 A 1 ATOM 396 C CG1 . VAL A 0 51 . 4.891 3.724 4.323 1.00 94.86 51 A 1 ATOM 397 C CG2 . VAL A 0 51 . 4.606 3.940 1.886 1.00 94.86 51 A 1 ATOM 398 N N . ILE A 0 52 . 2.911 6.753 5.153 1.00 96.97 52 A 1 ATOM 399 C CA . ILE A 0 52 . 2.625 7.349 6.468 1.00 96.97 52 A 1 ATOM 400 C C . ILE A 0 52 . 1.115 7.405 6.718 1.00 96.97 52 A 1 ATOM 401 C CB . ILE A 0 52 . 3.259 8.755 6.596 1.00 96.97 52 A 1 ATOM 402 O O . ILE A 0 52 . 0.668 7.025 7.798 1.00 96.97 52 A 1 ATOM 403 C CG1 . ILE A 0 52 . 4.801 8.676 6.567 1.00 96.97 52 A 1 ATOM 404 C CG2 . ILE A 0 52 . 2.811 9.454 7.896 1.00 96.97 52 A 1 ATOM 405 C CD1 . ILE A 0 52 . 5.477 10.043 6.381 1.00 96.97 52 A 1 ATOM 406 N N . THR A 0 53 . 0.321 7.848 5.740 1.00 97.01 53 A 1 ATOM 407 C CA . THR A 0 53 . -1.139 7.950 5.862 1.00 97.01 53 A 1 ATOM 408 C C . THR A 0 53 . -1.775 6.586 6.116 1.00 97.01 53 A 1 ATOM 409 C CB . THR A 0 53 . -1.751 8.596 4.609 1.00 97.01 53 A 1 ATOM 410 O O . THR A 0 53 . -2.569 6.456 7.047 1.00 97.01 53 A 1 ATOM 411 C CG2 . THR A 0 53 . -3.269 8.746 4.694 1.00 97.01 53 A 1 ATOM 412 O OG1 . THR A 0 53 . -1.244 9.897 4.435 1.00 97.01 53 A 1 ATOM 413 N N . ILE A 0 54 . -1.394 5.555 5.353 1.00 96.86 54 A 1 ATOM 414 C CA . ILE A 0 54 . -1.872 4.181 5.571 1.00 96.86 54 A 1 ATOM 415 C C . ILE A 0 54 . -1.473 3.704 6.972 1.00 96.86 54 A 1 ATOM 416 C CB . ILE A 0 54 . -1.341 3.238 4.465 1.00 96.86 54 A 1 ATOM 417 O O . ILE A 0 54 . -2.319 3.211 7.717 1.00 96.86 54 A 1 ATOM 418 C CG1 . ILE A 0 54 . -1.984 3.595 3.104 1.00 96.86 54 A 1 ATOM 419 C CG2 . ILE A 0 54 . -1.633 1.762 4.809 1.00 96.86 54 A 1 ATOM 420 C CD1 . ILE A 0 54 . -1.326 2.895 1.908 1.00 96.86 54 A 1 ATOM 421 N N . GLY A 0 55 . -0.210 3.898 7.364 1.00 98.35 55 A 1 ATOM 422 C CA . GLY A 0 55 . 0.272 3.536 8.695 1.00 98.35 55 A 1 ATOM 423 C C . GLY A 0 55 . -0.511 4.224 9.819 1.00 98.35 55 A 1 ATOM 424 O O . GLY A 0 55 . -0.924 3.564 10.766 1.00 98.35 55 A 1 ATOM 425 N N . ALA A 0 56 . -0.791 5.522 9.699 1.00 98.36 56 A 1 ATOM 426 C CA . ALA A 0 56 . -1.549 6.284 10.692 1.00 98.36 56 A 1 ATOM 427 C C . ALA A 0 56 . -3.004 5.803 10.822 1.00 98.36 56 A 1 ATOM 428 C CB . ALA A 0 56 . -1.476 7.768 10.317 1.00 98.36 56 A 1 ATOM 429 O O . ALA A 0 56 . -3.502 5.646 11.937 1.00 98.36 56 A 1 ATOM 430 N N . ILE A 0 57 . -3.670 5.514 9.701 1.00 97.97 57 A 1 ATOM 431 C CA . ILE A 0 57 . -5.027 4.953 9.689 1.00 97.97 57 A 1 ATOM 432 C C . ILE A 0 57 . -5.050 3.602 10.416 1.00 97.97 57 A 1 ATOM 433 C CB . ILE A 0 57 . -5.522 4.841 8.230 1.00 97.97 57 A 1 ATOM 434 O O . ILE A 0 57 . -5.861 3.398 11.323 1.00 97.97 57 A 1 ATOM 435 C CG1 . ILE A 0 57 . -5.822 6.246 7.658 1.00 97.97 57 A 1 ATOM 436 C CG2 . ILE A 0 57 . -6.767 3.951 8.111 1.00 97.97 57 A 1 ATOM 437 C CD1 . ILE A 0 57 . -6.057 6.265 6.141 1.00 97.97 57 A 1 ATOM 438 N N . VAL A 0 58 . -4.129 2.697 10.066 1.00 97.67 58 A 1 ATOM 439 C CA . VAL A 0 58 . -4.038 1.368 10.688 1.00 97.67 58 A 1 ATOM 440 C C . VAL A 0 58 . -3.698 1.479 12.175 1.00 97.67 58 A 1 ATOM 441 C CB . VAL A 0 58 . -3.025 0.472 9.947 1.00 97.67 58 A 1 ATOM 442 O O . VAL A 0 58 . -4.267 0.734 12.972 1.00 97.67 58 A 1 ATOM 443 C CG1 . VAL A 0 58 . -2.862 -0.904 10.614 1.00 97.67 58 A 1 ATOM 444 C CG2 . VAL A 0 58 . -3.484 0.198 8.507 1.00 97.67 58 A 1 ATOM 445 N N . LEU A 0 59 . -2.835 2.419 12.573 1.00 98.22 59 A 1 ATOM 446 C CA . LEU A 0 59 . -2.485 2.666 13.974 1.00 98.22 59 A 1 ATOM 447 C C . LEU A 0 59 . -3.718 3.051 14.801 1.00 98.22 59 A 1 ATOM 448 C CB . LEU A 0 59 . -1.399 3.760 14.039 1.00 98.22 59 A 1 ATOM 449 O O . LEU A 0 59 . -3.958 2.456 15.851 1.00 98.22 59 A 1 ATOM 450 C CG . LEU A 0 59 . -0.940 4.122 15.464 1.00 98.22 59 A 1 ATOM 451 C CD1 . LEU A 0 59 . -0.202 2.972 16.148 1.00 98.22 59 A 1 ATOM 452 C CD2 . LEU A 0 59 . -0.003 5.328 15.426 1.00 98.22 59 A 1 ATOM 453 N N . ILE A 0 60 . -4.519 4.007 14.317 1.00 97.76 60 A 1 ATOM 454 C CA . ILE A 0 60 . -5.728 4.481 15.010 1.00 97.76 60 A 1 ATOM 455 C C . ILE A 0 60 . -6.740 3.342 15.159 1.00 97.76 60 A 1 ATOM 456 C CB . ILE A 0 60 . -6.339 5.692 14.264 1.00 97.76 60 A 1 ATOM 457 O O . ILE A 0 60 . -7.228 3.085 16.261 1.00 97.76 60 A 1 ATOM 458 C CG1 . ILE A 0 60 . -5.396 6.913 14.365 1.00 97.76 60 A 1 ATOM 459 C CG2 . ILE A 0 60 . -7.729 6.056 14.829 1.00 97.76 60 A 1 ATOM 460 C CD1 . ILE A 0 60 . -5.740 8.040 13.383 1.00 97.76 60 A 1 ATOM 461 N N . VAL A 0 61 . -7.027 2.627 14.068 1.00 97.76 61 A 1 ATOM 462 C CA . VAL A 0 61 . -7.987 1.515 14.073 1.00 97.76 61 A 1 ATOM 463 C C . VAL A 0 61 . -7.511 0.388 14.992 1.00 97.76 61 A 1 ATOM 464 C CB . VAL A 0 61 . -8.247 1.036 12.632 1.00 97.76 61 A 1 ATOM 465 O O . VAL A 0 61 . -8.277 -0.086 15.831 1.00 97.76 61 A 1 ATOM 466 C CG1 . VAL A 0 61 . -9.091 -0.240 12.564 1.00 97.76 61 A 1 ATOM 467 C CG2 . VAL A 0 61 . -9.006 2.125 11.865 1.00 97.76 61 A 1 ATOM 468 N N . SER A 0 62 . -6.233 0.013 14.923 1.00 97.56 62 A 1 ATOM 469 C CA . SER A 0 62 . -5.662 -1.045 15.767 1.00 97.56 62 A 1 ATOM 470 C C . SER A 0 62 . -5.659 -0.665 17.250 1.00 97.56 62 A 1 ATOM 471 C CB . SER A 0 62 . -4.232 -1.370 15.336 1.00 97.56 62 A 1 ATOM 472 O O . SER A 0 62 . -5.952 -1.500 18.107 1.00 97.56 62 A 1 ATOM 473 O OG . SER A 0 62 . -4.185 -1.748 13.977 1.00 97.56 62 A 1 ATOM 474 N N . PHE A 0 63 . -5.379 0.601 17.573 1.00 96.35 63 A 1 ATOM 475 C CA . PHE A 0 63 . -5.436 1.107 18.943 1.00 96.35 63 A 1 ATOM 476 C C . PHE A 0 63 . -6.857 1.043 19.514 1.00 96.35 63 A 1 ATOM 477 C CB . PHE A 0 63 . -4.890 2.538 18.975 1.00 96.35 63 A 1 ATOM 478 O O . PHE A 0 63 . -7.048 0.562 20.633 1.00 96.35 63 A 1 ATOM 479 C CG . PHE A 0 63 . -4.907 3.152 20.359 1.00 96.35 63 A 1 ATOM 480 C CD1 . PHE A 0 63 . -5.946 4.023 20.738 1.00 96.35 63 A 1 ATOM 481 C CD2 . PHE A 0 63 . -3.893 2.829 21.279 1.00 96.35 63 A 1 ATOM 482 C CE1 . PHE A 0 63 . -5.964 4.577 22.031 1.00 96.35 63 A 1 ATOM 483 C CE2 . PHE A 0 63 . -3.911 3.383 22.571 1.00 96.35 63 A 1 ATOM 484 C CZ . PHE A 0 63 . -4.945 4.258 22.946 1.00 96.35 63 A 1 ATOM 485 N N . LEU A 0 64 . -7.863 1.461 18.736 1.00 96.62 64 A 1 ATOM 486 C CA . LEU A 0 64 . -9.271 1.370 19.127 1.00 96.62 64 A 1 ATOM 487 C C . LEU A 0 64 . -9.714 -0.081 19.335 1.00 96.62 64 A 1 ATOM 488 C CB . LEU A 0 64 . -10.152 2.048 18.067 1.00 96.62 64 A 1 ATOM 489 O O . LEU A 0 64 . -10.353 -0.371 20.345 1.00 96.62 64 A 1 ATOM 490 C CG . LEU A 0 64 . -10.035 3.581 18.022 1.00 96.62 64 A 1 ATOM 491 C CD1 . LEU A 0 64 . -10.812 4.093 16.814 1.00 96.62 64 A 1 ATOM 492 C CD2 . LEU A 0 64 . -10.597 4.239 19.284 1.00 96.62 64 A 1 ATOM 493 N N . GLY A 0 65 . -9.335 -0.994 18.435 1.00 96.45 65 A 1 ATOM 494 C CA . GLY A 0 65 . -9.637 -2.422 18.567 1.00 96.45 65 A 1 ATOM 495 C C . GLY A 0 65 . -9.003 -3.041 19.816 1.00 96.45 65 A 1 ATOM 496 O O . GLY A 0 65 . -9.667 -3.751 20.569 1.00 96.45 65 A 1 ATOM 497 N N . CYS A 0 66 . -7.738 -2.714 20.088 1.00 95.45 66 A 1 ATOM 498 C CA . CYS A 0 66 . -6.996 -3.188 21.254 1.00 95.45 66 A 1 ATOM 499 C C . CYS A 0 66 . -7.585 -2.662 22.578 1.00 95.45 66 A 1 ATOM 500 C CB . CYS A 0 66 . -5.533 -2.778 21.035 1.00 95.45 66 A 1 ATOM 501 O O . CYS A 0 66 . -7.964 -3.442 23.455 1.00 95.45 66 A 1 ATOM 502 S SG . CYS A 0 66 . -4.504 -3.296 22.426 1.00 95.45 66 A 1 ATOM 503 N N . CYS A 0 67 . -7.734 -1.341 22.711 1.00 95.63 67 A 1 ATOM 504 C CA . CYS A 0 67 . -8.298 -0.720 23.909 1.00 95.63 67 A 1 ATOM 505 C C . CYS A 0 67 . -9.776 -1.064 24.116 1.00 95.63 67 A 1 ATOM 506 C CB . CYS A 0 67 . -8.108 0.795 23.814 1.00 95.63 67 A 1 ATOM 507 O O . CYS A 0 67 . -10.185 -1.279 25.255 1.00 95.63 67 A 1 ATOM 508 S SG . CYS A 0 67 . -6.410 1.213 24.276 1.00 95.63 67 A 1 ATOM 509 N N . GLY A 0 68 . -10.564 -1.144 23.042 1.00 94.89 68 A 1 ATOM 510 C CA . GLY A 0 68 . -11.961 -1.566 23.099 1.00 94.89 68 A 1 ATOM 511 C C . GLY A 0 68 . -12.109 -3.004 23.597 1.00 94.89 68 A 1 ATOM 512 O O . GLY A 0 68 . -12.994 -3.273 24.404 1.00 94.89 68 A 1 ATOM 513 N N . ALA A 0 69 . -11.213 -3.909 23.184 1.00 93.96 69 A 1 ATOM 514 C CA . ALA A 0 69 . -11.206 -5.296 23.644 1.00 93.96 69 A 1 ATOM 515 C C . ALA A 0 69 . -10.795 -5.437 25.118 1.00 93.96 69 A 1 ATOM 516 C CB . ALA A 0 69 . -10.291 -6.119 22.729 1.00 93.96 69 A 1 ATOM 517 O O . ALA A 0 69 . -11.447 -6.178 25.849 1.00 93.96 69 A 1 ATOM 518 N N . ILE A 0 70 . -9.750 -4.724 25.564 1.00 92.94 70 A 1 ATOM 519 C CA . ILE A 0 70 . -9.276 -4.779 26.961 1.00 92.94 70 A 1 ATOM 520 C C . ILE A 0 70 . -10.280 -4.139 27.919 1.00 92.94 70 A 1 ATOM 521 C CB . ILE A 0 70 . -7.896 -4.094 27.118 1.00 92.94 70 A 1 ATOM 522 O O . ILE A 0 70 . -10.560 -4.691 28.977 1.00 92.94 70 A 1 ATOM 523 C CG1 . ILE A 0 70 . -6.790 -4.903 26.413 1.00 92.94 70 A 1 ATOM 524 C CG2 . ILE A 0 70 . -7.528 -3.939 28.614 1.00 92.94 70 A 1 ATOM 525 C CD1 . ILE A 0 70 . -5.503 -4.089 26.215 1.00 92.94 70 A 1 ATOM 526 N N . LYS A 0 71 . -10.784 -2.948 27.576 1.00 93.18 71 A 1 ATOM 527 C CA . LYS A 0 71 . -11.676 -2.178 28.455 1.00 93.18 71 A 1 ATOM 528 C C . LYS A 0 71 . -13.131 -2.619 28.366 1.00 93.18 71 A 1 ATOM 529 C CB . LYS A 0 71 . -11.562 -0.676 28.158 1.00 93.18 71 A 1 ATOM 530 O O . LYS A 0 71 . -13.957 -2.049 29.066 1.00 93.18 71 A 1 ATOM 531 C CG . LYS A 0 71 . -10.168 -0.121 28.463 1.00 93.18 71 A 1 ATOM 532 C CD . LYS A 0 71 . -10.154 1.392 28.231 1.00 93.18 71 A 1 ATOM 533 C CE . LYS A 0 71 . -8.776 1.956 28.585 1.00 93.18 71 A 1 ATOM 534 N NZ . LYS A 0 71 . -8.745 3.432 28.446 1.00 93.18 71 A 1 ATOM 535 N N . GLU A 0 72 . -13.445 -3.539 27.456 1.00 92.47 72 A 1 ATOM 536 C CA . GLU A 0 72 . -14.816 -3.969 27.159 1.00 92.47 72 A 1 ATOM 537 C C . GLU A 0 72 . -15.748 -2.784 26.857 1.00 92.47 72 A 1 ATOM 538 C CB . GLU A 0 72 . -15.337 -4.919 28.249 1.00 92.47 72 A 1 ATOM 539 O O . GLU A 0 72 . -16.945 -2.814 27.115 1.00 92.47 72 A 1 ATOM 540 C CG . GLU A 0 72 . -14.318 -6.035 28.516 1.00 92.47 72 A 1 ATOM 541 C CD . GLU A 0 72 . -14.857 -7.169 29.377 1.00 92.47 72 A 1 ATOM 542 O OE1 . GLU A 0 72 . -14.020 -8.008 29.786 1.00 92.47 72 A 1 ATOM 543 O OE2 . GLU A 0 72 . -16.061 -7.487 29.302 1.00 92.47 72 A 1 ATOM 544 N N . ASN A 0 73 . -15.190 -1.707 26.295 1.00 94.66 73 A 1 ATOM 545 C CA . ASN A 0 73 . -15.935 -0.483 26.052 1.00 94.66 73 A 1 ATOM 546 C C . ASN A 0 73 . -16.690 -0.589 24.723 1.00 94.66 73 A 1 ATOM 547 C CB . ASN A 0 73 . -14.992 0.727 26.144 1.00 94.66 73 A 1 ATOM 548 O O . ASN A 0 73 . -16.111 -0.416 23.645 1.00 94.66 73 A 1 ATOM 549 C CG . ASN A 0 73 . -15.728 2.050 25.991 1.00 94.66 73 A 1 ATOM 550 N ND2 . ASN A 0 73 . -15.148 3.131 26.452 1.00 94.66 73 A 1 ATOM 551 O OD1 . ASN A 0 73 . -16.807 2.158 25.432 1.00 94.66 73 A 1 ATOM 552 N N . VAL A 0 74 . -18.001 -0.818 24.812 1.00 95.58 74 A 1 ATOM 553 C CA . VAL A 0 74 . -18.904 -0.940 23.659 1.00 95.58 74 A 1 ATOM 554 C C . VAL A 0 74 . -18.838 0.248 22.699 1.00 95.58 74 A 1 ATOM 555 C CB . VAL A 0 74 . -20.360 -1.192 24.104 1.00 95.58 74 A 1 ATOM 556 O O . VAL A 0 74 . -18.857 0.036 21.489 1.00 95.58 74 A 1 ATOM 557 C CG1 . VAL A 0 74 . -20.534 -2.663 24.479 1.00 95.58 74 A 1 ATOM 558 C CG2 . VAL A 0 74 . -20.814 -0.326 25.288 1.00 95.58 74 A 1 ATOM 559 N N . TYR A 0 75 . -18.674 1.483 23.180 1.00 95.85 75 A 1 ATOM 560 C CA . TYR A 0 75 . -18.570 2.657 22.304 1.00 95.85 75 A 1 ATOM 561 C C . TYR A 0 75 . -17.278 2.655 21.475 1.00 95.85 75 A 1 ATOM 562 C CB . TYR A 0 75 . -18.683 3.946 23.125 1.00 95.85 75 A 1 ATOM 563 O O . TYR A 0 75 . -17.308 2.975 20.287 1.00 95.85 75 A 1 ATOM 564 C CG . TYR A 0 75 . -20.016 4.118 23.825 1.00 95.85 75 A 1 ATOM 565 C CD1 . TYR A 0 75 . -21.145 4.523 23.087 1.00 95.85 75 A 1 ATOM 566 C CD2 . TYR A 0 75 . -20.127 3.877 25.208 1.00 95.85 75 A 1 ATOM 567 C CE1 . TYR A 0 75 . -22.384 4.694 23.733 1.00 95.85 75 A 1 ATOM 568 C CE2 . TYR A 0 75 . -21.366 4.046 25.857 1.00 95.85 75 A 1 ATOM 569 O OH . TYR A 0 75 . -23.698 4.621 25.728 1.00 95.85 75 A 1 ATOM 570 C CZ . TYR A 0 75 . -22.497 4.459 25.118 1.00 95.85 75 A 1 ATOM 571 N N . MET A 0 76 . -16.149 2.238 22.064 1.00 95.97 76 A 1 ATOM 572 C CA . MET A 0 76 . -14.884 2.097 21.325 1.00 95.97 76 A 1 ATOM 573 C C . MET A 0 76 . -14.973 1.001 20.263 1.00 95.97 76 A 1 ATOM 574 C CB . MET A 0 76 . -13.718 1.777 22.270 1.00 95.97 76 A 1 ATOM 575 O O . MET A 0 76 . -14.453 1.164 19.162 1.00 95.97 76 A 1 ATOM 576 C CG . MET A 0 76 . -13.374 2.944 23.197 1.00 95.97 76 A 1 ATOM 577 S SD . MET A 0 76 . -11.870 2.694 24.188 1.00 95.97 76 A 1 ATOM 578 C CE . MET A 0 76 . -10.632 2.860 22.872 1.00 95.97 76 A 1 ATOM 579 N N . LEU A 0 77 . -15.656 -0.100 20.579 1.00 96.32 77 A 1 ATOM 580 C CA . LEU A 0 77 . -15.865 -1.215 19.658 1.00 96.32 77 A 1 ATOM 581 C C . LEU A 0 77 . -16.813 -0.853 18.511 1.00 96.32 77 A 1 ATOM 582 C CB . LEU A 0 77 . -16.401 -2.404 20.458 1.00 96.32 77 A 1 ATOM 583 O O . LEU A 0 77 . -16.569 -1.253 17.374 1.00 96.32 77 A 1 ATOM 584 C CG . LEU A 0 77 . -15.387 -2.982 21.455 1.00 96.32 77 A 1 ATOM 585 C CD1 . LEU A 0 77 . -16.116 -3.949 22.383 1.00 96.32 77 A 1 ATOM 586 C CD2 . LEU A 0 77 . -14.226 -3.680 20.740 1.00 96.32 77 A 1 ATOM 587 N N . TYR A 0 78 . -17.849 -0.053 18.774 1.00 96.44 78 A 1 ATOM 588 C CA . TYR A 0 78 . -18.695 0.504 17.720 1.00 96.44 78 A 1 ATOM 589 C C . TYR A 0 78 . -17.903 1.404 16.774 1.00 96.44 78 A 1 ATOM 590 C CB . TYR A 0 78 . -19.876 1.280 18.321 1.00 96.44 78 A 1 ATOM 591 O O . TYR A 0 78 . -18.002 1.231 15.560 1.00 96.44 78 A 1 ATOM 592 C CG . TYR A 0 78 . -21.021 0.414 18.800 1.00 96.44 78 A 1 ATOM 593 C CD1 . TYR A 0 78 . -21.596 -0.520 17.917 1.00 96.44 78 A 1 ATOM 594 C CD2 . TYR A 0 78 . -21.549 0.574 20.095 1.00 96.44 78 A 1 ATOM 595 C CE1 . TYR A 0 78 . -22.683 -1.305 18.327 1.00 96.44 78 A 1 ATOM 596 C CE2 . TYR A 0 78 . -22.641 -0.209 20.515 1.00 96.44 78 A 1 ATOM 597 O OH . TYR A 0 78 . -24.255 -1.931 19.995 1.00 96.44 78 A 1 ATOM 598 C CZ . TYR A 0 78 . -23.212 -1.144 19.623 1.00 96.44 78 A 1 ATOM 599 N N . LEU A 0 79 . -17.082 2.315 17.308 1.00 97.04 79 A 1 ATOM 600 C CA . LEU A 0 79 . -16.232 3.175 16.484 1.00 97.04 79 A 1 ATOM 601 C C . LEU A 0 79 . -15.221 2.357 15.670 1.00 97.04 79 A 1 ATOM 602 C CB . LEU A 0 79 . -15.536 4.209 17.385 1.00 97.04 79 A 1 ATOM 603 O O . LEU A 0 79 . -15.046 2.608 14.482 1.00 97.04 79 A 1 ATOM 604 C CG . LEU A 0 79 . -14.635 5.194 16.614 1.00 97.04 79 A 1 ATOM 605 C CD1 . LEU A 0 79 . -15.409 6.023 15.587 1.00 97.04 79 A 1 ATOM 606 C CD2 . LEU A 0 79 . -13.964 6.147 17.602 1.00 97.04 79 A 1 ATOM 607 N N . TYR A 0 80 . -14.597 1.350 16.283 1.00 97.47 80 A 1 ATOM 608 C CA . TYR A 0 80 . -13.703 0.420 15.596 1.00 97.47 80 A 1 ATOM 609 C C . TYR A 0 80 . -14.399 -0.290 14.425 1.00 97.47 80 A 1 ATOM 610 C CB . TYR A 0 80 . -13.169 -0.592 16.617 1.00 97.47 80 A 1 ATOM 611 O O . TYR A 0 80 . -13.904 -0.244 13.301 1.00 97.47 80 A 1 ATOM 612 C CG . TYR A 0 80 . -12.380 -1.727 16.003 1.00 97.47 80 A 1 ATOM 613 C CD1 . TYR A 0 80 . -12.928 -3.020 15.924 1.00 97.47 80 A 1 ATOM 614 C CD2 . TYR A 0 80 . -11.095 -1.485 15.495 1.00 97.47 80 A 1 ATOM 615 C CE1 . TYR A 0 80 . -12.183 -4.073 15.362 1.00 97.47 80 A 1 ATOM 616 C CE2 . TYR A 0 80 . -10.334 -2.541 14.964 1.00 97.47 80 A 1 ATOM 617 O OH . TYR A 0 80 . -10.118 -4.866 14.428 1.00 97.47 80 A 1 ATOM 618 C CZ . TYR A 0 80 . -10.875 -3.840 14.900 1.00 97.47 80 A 1 ATOM 619 N N . SER A 0 81 . -15.571 -0.888 14.665 1.00 96.15 81 A 1 ATOM 620 C CA . SER A 0 81 . -16.347 -1.591 13.634 1.00 96.15 81 A 1 ATOM 621 C C . SER A 0 81 . -16.795 -0.651 12.510 1.00 96.15 81 A 1 ATOM 622 C CB . SER A 0 81 . -17.554 -2.272 14.286 1.00 96.15 81 A 1 ATOM 623 O O . SER A 0 81 . -16.656 -0.974 11.332 1.00 96.15 81 A 1 ATOM 624 O OG . SER A 0 81 . -18.231 -3.076 13.345 1.00 96.15 81 A 1 ATOM 625 N N . PHE A 0 82 . -17.247 0.559 12.853 1.00 96.74 82 A 1 ATOM 626 C CA . PHE A 0 82 . -17.592 1.587 11.871 1.00 96.74 82 A 1 ATOM 627 C C . PHE A 0 82 . -16.400 1.950 10.973 1.00 96.74 82 A 1 ATOM 628 C CB . PHE A 0 82 . -18.129 2.820 12.608 1.00 96.74 82 A 1 ATOM 629 O O . PHE A 0 82 . -16.539 1.975 9.751 1.00 96.74 82 A 1 ATOM 630 C CG . PHE A 0 82 . -18.371 4.005 11.696 1.00 96.74 82 A 1 ATOM 631 C CD1 . PHE A 0 82 . -17.451 5.070 11.660 1.00 96.74 82 A 1 ATOM 632 C CD2 . PHE A 0 82 . -19.492 4.018 10.845 1.00 96.74 82 A 1 ATOM 633 C CE1 . PHE A 0 82 . -17.657 6.148 10.781 1.00 96.74 82 A 1 ATOM 634 C CE2 . PHE A 0 82 . -19.696 5.096 9.966 1.00 96.74 82 A 1 ATOM 635 C CZ . PHE A 0 82 . -18.779 6.161 9.934 1.00 96.74 82 A 1 ATOM 636 N N . LEU A 0 83 . -15.217 2.179 11.553 1.00 97.64 83 A 1 ATOM 637 C CA . LEU A 0 83 . -14.012 2.498 10.784 1.00 97.64 83 A 1 ATOM 638 C C . LEU A 0 83 . -13.575 1.338 9.882 1.00 97.64 83 A 1 ATOM 639 C CB . LEU A 0 83 . -12.872 2.906 11.730 1.00 97.64 83 A 1 ATOM 640 O O . LEU A 0 83 . -13.181 1.587 8.747 1.00 97.64 83 A 1 ATOM 641 C CG . LEU A 0 83 . -13.067 4.264 12.427 1.00 97.64 83 A 1 ATOM 642 C CD1 . LEU A 0 83 . -11.952 4.462 13.455 1.00 97.64 83 A 1 ATOM 643 C CD2 . LEU A 0 83 . -13.032 5.439 11.449 1.00 97.64 83 A 1 ATOM 644 N N . LEU A 0 84 . -13.688 0.084 10.335 1.00 97.52 84 A 1 ATOM 645 C CA . LEU A 0 84 . -13.423 -1.084 9.486 1.00 97.52 84 A 1 ATOM 646 C C . LEU A 0 84 . -14.340 -1.124 8.259 1.00 97.52 84 A 1 ATOM 647 C CB . LEU A 0 84 . -13.601 -2.383 10.287 1.00 97.52 84 A 1 ATOM 648 O O . LEU A 0 84 . -13.865 -1.390 7.161 1.00 97.52 84 A 1 ATOM 649 C CG . LEU A 0 84 . -12.488 -2.712 11.292 1.00 97.52 84 A 1 ATOM 650 C CD1 . LEU A 0 84 . -12.905 -3.989 12.018 1.00 97.52 84 A 1 ATOM 651 C CD2 . LEU A 0 84 . -11.138 -2.957 10.613 1.00 97.52 84 A 1 ATOM 652 N N . ILE A 0 85 . -15.630 -0.821 8.422 1.00 96.34 85 A 1 ATOM 653 C CA . ILE A 0 85 . -16.581 -0.774 7.300 1.00 96.34 85 A 1 ATOM 654 C C . ILE A 0 85 . -16.219 0.357 6.327 1.00 96.34 85 A 1 ATOM 655 C CB . ILE A 0 85 . -18.029 -0.648 7.825 1.00 96.34 85 A 1 ATOM 656 O O . ILE A 0 85 . -16.264 0.163 5.114 1.00 96.34 85 A 1 ATOM 657 C CG1 . ILE A 0 85 . -18.430 -1.926 8.601 1.00 96.34 85 A 1 ATOM 658 C CG2 . ILE A 0 85 . -19.020 -0.404 6.668 1.00 96.34 85 A 1 ATOM 659 C CD1 . ILE A 0 85 . -19.732 -1.785 9.399 1.00 96.34 85 A 1 ATOM 660 N N . VAL A 0 86 . -15.821 1.527 6.835 1.00 97.71 86 A 1 ATOM 661 C CA . VAL A 0 86 . -15.352 2.640 5.992 1.00 97.71 86 A 1 ATOM 662 C C . VAL A 0 86 . -14.102 2.242 5.201 1.00 97.71 86 A 1 ATOM 663 C CB . VAL A 0 86 . -15.101 3.903 6.840 1.00 97.71 86 A 1 ATOM 664 O O . VAL A 0 86 . -14.034 2.515 4.002 1.00 97.71 86 A 1 ATOM 665 C CG1 . VAL A 0 86 . -14.432 5.029 6.040 1.00 97.71 86 A 1 ATOM 666 C CG2 . VAL A 0 86 . -16.420 4.461 7.391 1.00 97.71 86 A 1 ATOM 667 N N . LEU A 0 87 . -13.138 1.565 5.835 1.00 97.32 87 A 1 ATOM 668 C CA . LEU A 0 87 . -11.935 1.069 5.161 1.00 97.32 87 A 1 ATOM 669 C C . LEU A 0 87 . -12.255 0.010 4.111 1.00 97.32 87 A 1 ATOM 670 C CB . LEU A 0 87 . -10.925 0.526 6.184 1.00 97.32 87 A 1 ATOM 671 O O . LEU A 0 87 . -11.730 0.097 3.007 1.00 97.32 87 A 1 ATOM 672 C CG . LEU A 0 87 . -10.283 1.604 7.068 1.00 97.32 87 A 1 ATOM 673 C CD1 . LEU A 0 87 . -9.353 0.941 8.084 1.00 97.32 87 A 1 ATOM 674 C CD2 . LEU A 0 87 . -9.471 2.626 6.272 1.00 97.32 87 A 1 ATOM 675 N N . LEU A 0 88 . -13.178 -0.907 4.400 1.00 97.34 88 A 1 ATOM 676 C CA . LEU A 0 88 . -13.646 -1.902 3.440 1.00 97.34 88 A 1 ATOM 677 C C . LEU A 0 88 . -14.221 -1.236 2.181 1.00 97.34 88 A 1 ATOM 678 C CB . LEU A 0 88 . -14.698 -2.775 4.145 1.00 97.34 88 A 1 ATOM 679 O O . LEU A 0 88 . -13.868 -1.595 1.058 1.00 97.34 88 A 1 ATOM 680 C CG . LEU A 0 88 . -15.225 -3.924 3.272 1.00 97.34 88 A 1 ATOM 681 C CD1 . LEU A 0 88 . -14.230 -5.078 3.210 1.00 97.34 88 A 1 ATOM 682 C CD2 . LEU A 0 88 . -16.540 -4.443 3.847 1.00 97.34 88 A 1 ATOM 683 N N . VAL A 0 89 . -15.084 -0.230 2.349 1.00 97.49 89 A 1 ATOM 684 C CA . VAL A 0 89 . -15.653 0.520 1.218 1.00 97.49 89 A 1 ATOM 685 C C . VAL A 0 89 . -14.560 1.269 0.449 1.00 97.49 89 A 1 ATOM 686 C CB . VAL A 0 89 . -16.765 1.474 1.696 1.00 97.49 89 A 1 ATOM 687 O O . VAL A 0 89 . -14.568 1.263 -0.784 1.00 97.49 89 A 1 ATOM 688 C CG1 . VAL A 0 89 . -17.281 2.383 0.571 1.00 97.49 89 A 1 ATOM 689 C CG2 . VAL A 0 89 . -17.972 0.682 2.218 1.00 97.49 89 A 1 ATOM 690 N N . ALA A 0 90 . -13.601 1.879 1.149 1.00 97.21 90 A 1 ATOM 691 C CA . ALA A 0 90 . -12.481 2.578 0.525 1.00 97.21 90 A 1 ATOM 692 C C . ALA A 0 90 . -11.573 1.628 -0.277 1.00 97.21 90 A 1 ATOM 693 C CB . ALA A 0 90 . -11.703 3.332 1.610 1.00 97.21 90 A 1 ATOM 694 O O . ALA A 0 90 . -11.202 1.945 -1.405 1.00 97.21 90 A 1 ATOM 695 N N . GLU A 0 91 . -11.256 0.447 0.254 1.00 96.17 91 A 1 ATOM 696 C CA . GLU A 0 91 . -10.448 -0.574 -0.422 1.00 96.17 91 A 1 ATOM 697 C C . GLU A 0 91 . -11.130 -1.116 -1.677 1.00 96.17 91 A 1 ATOM 698 C CB . GLU A 0 91 . -10.177 -1.738 0.534 1.00 96.17 91 A 1 ATOM 699 O O . GLU A 0 91 . -10.487 -1.243 -2.726 1.00 96.17 91 A 1 ATOM 700 C CG . GLU A 0 91 . -9.095 -1.383 1.556 1.00 96.17 91 A 1 ATOM 701 C CD . GLU A 0 91 . -8.885 -2.495 2.585 1.00 96.17 91 A 1 ATOM 702 O OE1 . GLU A 0 91 . -8.197 -2.201 3.590 1.00 96.17 91 A 1 ATOM 703 O OE2 . GLU A 0 91 . -9.370 -3.630 2.370 1.00 96.17 91 A 1 ATOM 704 N N . LEU A 0 92 . -12.438 -1.382 -1.608 1.00 95.41 92 A 1 ATOM 705 C CA . LEU A 0 92 . -13.227 -1.780 -2.773 1.00 95.41 92 A 1 ATOM 706 C C . LEU A 0 92 . -13.238 -0.675 -3.835 1.00 95.41 92 A 1 ATOM 707 C CB . LEU A 0 92 . -14.656 -2.146 -2.334 1.00 95.41 92 A 1 ATOM 708 O O . LEU A 0 92 . -13.011 -0.958 -5.012 1.00 95.41 92 A 1 ATOM 709 C CG . LEU A 0 92 . -14.764 -3.447 -1.515 1.00 95.41 92 A 1 ATOM 710 C CD1 . LEU A 0 92 . -16.207 -3.615 -1.033 1.00 95.41 92 A 1 ATOM 711 C CD2 . LEU A 0 92 . -14.383 -4.686 -2.330 1.00 95.41 92 A 1 ATOM 712 N N . ALA A 0 93 . -13.426 0.587 -3.435 1.00 96.65 93 A 1 ATOM 713 C CA . ALA A 0 93 . -13.389 1.722 -4.353 1.00 96.65 93 A 1 ATOM 714 C C . ALA A 0 93 . -12.017 1.866 -5.033 1.00 96.65 93 A 1 ATOM 715 C CB . ALA A 0 93 . -13.788 2.994 -3.594 1.00 96.65 93 A 1 ATOM 716 O O . ALA A 0 93 . -11.950 1.965 -6.259 1.00 96.65 93 A 1 ATOM 717 N N . VAL A 0 94 . -10.919 1.807 -4.269 1.00 94.86 94 A 1 ATOM 718 C CA . VAL A 0 94 . -9.548 1.857 -4.805 1.00 94.86 94 A 1 ATOM 719 C C . VAL A 0 94 . -9.288 0.689 -5.756 1.00 94.86 94 A 1 ATOM 720 C CB . VAL A 0 94 . -8.510 1.885 -3.663 1.00 94.86 94 A 1 ATOM 721 O O . VAL A 0 94 . -8.726 0.896 -6.830 1.00 94.86 94 A 1 ATOM 722 C CG1 . VAL A 0 94 . -7.068 1.704 -4.162 1.00 94.86 94 A 1 ATOM 723 C CG2 . VAL A 0 94 . -8.558 3.231 -2.928 1.00 94.86 94 A 1 ATOM 724 N N . SER A 0 95 . -9.740 -0.520 -5.416 1.00 93.12 95 A 1 ATOM 725 C CA . SER A 0 95 . -9.574 -1.713 -6.256 1.00 93.12 95 A 1 ATOM 726 C C . SER A 0 95 . -10.311 -1.585 -7.593 1.00 93.12 95 A 1 ATOM 727 C CB . SER A 0 95 . -10.065 -2.958 -5.511 1.00 93.12 95 A 1 ATOM 728 O O . SER A 0 95 . -9.743 -1.880 -8.647 1.00 93.12 95 A 1 ATOM 729 O OG . SER A 0 95 . -9.320 -3.147 -4.327 1.00 93.12 95 A 1 ATOM 730 N N . ILE A 0 96 . -11.553 -1.088 -7.571 1.00 93.82 96 A 1 ATOM 731 C CA . ILE A 0 96 . -12.348 -0.833 -8.781 1.00 93.82 96 A 1 ATOM 732 C C . ILE A 0 96 . -11.682 0.252 -9.636 1.00 93.82 96 A 1 ATOM 733 C CB . ILE A 0 96 . -13.803 -0.463 -8.407 1.00 93.82 96 A 1 ATOM 734 O O . ILE A 0 96 . -11.491 0.054 -10.837 1.00 93.82 96 A 1 ATOM 735 C CG1 . ILE A 0 96 . -14.529 -1.670 -7.768 1.00 93.82 96 A 1 ATOM 736 C CG2 . ILE A 0 96 . -14.591 0.010 -9.647 1.00 93.82 96 A 1 ATOM 737 C CD1 . ILE A 0 96 . -15.820 -1.288 -7.029 1.00 93.82 96 A 1 ATOM 738 N N . ILE A 0 97 . -11.276 1.373 -9.030 1.00 95.23 97 A 1 ATOM 739 C CA . ILE A 0 97 . -10.596 2.475 -9.728 1.00 95.23 97 A 1 ATOM 740 C C . ILE A 0 97 . -9.292 1.981 -10.366 1.00 95.23 97 A 1 ATOM 741 C CB . ILE A 0 97 . -10.369 3.662 -8.760 1.00 95.23 97 A 1 ATOM 742 O O . ILE A 0 97 . -9.060 2.232 -11.548 1.00 95.23 97 A 1 ATOM 743 C CG1 . ILE A 0 97 . -11.723 4.334 -8.425 1.00 95.23 97 A 1 ATOM 744 C CG2 . ILE A 0 97 . -9.404 4.718 -9.337 1.00 95.23 97 A 1 ATOM 745 C CD1 . ILE A 0 97 . -11.653 5.315 -7.248 1.00 95.23 97 A 1 ATOM 746 N N . ALA A 0 98 . -8.467 1.229 -9.637 1.00 91.65 98 A 1 ATOM 747 C CA . ALA A 0 98 . -7.217 0.680 -10.158 1.00 91.65 98 A 1 ATOM 748 C C . ALA A 0 98 . -7.448 -0.259 -11.355 1.00 91.65 98 A 1 ATOM 749 C CB . ALA A 0 98 . -6.486 -0.036 -9.016 1.00 91.65 98 A 1 ATOM 750 O O . ALA A 0 98 . -6.689 -0.228 -12.325 1.00 91.65 98 A 1 ATOM 751 N N . PHE A 0 99 . -8.518 -1.060 -11.326 1.00 89.10 99 A 1 ATOM 752 C CA . PHE A 0 99 . -8.877 -1.949 -12.430 1.00 89.10 99 A 1 ATOM 753 C C . PHE A 0 99 . -9.353 -1.184 -13.678 1.00 89.10 99 A 1 ATOM 754 C CB . PHE A 0 99 . -9.940 -2.937 -11.939 1.00 89.10 99 A 1 ATOM 755 O O . PHE A 0 99 . -8.906 -1.470 -14.800 1.00 89.10 99 A 1 ATOM 756 C CG . PHE A 0 99 . -10.350 -3.934 -13.001 1.00 89.10 99 A 1 ATOM 757 C CD1 . PHE A 0 99 . -11.543 -3.751 -13.725 1.00 89.10 99 A 1 ATOM 758 C CD2 . PHE A 0 99 . -9.516 -5.030 -13.286 1.00 89.10 99 A 1 ATOM 759 C CE1 . PHE A 0 99 . -11.903 -4.669 -14.727 1.00 89.10 99 A 1 ATOM 760 C CE2 . PHE A 0 99 . -9.877 -5.947 -14.289 1.00 89.10 99 A 1 ATOM 761 C CZ . PHE A 0 99 . -11.071 -5.767 -15.009 1.00 89.10 99 A 1 ATOM 762 N N . VAL A 0 100 . -10.230 -0.192 -13.486 1.00 95.34 100 A 1 ATOM 763 C CA . VAL A 0 100 . -10.791 0.641 -14.563 1.00 95.34 100 A 1 ATOM 764 C C . VAL A 0 100 . -9.700 1.493 -15.216 1.00 95.34 100 A 1 ATOM 765 C CB . VAL A 0 100 . -11.951 1.509 -14.028 1.00 95.34 100 A 1 ATOM 766 O O . VAL A 0 100 . -9.570 1.492 -16.439 1.00 95.34 100 A 1 ATOM 767 C CG1 . VAL A 0 100 . -12.446 2.536 -15.055 1.00 95.34 100 A 1 ATOM 768 C CG2 . VAL A 0 100 . -13.155 0.630 -13.657 1.00 95.34 100 A 1 ATOM 769 N N . TYR A 0 101 . -8.860 2.150 -14.415 1.00 94.02 101 A 1 ATOM 770 C CA . TYR A 0 101 . -7.842 3.098 -14.877 1.00 94.02 101 A 1 ATOM 771 C C . TYR A 0 101 . -6.438 2.489 -15.027 1.00 94.02 101 A 1 ATOM 772 C CB . TYR A 0 101 . -7.865 4.351 -13.991 1.00 94.02 101 A 1 ATOM 773 O O . TYR A 0 101 . -5.451 3.219 -15.102 1.00 94.02 101 A 1 ATOM 774 C CG . TYR A 0 101 . -9.148 5.149 -14.110 1.00 94.02 101 A 1 ATOM 775 C CD1 . TYR A 0 101 . -9.319 6.042 -15.186 1.00 94.02 101 A 1 ATOM 776 C CD2 . TYR A 0 101 . -10.166 5.006 -13.150 1.00 94.02 101 A 1 ATOM 777 C CE1 . TYR A 0 101 . -10.501 6.799 -15.295 1.00 94.02 101 A 1 ATOM 778 C CE2 . TYR A 0 101 . -11.348 5.762 -13.251 1.00 94.02 101 A 1 ATOM 779 O OH . TYR A 0 101 . -12.655 7.395 -14.410 1.00 94.02 101 A 1 ATOM 780 C CZ . TYR A 0 101 . -11.516 6.662 -14.322 1.00 94.02 101 A 1 ATOM 781 N N . ARG A 0 102 . -6.314 1.157 -15.137 1.00 88.29 102 A 1 ATOM 782 C CA . ARG A 0 102 . -5.011 0.461 -15.223 1.00 88.29 102 A 1 ATOM 783 C C . ARG A 0 102 . -4.064 1.006 -16.304 1.00 88.29 102 A 1 ATOM 784 C CB . ARG A 0 102 . -5.233 -1.055 -15.375 1.00 88.29 102 A 1 ATOM 785 O O . ARG A 0 102 . -2.861 1.049 -16.094 1.00 88.29 102 A 1 ATOM 786 C CG . ARG A 0 102 . -5.753 -1.447 -16.765 1.00 88.29 102 A 1 ATOM 787 C CD . ARG A 0 102 . -6.125 -2.930 -16.835 1.00 88.29 102 A 1 ATOM 788 N NE . ARG A 0 102 . -6.606 -3.288 -18.184 1.00 88.29 102 A 1 ATOM 789 N NH1 . ARG A 0 102 . -8.709 -2.370 -17.982 1.00 88.29 102 A 1 ATOM 790 N NH2 . ARG A 0 102 . -8.083 -3.292 -19.919 1.00 88.29 102 A 1 ATOM 791 C CZ . ARG A 0 102 . -7.794 -2.984 -18.684 1.00 88.29 102 A 1 ATOM 792 N N . GLN A 0 103 . -4.595 1.439 -17.452 1.00 89.11 103 A 1 ATOM 793 C CA . GLN A 0 103 . -3.782 1.999 -18.542 1.00 89.11 103 A 1 ATOM 794 C C . GLN A 0 103 . -3.261 3.408 -18.225 1.00 89.11 103 A 1 ATOM 795 C CB . GLN A 0 103 . -4.604 2.043 -19.839 1.00 89.11 103 A 1 ATOM 796 O O . GLN A 0 103 . -2.180 3.779 -18.676 1.00 89.11 103 A 1 ATOM 797 C CG . GLN A 0 103 . -4.889 0.651 -20.419 1.00 89.11 103 A 1 ATOM 798 C CD . GLN A 0 103 . -5.625 0.723 -21.756 1.00 89.11 103 A 1 ATOM 799 N NE2 . GLN A 0 103 . -5.475 -0.257 -22.619 1.00 89.11 103 A 1 ATOM 800 O OE1 . GLN A 0 103 . -6.356 1.646 -22.059 1.00 89.11 103 A 1 ATOM 801 N N . GLU A 0 104 . -4.010 4.192 -17.450 1.00 91.64 104 A 1 ATOM 802 C CA . GLU A 0 104 . -3.581 5.524 -17.014 1.00 91.64 104 A 1 ATOM 803 C C . GLU A 0 104 . -2.505 5.435 -15.927 1.00 91.64 104 A 1 ATOM 804 C CB . GLU A 0 104 . -4.794 6.342 -16.535 1.00 91.64 104 A 1 ATOM 805 O O . GLU A 0 104 . -1.613 6.278 -15.884 1.00 91.64 104 A 1 ATOM 806 C CG . GLU A 0 104 . -5.789 6.673 -17.663 1.00 91.64 104 A 1 ATOM 807 C CD . GLU A 0 104 . -5.125 7.418 -18.837 1.00 91.64 104 A 1 ATOM 808 O OE1 . GLU A 0 104 . -5.409 7.084 -20.015 1.00 91.64 104 A 1 ATOM 809 O OE2 . GLU A 0 104 . -4.234 8.258 -18.598 1.00 91.64 104 A 1 ATOM 810 N N . ILE A 0 105 . -2.518 4.373 -15.112 1.00 87.12 105 A 1 ATOM 811 C CA . ILE A 0 105 . -1.447 4.087 -14.146 1.00 87.12 105 A 1 ATOM 812 C C . ILE A 0 105 . -0.108 3.879 -14.869 1.00 87.12 105 A 1 ATOM 813 C CB . ILE A 0 105 . -1.827 2.887 -13.246 1.00 87.12 105 A 1 ATOM 814 O O . ILE A 0 105 . 0.888 4.485 -14.473 1.00 87.12 105 A 1 ATOM 815 C CG1 . ILE A 0 105 . -3.054 3.252 -12.376 1.00 87.12 105 A 1 ATOM 816 C CG2 . ILE A 0 105 . -0.639 2.459 -12.362 1.00 87.12 105 A 1 ATOM 817 C CD1 . ILE A 0 105 . -3.630 2.088 -11.560 1.00 87.12 105 A 1 ATOM 818 N N . ASP A 0 106 . -0.084 3.100 -15.958 1.00 88.65 106 A 1 ATOM 819 C CA . ASP A 0 106 . 1.135 2.874 -16.753 1.00 88.65 106 A 1 ATOM 820 C C . ASP A 0 106 . 1.689 4.198 -17.325 1.00 88.65 106 A 1 ATOM 821 C CB . ASP A 0 106 . 0.859 1.868 -17.894 1.00 88.65 106 A 1 ATOM 822 O O . ASP A 0 106 . 2.886 4.477 -17.224 1.00 88.65 106 A 1 ATOM 823 C CG . ASP A 0 106 . 0.674 0.400 -17.463 1.00 88.65 106 A 1 ATOM 824 O OD1 . ASP A 0 106 . 1.142 0.029 -16.364 1.00 88.65 106 A 1 ATOM 825 O OD2 . ASP A 0 106 . 0.118 -0.381 -18.278 1.00 88.65 106 A 1 ATOM 826 N N . LYS A 0 107 . 0.815 5.062 -17.864 1.00 91.54 107 A 1 ATOM 827 C CA . LYS A 0 107 . 1.198 6.392 -18.380 1.00 91.54 107 A 1 ATOM 828 C C . LYS A 0 107 . 1.672 7.334 -17.271 1.00 91.54 107 A 1 ATOM 829 C CB . LYS A 0 107 . 0.010 7.047 -19.092 1.00 91.54 107 A 1 ATOM 830 O O . LYS A 0 107 . 2.637 8.077 -17.455 1.00 91.54 107 A 1 ATOM 831 C CG . LYS A 0 107 . -0.443 6.334 -20.373 1.00 91.54 107 A 1 ATOM 832 C CD . LYS A 0 107 . -1.695 7.058 -20.877 1.00 91.54 107 A 1 ATOM 833 C CE . LYS A 0 107 . -2.406 6.321 -22.007 1.00 91.54 107 A 1 ATOM 834 N NZ . LYS A 0 107 . -3.752 6.917 -22.201 1.00 91.54 107 A 1 ATOM 835 N N . GLY A 0 108 . 0.995 7.320 -16.123 1.00 87.91 108 A 1 ATOM 836 C CA . GLY A 0 108 . 1.361 8.112 -14.951 1.00 87.91 108 A 1 ATOM 837 C C . GLY A 0 108 . 2.743 7.732 -14.425 1.00 87.91 108 A 1 ATOM 838 O O . GLY A 0 108 . 3.556 8.613 -14.132 1.00 87.91 108 A 1 ATOM 839 N N . LEU A 0 109 . 3.042 6.431 -14.395 1.00 88.57 109 A 1 ATOM 840 C CA . LEU A 0 109 . 4.354 5.911 -14.026 1.00 88.57 109 A 1 ATOM 841 C C . LEU A 0 109 . 5.437 6.345 -15.020 1.00 88.57 109 A 1 ATOM 842 C CB . LEU A 0 109 . 4.265 4.381 -13.919 1.00 88.57 109 A 1 ATOM 843 O O . LEU A 0 109 . 6.484 6.836 -14.597 1.00 88.57 109 A 1 ATOM 844 C CG . LEU A 0 109 . 5.540 3.734 -13.353 1.00 88.57 109 A 1 ATOM 845 C CD1 . LEU A 0 109 . 5.805 4.184 -11.914 1.00 88.57 109 A 1 ATOM 846 C CD2 . LEU A 0 109 . 5.378 2.218 -13.364 1.00 88.57 109 A 1 ATOM 847 N N . GLU A 0 110 . 5.171 6.237 -16.327 1.00 92.05 110 A 1 ATOM 848 C CA . GLU A 0 110 . 6.084 6.707 -17.377 1.00 92.05 110 A 1 ATOM 849 C C . GLU A 0 110 . 6.413 8.191 -17.211 1.00 92.05 110 A 1 ATOM 850 C CB . GLU A 0 110 . 5.489 6.421 -18.772 1.00 92.05 110 A 1 ATOM 851 O O . GLU A 0 110 . 7.586 8.568 -17.187 1.00 92.05 110 A 1 ATOM 852 C CG . GLU A 0 110 . 6.470 6.782 -19.899 1.00 92.05 110 A 1 ATOM 853 C CD . GLU A 0 110 . 5.928 6.532 -21.311 1.00 92.05 110 A 1 ATOM 854 O OE1 . GLU A 0 110 . 6.198 7.370 -22.207 1.00 92.05 110 A 1 ATOM 855 O OE2 . GLU A 0 110 . 5.374 5.444 -21.567 1.00 92.05 110 A 1 ATOM 856 N N . LYS A 0 111 . 5.395 9.035 -17.027 1.00 89.94 111 A 1 ATOM 857 C CA . LYS A 0 111 . 5.573 10.476 -16.823 1.00 89.94 111 A 1 ATOM 858 C C . LYS A 0 111 . 6.395 10.775 -15.567 1.00 89.94 111 A 1 ATOM 859 C CB . LYS A 0 111 . 4.186 11.131 -16.779 1.00 89.94 111 A 1 ATOM 860 O O . LYS A 0 111 . 7.285 11.624 -15.607 1.00 89.94 111 A 1 ATOM 861 C CG . LYS A 0 111 . 4.270 12.662 -16.722 1.00 89.94 111 A 1 ATOM 862 C CD . LYS A 0 111 . 2.868 13.281 -16.742 1.00 89.94 111 A 1 ATOM 863 C CE . LYS A 0 111 . 2.971 14.809 -16.691 1.00 89.94 111 A 1 ATOM 864 N NZ . LYS A 0 111 . 1.632 15.452 -16.705 1.00 89.94 111 A 1 ATOM 865 N N . SER A 0 112 . 6.122 10.070 -14.469 1.00 85.50 112 A 1 ATOM 866 C CA . SER A 0 112 . 6.836 10.246 -13.201 1.00 85.50 112 A 1 ATOM 867 C C . SER A 0 112 . 8.313 9.873 -13.309 1.00 85.50 112 A 1 ATOM 868 C CB . SER A 0 112 . 6.179 9.402 -12.113 1.00 85.50 112 A 1 ATOM 869 O O . SER A 0 112 . 9.178 10.648 -12.903 1.00 85.50 112 A 1 ATOM 870 O OG . SER A 0 112 . 6.760 9.729 -10.871 1.00 85.50 112 A 1 ATOM 871 N N . MET A 0 113 . 8.616 8.705 -13.883 1.00 89.29 113 A 1 ATOM 872 C CA . MET A 0 113 . 9.997 8.249 -14.064 1.00 89.29 113 A 1 ATOM 873 C C . MET A 0 113 . 10.745 9.103 -15.094 1.00 89.29 113 A 1 ATOM 874 C CB . MET A 0 113 . 10.018 6.775 -14.481 1.00 89.29 113 A 1 ATOM 875 O O . MET A 0 113 . 11.919 9.400 -14.903 1.00 89.29 113 A 1 ATOM 876 C CG . MET A 0 113 . 9.578 5.822 -13.373 1.00 89.29 113 A 1 ATOM 877 S SD . MET A 0 113 . 9.743 4.081 -13.856 1.00 89.29 113 A 1 ATOM 878 C CE . MET A 0 113 . 9.635 3.326 -12.216 1.00 89.29 113 A 1 ATOM 879 N N . THR A 0 114 . 10.071 9.571 -16.148 1.00 91.04 114 A 1 ATOM 880 C CA . THR A 0 114 . 10.678 10.491 -17.128 1.00 91.04 114 A 1 ATOM 881 C C . THR A 0 114 . 11.079 11.798 -16.463 1.00 91.04 114 A 1 ATOM 882 C CB . THR A 0 114 . 9.727 10.778 -18.298 1.00 91.04 114 A 1 ATOM 883 O O . THR A 0 114 . 12.198 12.271 -16.645 1.00 91.04 114 A 1 ATOM 884 C CG2 . THR A 0 114 . 10.375 11.648 -19.372 1.00 91.04 114 A 1 ATOM 885 O OG1 . THR A 0 114 . 9.337 9.586 -18.933 1.00 91.04 114 A 1 ATOM 886 N N . SER A 0 115 . 10.207 12.358 -15.621 1.00 85.39 115 A 1 ATOM 887 C CA . SER A 0 115 . 10.579 13.535 -14.841 1.00 85.39 115 A 1 ATOM 888 C C . SER A 0 115 . 11.729 13.261 -13.873 1.00 85.39 115 A 1 ATOM 889 C CB . SER A 0 115 . 9.403 14.059 -14.033 1.00 85.39 115 A 1 ATOM 890 O O . SER A 0 115 . 12.500 14.175 -13.604 1.00 85.39 115 A 1 ATOM 891 O OG . SER A 0 115 . 9.891 15.176 -13.324 1.00 85.39 115 A 1 ATOM 892 N N . ALA A 0 116 . 11.822 12.053 -13.319 1.00 84.52 116 A 1 ATOM 893 C CA . ALA A 0 116 . 12.884 11.691 -12.388 1.00 84.52 116 A 1 ATOM 894 C C . ALA A 0 116 . 14.267 11.712 -13.053 1.00 84.52 116 A 1 ATOM 895 C CB . ALA A 0 116 . 12.557 10.304 -11.831 1.00 84.52 116 A 1 ATOM 896 O O . ALA A 0 116 . 15.240 12.150 -12.446 1.00 84.52 116 A 1 ATOM 897 N N . ILE A 0 117 . 14.340 11.266 -14.310 1.00 88.20 117 A 1 ATOM 898 C CA . ILE A 0 117 . 15.571 11.295 -15.108 1.00 88.20 117 A 1 ATOM 899 C C . ILE A 0 117 . 15.893 12.718 -15.575 1.00 88.20 117 A 1 ATOM 900 C CB . ILE A 0 117 . 15.469 10.303 -16.288 1.00 88.20 117 A 1 ATOM 901 O O . ILE A 0 117 . 17.051 13.116 -15.530 1.00 88.20 117 A 1 ATOM 902 C CG1 . ILE A 0 117 . 15.333 8.866 -15.735 1.00 88.20 117 A 1 ATOM 903 C CG2 . ILE A 0 117 . 16.689 10.419 -17.222 1.00 88.20 117 A 1 ATOM 904 C CD1 . ILE A 0 117 . 15.268 7.789 -16.820 1.00 88.20 117 A 1 ATOM 905 N N . ASN A 0 118 . 14.883 13.488 -15.994 1.00 87.40 118 A 1 ATOM 906 C CA . ASN A 0 118 . 15.087 14.841 -16.525 1.00 87.40 118 A 1 ATOM 907 C C . ASN A 0 118 . 15.425 15.878 -15.444 1.00 87.40 118 A 1 ATOM 908 C CB . ASN A 0 118 . 13.831 15.268 -17.299 1.00 87.40 118 A 1 ATOM 909 O O . ASN A 0 118 . 16.118 16.847 -15.733 1.00 87.40 118 A 1 ATOM 910 C CG . ASN A 0 118 . 13.621 14.500 -18.591 1.00 87.40 118 A 1 ATOM 911 N ND2 . ASN A 0 118 . 12.465 14.639 -19.194 1.00 87.40 118 A 1 ATOM 912 O OD1 . ASN A 0 118 . 14.469 13.795 -19.104 1.00 87.40 118 A 1 ATOM 913 N N . ASN A 0 119 . 14.945 15.681 -14.213 1.00 83.35 119 A 1 ATOM 914 C CA . ASN A 0 119 . 15.216 16.550 -13.067 1.00 83.35 119 A 1 ATOM 915 C C . ASN A 0 119 . 15.902 15.744 -11.948 1.00 83.35 119 A 1 ATOM 916 C CB . ASN A 0 119 . 13.901 17.209 -12.611 1.00 83.35 119 A 1 ATOM 917 O O . ASN A 0 119 . 15.280 15.485 -10.912 1.00 83.35 119 A 1 ATOM 918 C CG . ASN A 0 119 . 13.285 18.098 -13.673 1.00 83.35 119 A 1 ATOM 919 N ND2 . ASN A 0 119 . 12.052 17.855 -14.060 1.00 83.35 119 A 1 ATOM 920 O OD1 . ASN A 0 119 . 13.881 19.038 -14.164 1.00 83.35 119 A 1 ATOM 921 N N . PRO A 0 120 . 17.153 15.289 -12.148 1.00 78.90 120 A 1 ATOM 922 C CA . PRO A 0 120 . 17.811 14.416 -11.190 1.00 78.90 120 A 1 ATOM 923 C C . PRO A 0 120 . 18.184 15.191 -9.918 1.00 78.90 120 A 1 ATOM 924 C CB . PRO A 0 120 . 19.029 13.854 -11.932 1.00 78.90 120 A 1 ATOM 925 O O . PRO A 0 120 . 19.016 16.096 -9.945 1.00 78.90 120 A 1 ATOM 926 C CG . PRO A 0 120 . 19.389 14.958 -12.927 1.00 78.90 120 A 1 ATOM 927 C CD . PRO A 0 120 . 18.031 15.563 -13.283 1.00 78.90 120 A 1 ATOM 928 N N . THR A 0 121 . 17.609 14.795 -8.780 1.00 79.31 121 A 1 ATOM 929 C CA . THR A 0 121 . 18.124 15.132 -7.440 1.00 79.31 121 A 1 ATOM 930 C C . THR A 0 121 . 18.746 13.894 -6.807 1.00 79.31 121 A 1 ATOM 931 C CB . THR A 0 121 . 17.073 15.747 -6.498 1.00 79.31 121 A 1 ATOM 932 O O . THR A 0 121 . 18.486 12.778 -7.251 1.00 79.31 121 A 1 ATOM 933 C CG2 . THR A 0 121 . 16.199 16.791 -7.191 1.00 79.31 121 A 1 ATOM 934 O OG1 . THR A 0 121 . 16.264 14.755 -5.904 1.00 79.31 121 A 1 ATOM 935 N N . LYS A 0 122 . 19.555 14.057 -5.756 1.00 78.99 122 A 1 ATOM 936 C CA . LYS A 0 122 . 20.257 12.942 -5.099 1.00 78.99 122 A 1 ATOM 937 C C . LYS A 0 122 . 19.302 11.864 -4.554 1.00 78.99 122 A 1 ATOM 938 C CB . LYS A 0 122 . 21.141 13.550 -4.005 1.00 78.99 122 A 1 ATOM 939 O O . LYS A 0 122 . 19.647 10.687 -4.524 1.00 78.99 122 A 1 ATOM 940 C CG . LYS A 0 122 . 22.001 12.513 -3.276 1.00 78.99 122 A 1 ATOM 941 C CD . LYS A 0 122 . 22.816 13.220 -2.194 1.00 78.99 122 A 1 ATOM 942 C CE . LYS A 0 122 . 23.687 12.207 -1.453 1.00 78.99 122 A 1 ATOM 943 N NZ . LYS A 0 122 . 24.436 12.881 -0.368 1.00 78.99 122 A 1 ATOM 944 N N . GLU A 0 123 . 18.103 12.246 -4.133 1.00 73.91 123 A 1 ATOM 945 C CA . GLU A 0 123 . 17.079 11.369 -3.552 1.00 73.91 123 A 1 ATOM 946 C C . GLU A 0 123 . 16.308 10.655 -4.652 1.00 73.91 123 A 1 ATOM 947 C CB . GLU A 0 123 . 16.040 12.159 -2.732 1.00 73.91 123 A 1 ATOM 948 O O . GLU A 0 123 . 16.068 9.452 -4.567 1.00 73.91 123 A 1 ATOM 949 C CG . GLU A 0 123 . 16.578 13.027 -1.596 1.00 73.91 123 A 1 ATOM 950 C CD . GLU A 0 123 . 17.564 14.074 -2.098 1.00 73.91 123 A 1 ATOM 951 O OE1 . GLU A 0 123 . 18.694 14.056 -1.566 1.00 73.91 123 A 1 ATOM 952 O OE2 . GLU A 0 123 . 17.277 14.711 -3.147 1.00 73.91 123 A 1 ATOM 953 N N . VAL A 0 124 . 15.940 11.407 -5.694 1.00 79.56 124 A 1 ATOM 954 C CA . VAL A 0 124 . 15.261 10.878 -6.875 1.00 79.56 124 A 1 ATOM 955 C C . VAL A 0 124 . 16.166 9.871 -7.573 1.00 79.56 124 A 1 ATOM 956 C CB . VAL A 0 124 . 14.865 12.027 -7.816 1.00 79.56 124 A 1 ATOM 957 O O . VAL A 0 124 . 15.702 8.794 -7.938 1.00 79.56 124 A 1 ATOM 958 C CG1 . VAL A 0 124 . 14.299 11.523 -9.136 1.00 79.56 124 A 1 ATOM 959 C CG2 . VAL A 0 124 . 13.779 12.899 -7.182 1.00 79.56 124 A 1 ATOM 960 N N . THR A 0 125 . 17.464 10.163 -7.698 1.00 84.58 125 A 1 ATOM 961 C CA . THR A 0 125 . 18.433 9.211 -8.246 1.00 84.58 125 A 1 ATOM 962 C C . THR A 0 125 . 18.632 8.015 -7.328 1.00 84.58 125 A 1 ATOM 963 C CB . THR A 0 125 . 19.790 9.839 -8.574 1.00 84.58 125 A 1 ATOM 964 O O . THR A 0 125 . 18.641 6.905 -7.838 1.00 84.58 125 A 1 ATOM 965 C CG2 . THR A 0 125 . 19.690 10.879 -9.691 1.00 84.58 125 A 1 ATOM 966 O OG1 . THR A 0 125 . 20.366 10.449 -7.448 1.00 84.58 125 A 1 ATOM 967 N N . LEU A 0 126 . 18.683 8.183 -5.999 1.00 83.53 126 A 1 ATOM 968 C CA . LEU A 0 126 . 18.757 7.051 -5.063 1.00 83.53 126 A 1 ATOM 969 C C . LEU A 0 126 . 17.531 6.140 -5.184 1.00 83.53 126 A 1 ATOM 970 C CB . LEU A 0 126 . 18.957 7.582 -3.630 1.00 83.53 126 A 1 ATOM 971 O O . LEU A 0 126 . 17.672 4.920 -5.237 1.00 83.53 126 A 1 ATOM 972 C CG . LEU A 0 126 . 19.250 6.509 -2.558 1.00 83.53 126 A 1 ATOM 973 C CD1 . LEU A 0 126 . 19.895 7.183 -1.343 1.00 83.53 126 A 1 ATOM 974 C CD2 . LEU A 0 126 . 18.011 5.783 -2.022 1.00 83.53 126 A 1 ATOM 975 N N . PHE A 0 127 . 16.324 6.701 -5.260 1.00 83.08 127 A 1 ATOM 976 C CA . PHE A 0 127 . 15.130 5.890 -5.460 1.00 83.08 127 A 1 ATOM 977 C C . PHE A 0 127 . 15.128 5.223 -6.836 1.00 83.08 127 A 1 ATOM 978 C CB . PHE A 0 127 . 13.868 6.721 -5.259 1.00 83.08 127 A 1 ATOM 979 O O . PHE A 0 127 . 14.832 4.033 -6.932 1.00 83.08 127 A 1 ATOM 980 C CG . PHE A 0 127 . 12.617 5.864 -5.311 1.00 83.08 127 A 1 ATOM 981 C CD1 . PHE A 0 127 . 12.115 5.405 -6.545 1.00 83.08 127 A 1 ATOM 982 C CD2 . PHE A 0 127 . 11.930 5.536 -4.130 1.00 83.08 127 A 1 ATOM 983 C CE1 . PHE A 0 127 . 10.865 4.760 -6.611 1.00 83.08 127 A 1 ATOM 984 C CE2 . PHE A 0 127 . 10.716 4.827 -4.191 1.00 83.08 127 A 1 ATOM 985 C CZ . PHE A 0 127 . 10.165 4.469 -5.432 1.00 83.08 127 A 1 ATOM 986 N N . MET A 0 128 . 15.468 5.954 -7.902 1.00 87.84 128 A 1 ATOM 987 C CA . MET A 0 128 . 15.617 5.368 -9.236 1.00 87.84 128 A 1 ATOM 988 C C . MET A 0 128 . 16.653 4.242 -9.218 1.00 87.84 128 A 1 ATOM 989 C CB . MET A 0 128 . 16.000 6.442 -10.266 1.00 87.84 128 A 1 ATOM 990 O O . MET A 0 128 . 16.412 3.188 -9.798 1.00 87.84 128 A 1 ATOM 991 C CG . MET A 0 128 . 14.803 7.311 -10.681 1.00 87.84 128 A 1 ATOM 992 S SD . MET A 0 128 . 13.453 6.448 -11.547 1.00 87.84 128 A 1 ATOM 993 C CE . MET A 0 128 . 14.315 5.879 -13.042 1.00 87.84 128 A 1 ATOM 994 N N . ASP A 0 129 . 17.749 4.398 -8.480 1.00 91.31 129 A 1 ATOM 995 C CA . ASP A 0 129 . 18.772 3.376 -8.301 1.00 91.31 129 A 1 ATOM 996 C C . ASP A 0 129 . 18.231 2.143 -7.562 1.00 91.31 129 A 1 ATOM 997 C CB . ASP A 0 129 . 19.999 3.962 -7.571 1.00 91.31 129 A 1 ATOM 998 O O . ASP A 0 129 . 18.502 1.010 -7.972 1.00 91.31 129 A 1 ATOM 999 C CG . ASP A 0 129 . 20.890 4.877 -8.422 1.00 91.31 129 A 1 ATOM 1000 O OD1 . ASP A 0 129 . 20.774 4.827 -9.671 1.00 91.31 129 A 1 ATOM 1001 O OD2 . ASP A 0 129 . 21.801 5.501 -7.841 1.00 91.31 129 A 1 ATOM 1002 N N . LEU A 0 130 . 17.418 2.334 -6.518 1.00 88.97 130 A 1 ATOM 1003 C CA . LEU A 0 130 . 16.726 1.245 -5.823 1.00 88.97 130 A 1 ATOM 1004 C C . LEU A 0 130 . 15.748 0.515 -6.745 1.00 88.97 130 A 1 ATOM 1005 C CB . LEU A 0 130 . 15.977 1.774 -4.587 1.00 88.97 130 A 1 ATOM 1006 O O . LEU A 0 130 . 15.746 -0.713 -6.767 1.00 88.97 130 A 1 ATOM 1007 C CG . LEU A 0 130 . 16.871 2.149 -3.395 1.00 88.97 130 A 1 ATOM 1008 C CD1 . LEU A 0 130 . 15.998 2.777 -2.306 1.00 88.97 130 A 1 ATOM 1009 C CD2 . LEU A 0 130 . 17.575 0.932 -2.790 1.00 88.97 130 A 1 ATOM 1010 N N . VAL A 0 131 . 14.944 1.231 -7.533 1.00 91.71 131 A 1 ATOM 1011 C CA . VAL A 0 131 . 14.009 0.613 -8.486 1.00 91.71 131 A 1 ATOM 1012 C C . VAL A 0 131 . 14.761 -0.157 -9.564 1.00 91.71 131 A 1 ATOM 1013 C CB . VAL A 0 131 . 13.083 1.664 -9.120 1.00 91.71 131 A 1 ATOM 1014 O O . VAL A 0 131 . 14.438 -1.314 -9.822 1.00 91.71 131 A 1 ATOM 1015 C CG1 . VAL A 0 131 . 12.245 1.112 -10.284 1.00 91.71 131 A 1 ATOM 1016 C CG2 . VAL A 0 131 . 12.095 2.171 -8.073 1.00 91.71 131 A 1 ATOM 1017 N N . GLN A 0 132 . 15.778 0.452 -10.168 1.00 95.58 132 A 1 ATOM 1018 C CA . GLN A 0 132 . 16.556 -0.144 -11.254 1.00 95.58 132 A 1 ATOM 1019 C C . GLN A 0 132 . 17.288 -1.404 -10.804 1.00 95.58 132 A 1 ATOM 1020 C CB . GLN A 0 132 . 17.537 0.901 -11.799 1.00 95.58 132 A 1 ATOM 1021 O O . GLN A 0 132 . 17.220 -2.431 -11.481 1.00 95.58 132 A 1 ATOM 1022 C CG . GLN A 0 132 . 16.758 1.932 -12.625 1.00 95.58 132 A 1 ATOM 1023 C CD . GLN A 0 132 . 17.587 3.076 -13.175 1.00 95.58 132 A 1 ATOM 1024 N NE2 . GLN A 0 132 . 18.695 3.470 -12.595 1.00 95.58 132 A 1 ATOM 1025 O OE1 . GLN A 0 132 . 17.223 3.650 -14.185 1.00 95.58 132 A 1 ATOM 1026 N N . SER A 0 133 . 17.907 -1.365 -9.622 1.00 94.46 133 A 1 ATOM 1027 C CA . SER A 0 133 . 18.570 -2.535 -9.043 1.00 94.46 133 A 1 ATOM 1028 C C . SER A 0 133 . 17.577 -3.618 -8.599 1.00 94.46 133 A 1 ATOM 1029 C CB . SER A 0 133 . 19.489 -2.121 -7.893 1.00 94.46 133 A 1 ATOM 1030 O O . SER A 0 133 . 17.816 -4.797 -8.864 1.00 94.46 133 A 1 ATOM 1031 O OG . SER A 0 133 . 18.784 -1.437 -6.879 1.00 94.46 133 A 1 ATOM 1032 N N . SER A 0 134 . 16.442 -3.241 -7.997 1.00 93.72 134 A 1 ATOM 1033 C CA . SER A 0 134 . 15.429 -4.189 -7.501 1.00 93.72 134 A 1 ATOM 1034 C C . SER A 0 134 . 14.680 -4.897 -8.629 1.00 93.72 134 A 1 ATOM 1035 C CB . SER A 0 134 . 14.395 -3.493 -6.608 1.00 93.72 134 A 1 ATOM 1036 O O . SER A 0 134 . 14.449 -6.102 -8.560 1.00 93.72 134 A 1 ATOM 1037 O OG . SER A 0 134 . 15.013 -2.922 -5.477 1.00 93.72 134 A 1 ATOM 1038 N N . PHE A 0 135 . 14.309 -4.162 -9.680 1.00 94.74 135 A 1 ATOM 1039 C CA . PHE A 0 135 . 13.557 -4.694 -10.820 1.00 94.74 135 A 1 ATOM 1040 C C . PHE A 0 135 . 14.445 -5.091 -12.004 1.00 94.74 135 A 1 ATOM 1041 C CB . PHE A 0 135 . 12.444 -3.714 -11.215 1.00 94.74 135 A 1 ATOM 1042 O O . PHE A 0 135 . 13.923 -5.569 -13.009 1.00 94.74 135 A 1 ATOM 1043 C CG . PHE A 0 135 . 11.303 -3.668 -10.219 1.00 94.74 135 A 1 ATOM 1044 C CD1 . PHE A 0 135 . 10.294 -4.648 -10.264 1.00 94.74 135 A 1 ATOM 1045 C CD2 . PHE A 0 135 . 11.255 -2.661 -9.239 1.00 94.74 135 A 1 ATOM 1046 C CE1 . PHE A 0 135 . 9.237 -4.617 -9.336 1.00 94.74 135 A 1 ATOM 1047 C CE2 . PHE A 0 135 . 10.197 -2.625 -8.314 1.00 94.74 135 A 1 ATOM 1048 C CZ . PHE A 0 135 . 9.189 -3.603 -8.362 1.00 94.74 135 A 1 ATOM 1049 N N . GLN A 0 136 . 15.769 -4.934 -11.898 1.00 96.29 136 A 1 ATOM 1050 C CA . GLN A 0 136 . 16.727 -5.261 -12.962 1.00 96.29 136 A 1 ATOM 1051 C C . GLN A 0 136 . 16.346 -4.615 -14.302 1.00 96.29 136 A 1 ATOM 1052 C CB . GLN A 0 136 . 16.932 -6.777 -13.057 1.00 96.29 136 A 1 ATOM 1053 O O . GLN A 0 136 . 16.266 -5.256 -15.354 1.00 96.29 136 A 1 ATOM 1054 C CG . GLN A 0 136 . 17.492 -7.350 -11.754 1.00 96.29 136 A 1 ATOM 1055 C CD . GLN A 0 136 . 17.761 -8.843 -11.861 1.00 96.29 136 A 1 ATOM 1056 N NE2 . GLN A 0 136 . 18.796 -9.334 -11.219 1.00 96.29 136 A 1 ATOM 1057 O OE1 . GLN A 0 136 . 17.055 -9.620 -12.481 1.00 96.29 136 A 1 ATOM 1058 N N . CYS A 0 137 . 16.058 -3.322 -14.233 1.00 97.33 137 A 1 ATOM 1059 C CA . CYS A 0 137 . 15.626 -2.491 -15.345 1.00 97.33 137 A 1 ATOM 1060 C C . CYS A 0 137 . 16.510 -1.245 -15.430 1.00 97.33 137 A 1 ATOM 1061 C CB . CYS A 0 137 . 14.142 -2.166 -15.157 1.00 97.33 137 A 1 ATOM 1062 O O . CYS A 0 137 . 17.238 -0.929 -14.492 1.00 97.33 137 A 1 ATOM 1063 S SG . CYS A 0 137 . 13.743 -1.226 -13.657 1.00 97.33 137 A 1 ATOM 1064 N N . CYS A 0 138 . 16.475 -0.542 -16.559 1.00 97.13 138 A 1 ATOM 1065 C CA . CYS A 0 138 . 17.202 0.712 -16.713 1.00 97.13 138 A 1 ATOM 1066 C C . CYS A 0 138 . 16.359 1.749 -17.441 1.00 97.13 138 A 1 ATOM 1067 C CB . CYS A 0 138 . 18.520 0.477 -17.451 1.00 97.13 138 A 1 ATOM 1068 O O . CYS A 0 138 . 15.803 1.455 -18.501 1.00 97.13 138 A 1 ATOM 1069 S SG . CYS A 0 138 . 19.619 1.912 -17.365 1.00 97.13 138 A 1 ATOM 1070 N N . GLY A 0 139 . 16.298 2.957 -16.882 1.00 95.70 139 A 1 ATOM 1071 C CA . GLY A 0 139 . 15.516 4.056 -17.429 1.00 95.70 139 A 1 ATOM 1072 C C . GLY A 0 139 . 14.008 3.797 -17.396 1.00 95.70 139 A 1 ATOM 1073 O O . GLY A 0 139 . 13.513 2.820 -16.830 1.00 95.70 139 A 1 ATOM 1074 N N . VAL A 0 140 . 13.255 4.679 -18.038 1.00 95.98 140 A 1 ATOM 1075 C CA . VAL A 0 140 . 11.799 4.591 -18.184 1.00 95.98 140 A 1 ATOM 1076 C C . VAL A 0 140 . 11.429 3.516 -19.208 1.00 95.98 140 A 1 ATOM 1077 C CB . VAL A 0 140 . 11.225 5.947 -18.634 1.00 95.98 140 A 1 ATOM 1078 O O . VAL A 0 140 . 10.709 2.562 -18.900 1.00 95.98 140 A 1 ATOM 1079 C CG1 . VAL A 0 140 . 9.706 5.950 -18.512 1.00 95.98 140 A 1 ATOM 1080 C CG2 . VAL A 0 140 . 11.777 7.116 -17.829 1.00 95.98 140 A 1 ATOM 1081 N N . LYS A 0 141 . 11.962 3.662 -20.424 1.00 96.44 141 A 1 ATOM 1082 C CA . LYS A 0 141 . 11.764 2.813 -21.606 1.00 96.44 141 A 1 ATOM 1083 C C . LYS A 0 141 . 13.002 1.981 -21.920 1.00 96.44 141 A 1 ATOM 1084 C CB . LYS A 0 141 . 11.404 3.698 -22.809 1.00 96.44 141 A 1 ATOM 1085 O O . LYS A 0 141 . 12.870 0.911 -22.514 1.00 96.44 141 A 1 ATOM 1086 C CG . LYS A 0 141 . 10.039 4.360 -22.608 1.00 96.44 141 A 1 ATOM 1087 C CD . LYS A 0 141 . 9.631 5.230 -23.800 1.00 96.44 141 A 1 ATOM 1088 C CE . LYS A 0 141 . 8.279 5.816 -23.408 1.00 96.44 141 A 1 ATOM 1089 N NZ . LYS A 0 141 . 7.748 6.840 -24.330 1.00 96.44 141 A 1 ATOM 1090 N N . GLY A 0 142 . 14.178 2.414 -21.475 1.00 96.64 142 A 1 ATOM 1091 C CA . GLY A 0 142 . 15.407 1.642 -21.595 1.00 96.64 142 A 1 ATOM 1092 C C . GLY A 0 142 . 16.660 2.450 -21.253 1.00 96.64 142 A 1 ATOM 1093 O O . GLY A 0 142 . 16.578 3.633 -20.931 1.00 96.64 142 A 1 ATOM 1094 N N . PRO A 0 143 . 17.854 1.849 -21.398 1.00 95.42 143 A 1 ATOM 1095 C CA . PRO A 0 143 . 19.119 2.501 -21.051 1.00 95.42 143 A 1 ATOM 1096 C C . PRO A 0 143 . 19.419 3.764 -21.872 1.00 95.42 143 A 1 ATOM 1097 C CB . PRO A 0 143 . 20.186 1.419 -21.256 1.00 95.42 143 A 1 ATOM 1098 O O . PRO A 0 143 . 20.210 4.593 -21.436 1.00 95.42 143 A 1 ATOM 1099 C CG . PRO A 0 143 . 19.562 0.463 -22.270 1.00 95.42 143 A 1 ATOM 1100 C CD . PRO A 0 143 . 18.085 0.500 -21.891 1.00 95.42 143 A 1 ATOM 1101 N N . LYS A 0 144 . 18.774 3.932 -23.037 1.00 95.12 144 A 1 ATOM 1102 C CA . LYS A 0 144 . 18.902 5.124 -23.892 1.00 95.12 144 A 1 ATOM 1103 C C . LYS A 0 144 . 18.274 6.386 -23.297 1.00 95.12 144 A 1 ATOM 1104 C CB . LYS A 0 144 . 18.298 4.858 -25.278 1.00 95.12 144 A 1 ATOM 1105 O O . LYS A 0 144 . 18.525 7.463 -23.823 1.00 95.12 144 A 1 ATOM 1106 C CG . LYS A 0 144 . 19.089 3.818 -26.082 1.00 95.12 144 A 1 ATOM 1107 C CD . LYS A 0 144 . 18.526 3.726 -27.505 1.00 95.12 144 A 1 ATOM 1108 C CE . LYS A 0 144 . 19.336 2.726 -28.335 1.00 95.12 144 A 1 ATOM 1109 N NZ . LYS A 0 144 . 18.843 2.665 -29.733 1.00 95.12 144 A 1 ATOM 1110 N N . ASP A 0 145 . 17.486 6.264 -22.230 1.00 95.18 145 A 1 ATOM 1111 C CA . ASP A 0 145 . 16.929 7.428 -21.535 1.00 95.18 145 A 1 ATOM 1112 C C . ASP A 0 145 . 18.022 8.230 -20.801 1.00 95.18 145 A 1 ATOM 1113 C CB . ASP A 0 145 . 15.832 6.976 -20.560 1.00 95.18 145 A 1 ATOM 1114 O O . ASP A 0 145 . 17.842 9.413 -20.531 1.00 95.18 145 A 1 ATOM 1115 C CG . ASP A 0 145 . 14.660 6.246 -21.227 1.00 95.18 145 A 1 ATOM 1116 O OD1 . ASP A 0 145 . 14.380 6.440 -22.429 1.00 95.18 145 A 1 ATOM 1117 O OD2 . ASP A 0 145 . 14.017 5.443 -20.517 1.00 95.18 145 A 1 ATOM 1118 N N . TYR A 0 146 . 19.176 7.611 -20.520 1.00 94.02 146 A 1 ATOM 1119 C CA . TYR A 0 146 . 20.350 8.282 -19.964 1.00 94.02 146 A 1 ATOM 1120 C C . TYR A 0 146 . 21.332 8.677 -21.074 1.00 94.02 146 A 1 ATOM 1121 C CB . TYR A 0 146 . 21.023 7.373 -18.931 1.00 94.02 146 A 1 ATOM 1122 O O . TYR A 0 146 . 21.988 7.820 -21.667 1.00 94.02 146 A 1 ATOM 1123 C CG . TYR A 0 146 . 20.195 7.134 -17.686 1.00 94.02 146 A 1 ATOM 1124 C CD1 . TYR A 0 146 . 20.074 8.162 -16.731 1.00 94.02 146 A 1 ATOM 1125 C CD2 . TYR A 0 146 . 19.550 5.900 -17.479 1.00 94.02 146 A 1 ATOM 1126 C CE1 . TYR A 0 146 . 19.313 7.962 -15.566 1.00 94.02 146 A 1 ATOM 1127 C CE2 . TYR A 0 146 . 18.799 5.692 -16.307 1.00 94.02 146 A 1 ATOM 1128 O OH . TYR A 0 146 . 17.958 6.531 -14.216 1.00 94.02 146 A 1 ATOM 1129 C CZ . TYR A 0 146 . 18.675 6.724 -15.351 1.00 94.02 146 A 1 ATOM 1130 N N . ILE A 0 147 . 21.467 9.982 -21.325 1.00 88.85 147 A 1 ATOM 1131 C CA . ILE A 0 147 . 22.309 10.527 -22.407 1.00 88.85 147 A 1 ATOM 1132 C C . ILE A 0 147 . 23.805 10.465 -22.048 1.00 88.85 147 A 1 ATOM 1133 C CB . ILE A 0 147 . 21.855 11.965 -22.763 1.00 88.85 147 A 1 ATOM 1134 O O . ILE A 0 147 . 24.625 10.081 -22.877 1.00 88.85 147 A 1 ATOM 1135 C CG1 . ILE A 0 147 . 20.351 11.997 -23.138 1.00 88.85 147 A 1 ATOM 1136 C CG2 . ILE A 0 147 . 22.705 12.533 -23.917 1.00 88.85 147 A 1 ATOM 1137 C CD1 . ILE A 0 147 . 19.783 13.404 -23.363 1.00 88.85 147 A 1 ATOM 1138 N N . GLU A 0 148 . 24.162 10.784 -20.800 1.00 87.44 148 A 1 ATOM 1139 C CA . GLU A 0 148 . 25.557 10.850 -20.317 1.00 87.44 148 A 1 ATOM 1140 C C . GLU A 0 148 . 26.104 9.499 -19.813 1.00 87.44 148 A 1 ATOM 1141 C CB . GLU A 0 148 . 25.684 11.941 -19.245 1.00 87.44 148 A 1 ATOM 1142 O O . GLU A 0 148 . 27.204 9.410 -19.269 1.00 87.44 148 A 1 ATOM 1143 C CG . GLU A 0 148 . 25.340 13.334 -19.799 1.00 87.44 148 A 1 ATOM 1144 C CD . GLU A 0 148 . 25.565 14.461 -18.780 1.00 87.44 148 A 1 ATOM 1145 O OE1 . GLU A 0 148 . 25.442 15.630 -19.205 1.00 87.44 148 A 1 ATOM 1146 O OE2 . GLU A 0 148 . 25.846 14.154 -17.599 1.00 87.44 148 A 1 ATOM 1147 N N . GLY A 0 149 . 25.342 8.423 -20.017 1.00 90.43 149 A 1 ATOM 1148 C CA . GLY A 0 149 . 25.675 7.077 -19.568 1.00 90.43 149 A 1 ATOM 1149 C C . GLY A 0 149 . 24.799 6.591 -18.417 1.00 90.43 149 A 1 ATOM 1150 O O . GLY A 0 149 . 24.311 7.347 -17.582 1.00 90.43 149 A 1 ATOM 1151 N N . THR A 0 150 . 24.581 5.278 -18.379 1.00 92.98 150 A 1 ATOM 1152 C CA . THR A 0 150 . 23.685 4.643 -17.405 1.00 92.98 150 A 1 ATOM 1153 C C . THR A 0 150 . 24.319 4.550 -16.009 1.00 92.98 150 A 1 ATOM 1154 C CB . THR A 0 150 . 23.304 3.231 -17.856 1.00 92.98 150 A 1 ATOM 1155 O O . THR A 0 150 . 25.494 4.153 -15.922 1.00 92.98 150 A 1 ATOM 1156 C CG2 . THR A 0 150 . 22.551 3.223 -19.183 1.00 92.98 150 A 1 ATOM 1157 O OG1 . THR A 0 150 . 24.495 2.479 -17.992 1.00 92.98 150 A 1 ATOM 1158 N N . PRO A 0 151 . 23.550 4.778 -14.927 1.00 93.35 151 A 1 ATOM 1159 C CA . PRO A 0 151 . 24.029 4.654 -13.549 1.00 93.35 151 A 1 ATOM 1160 C C . PRO A 0 151 . 24.461 3.219 -13.207 1.00 93.35 151 A 1 ATOM 1161 C CB . PRO A 0 151 . 22.868 5.138 -12.669 1.00 93.35 151 A 1 ATOM 1162 O O . PRO A 0 151 . 24.131 2.257 -13.905 1.00 93.35 151 A 1 ATOM 1163 C CG . PRO A 0 151 . 21.635 4.841 -13.517 1.00 93.35 151 A 1 ATOM 1164 C CD . PRO A 0 151 . 22.129 5.110 -14.934 1.00 93.35 151 A 1 ATOM 1165 N N . GLN A 0 152 . 25.210 3.053 -12.113 1.00 93.32 152 A 1 ATOM 1166 C CA . GLN A 0 152 . 25.662 1.725 -11.665 1.00 93.32 152 A 1 ATOM 1167 C C . GLN A 0 152 . 24.496 0.806 -11.282 1.00 93.32 152 A 1 ATOM 1168 C CB . GLN A 0 152 . 26.632 1.855 -10.480 1.00 93.32 152 A 1 ATOM 1169 O O . GLN A 0 152 . 24.576 -0.401 -11.490 1.00 93.32 152 A 1 ATOM 1170 C CG . GLN A 0 152 . 27.987 2.468 -10.864 1.00 93.32 152 A 1 ATOM 1171 C CD . GLN A 0 152 . 28.829 1.607 -11.807 1.00 93.32 152 A 1 ATOM 1172 N NE2 . GLN A 0 152 . 29.919 2.136 -12.317 1.00 93.32 152 A 1 ATOM 1173 O OE1 . GLN A 0 152 . 28.545 0.466 -12.134 1.00 93.32 152 A 1 ATOM 1174 N N . SER A 0 153 . 23.389 1.370 -10.801 1.00 94.78 153 A 1 ATOM 1175 C CA . SER A 0 153 . 22.152 0.642 -10.500 1.00 94.78 153 A 1 ATOM 1176 C C . SER A 0 153 . 21.523 -0.052 -11.713 1.00 94.78 153 A 1 ATOM 1177 C CB . SER A 0 153 . 21.146 1.635 -9.943 1.00 94.78 153 A 1 ATOM 1178 O O . SER A 0 153 . 20.796 -1.028 -11.546 1.00 94.78 153 A 1 ATOM 1179 O OG . SER A 0 153 . 20.930 2.646 -10.909 1.00 94.78 153 A 1 ATOM 1180 N N . CYS A 0 154 . 21.840 0.402 -12.931 1.00 95.79 154 A 1 ATOM 1181 C CA . CYS A 0 154 . 21.420 -0.227 -14.180 1.00 95.79 154 A 1 ATOM 1182 C C . CYS A 0 154 . 22.284 -1.433 -14.587 1.00 95.79 154 A 1 ATOM 1183 C CB . CYS A 0 154 . 21.448 0.804 -15.314 1.00 95.79 154 A 1 ATOM 1184 O O . CYS A 0 154 . 22.094 -1.963 -15.686 1.00 95.79 154 A 1 ATOM 1185 S SG . CYS A 0 154 . 20.090 1.982 -15.379 1.00 95.79 154 A 1 ATOM 1186 N N . LYS A 0 155 . 23.283 -1.831 -13.788 1.00 94.87 155 A 1 ATOM 1187 C CA . LYS A 0 155 . 24.275 -2.840 -14.175 1.00 94.87 155 A 1 ATOM 1188 C C . LYS A 0 155 . 24.282 -4.032 -13.222 1.00 94.87 155 A 1 ATOM 1189 C CB . LYS A 0 155 . 25.672 -2.204 -14.298 1.00 94.87 155 A 1 ATOM 1190 O O . LYS A 0 155 . 24.260 -3.869 -12.007 1.00 94.87 155 A 1 ATOM 1191 C CG . LYS A 0 155 . 25.730 -1.143 -15.407 1.00 94.87 155 A 1 ATOM 1192 C CD . LYS A 0 155 . 27.085 -0.426 -15.454 1.00 94.87 155 A 1 ATOM 1193 C CE . LYS A 0 155 . 26.992 0.751 -16.433 1.00 94.87 155 A 1 ATOM 1194 N NZ . LYS A 0 155 . 28.194 1.618 -16.384 1.00 94.87 155 A 1 ATOM 1195 N N . LYS A 0 156 . 24.432 -5.236 -13.779 1.00 92.66 156 A 1 ATOM 1196 C CA . LYS A 0 156 . 24.798 -6.457 -13.044 1.00 92.66 156 A 1 ATOM 1197 C C . LYS A 0 156 . 26.055 -7.054 -13.660 1.00 92.66 156 A 1 ATOM 1198 C CB . LYS A 0 156 . 23.627 -7.450 -13.057 1.00 92.66 156 A 1 ATOM 1199 O O . LYS A 0 156 . 26.064 -7.342 -14.853 1.00 92.66 156 A 1 ATOM 1200 C CG . LYS A 0 156 . 23.926 -8.656 -12.157 1.00 92.66 156 A 1 ATOM 1201 C CD . LYS A 0 156 . 22.785 -9.678 -12.160 1.00 92.66 156 A 1 ATOM 1202 C CE . LYS A 0 156 . 23.189 -10.823 -11.223 1.00 92.66 156 A 1 ATOM 1203 N NZ . LYS A 0 156 . 22.221 -11.943 -11.254 1.00 92.66 156 A 1 ATOM 1204 N N . GLU A 0 157 . 27.119 -7.209 -12.869 1.00 86.79 157 A 1 ATOM 1205 C CA . GLU A 0 157 . 28.385 -7.822 -13.321 1.00 86.79 157 A 1 ATOM 1206 C C . GLU A 0 157 . 28.894 -7.231 -14.657 1.00 86.79 157 A 1 ATOM 1207 C CB . GLU A 0 157 . 28.254 -9.356 -13.347 1.00 86.79 157 A 1 ATOM 1208 O O . GLU A 0 157 . 29.349 -7.943 -15.545 1.00 86.79 157 A 1 ATOM 1209 C CG . GLU A 0 157 . 28.061 -9.961 -11.947 1.00 86.79 157 A 1 ATOM 1210 C CD . GLU A 0 157 . 27.639 -11.436 -12.001 1.00 86.79 157 A 1 ATOM 1211 O OE1 . GLU A 0 157 . 27.008 -11.874 -11.012 1.00 86.79 157 A 1 ATOM 1212 O OE2 . GLU A 0 157 . 27.856 -12.086 -13.045 1.00 86.79 157 A 1 ATOM 1213 N N . ARG A 0 158 . 28.804 -5.897 -14.806 1.00 83.04 158 A 1 ATOM 1214 C CA . ARG A 0 158 . 29.153 -5.097 -16.008 1.00 83.04 158 A 1 ATOM 1215 C C . ARG A 0 158 . 28.162 -5.144 -17.180 1.00 83.04 158 A 1 ATOM 1216 C CB . ARG A 0 158 . 30.580 -5.403 -16.511 1.00 83.04 158 A 1 ATOM 1217 O O . ARG A 0 158 . 28.323 -4.360 -18.110 1.00 83.04 158 A 1 ATOM 1218 C CG . ARG A 0 158 . 31.662 -5.397 -15.422 1.00 83.04 158 A 1 ATOM 1219 C CD . ARG A 0 158 . 32.995 -5.859 -16.014 1.00 83.04 158 A 1 ATOM 1220 N NE . ARG A 0 158 . 34.060 -5.852 -14.996 1.00 83.04 158 A 1 ATOM 1221 N NH1 . ARG A 0 158 . 35.701 -6.809 -16.285 1.00 83.04 158 A 1 ATOM 1222 N NH2 . ARG A 0 158 . 36.151 -6.231 -14.177 1.00 83.04 158 A 1 ATOM 1223 C CZ . ARG A 0 158 . 35.294 -6.297 -15.157 1.00 83.04 158 A 1 ATOM 1224 N N . THR A 0 159 . 27.124 -5.976 -17.135 1.00 91.97 159 A 1 ATOM 1225 C CA . THR A 0 159 . 26.049 -5.974 -18.143 1.00 91.97 159 A 1 ATOM 1226 C C . THR A 0 159 . 24.977 -4.944 -17.792 1.00 91.97 159 A 1 ATOM 1227 C CB . THR A 0 159 . 25.435 -7.366 -18.357 1.00 91.97 159 A 1 ATOM 1228 O O . THR A 0 159 . 24.522 -4.893 -16.652 1.00 91.97 159 A 1 ATOM 1229 C CG2 . THR A 0 159 . 26.488 -8.390 -18.778 1.00 91.97 159 A 1 ATOM 1230 O OG1 . THR A 0 159 . 24.780 -7.863 -17.214 1.00 91.97 159 A 1 ATOM 1231 N N . VAL A 0 160 . 24.597 -4.095 -18.752 1.00 94.23 160 A 1 ATOM 1232 C CA . VAL A 0 160 . 23.537 -3.086 -18.581 1.00 94.23 160 A 1 ATOM 1233 C C . VAL A 0 160 . 22.175 -3.735 -18.828 1.00 94.23 160 A 1 ATOM 1234 C CB . VAL A 0 160 . 23.748 -1.877 -19.519 1.00 94.23 160 A 1 ATOM 1235 O O . VAL A 0 160 . 22.001 -4.474 -19.799 1.00 94.23 160 A 1 ATOM 1236 C CG1 . VAL A 0 160 . 22.650 -0.817 -19.369 1.00 94.23 160 A 1 ATOM 1237 C CG2 . VAL A 0 160 . 25.081 -1.163 -19.250 1.00 94.23 160 A 1 ATOM 1238 N N . PHE A 0 161 . 21.192 -3.453 -17.974 1.00 96.02 161 A 1 ATOM 1239 C CA . PHE A 0 161 . 19.818 -3.898 -18.190 1.00 96.02 161 A 1 ATOM 1240 C C . PHE A 0 161 . 19.206 -3.209 -19.419 1.00 96.02 161 A 1 ATOM 1241 C CB . PHE A 0 161 . 18.965 -3.649 -16.940 1.00 96.02 161 A 1 ATOM 1242 O O . PHE A 0 161 . 19.201 -1.986 -19.529 1.00 96.02 161 A 1 ATOM 1243 C CG . PHE A 0 161 . 19.483 -4.282 -15.662 1.00 96.02 161 A 1 ATOM 1244 C CD1 . PHE A 0 161 . 19.777 -5.659 -15.606 1.00 96.02 161 A 1 ATOM 1245 C CD2 . PHE A 0 161 . 19.648 -3.493 -14.510 1.00 96.02 161 A 1 ATOM 1246 C CE1 . PHE A 0 161 . 20.254 -6.231 -14.413 1.00 96.02 161 A 1 ATOM 1247 C CE2 . PHE A 0 161 . 20.136 -4.059 -13.322 1.00 96.02 161 A 1 ATOM 1248 C CZ . PHE A 0 161 . 20.433 -5.430 -13.271 1.00 96.02 161 A 1 ATOM 1249 N N . ASN A 0 162 . 18.639 -3.999 -20.334 1.00 95.32 162 A 1 ATOM 1250 C CA . ASN A 0 162 . 18.113 -3.498 -21.612 1.00 95.32 162 A 1 ATOM 1251 C C . ASN A 0 162 . 16.608 -3.181 -21.600 1.00 95.32 162 A 1 ATOM 1252 C CB . ASN A 0 162 . 18.479 -4.502 -22.719 1.00 95.32 162 A 1 ATOM 1253 O O . ASN A 0 162 . 16.077 -2.709 -22.602 1.00 95.32 162 A 1 ATOM 1254 C CG . ASN A 0 162 . 19.969 -4.513 -23.010 1.00 95.32 162 A 1 ATOM 1255 N ND2 . ASN A 0 162 . 20.550 -5.665 -23.249 1.00 95.32 162 A 1 ATOM 1256 O OD1 . ASN A 0 162 . 20.624 -3.489 -23.048 1.00 95.32 162 A 1 ATOM 1257 N N . LYS A 0 163 . 15.903 -3.465 -20.498 1.00 96.93 163 A 1 ATOM 1258 C CA . LYS A 0 163 . 14.454 -3.246 -20.377 1.00 96.93 163 A 1 ATOM 1259 C C . LYS A 0 163 . 14.163 -1.989 -19.561 1.00 96.93 163 A 1 ATOM 1260 C CB . LYS A 0 163 . 13.768 -4.468 -19.747 1.00 96.93 163 A 1 ATOM 1261 O O . LYS A 0 163 . 14.745 -1.813 -18.494 1.00 96.93 163 A 1 ATOM 1262 C CG . LYS A 0 163 . 13.883 -5.739 -20.601 1.00 96.93 163 A 1 ATOM 1263 C CD . LYS A 0 163 . 13.076 -6.878 -19.966 1.00 96.93 163 A 1 ATOM 1264 C CE . LYS A 0 163 . 13.175 -8.142 -20.827 1.00 96.93 163 A 1 ATOM 1265 N NZ . LYS A 0 163 . 12.419 -9.268 -20.225 1.00 96.93 163 A 1 ATOM 1266 N N . GLY A 0 164 . 13.221 -1.171 -20.028 1.00 96.74 164 A 1 ATOM 1267 C CA . GLY A 0 164 . 12.712 -0.016 -19.286 1.00 96.74 164 A 1 ATOM 1268 C C . GLY A 0 164 . 11.901 -0.408 -18.056 1.00 96.74 164 A 1 ATOM 1269 O O . GLY A 0 164 . 11.126 -1.371 -18.101 1.00 96.74 164 A 1 ATOM 1270 N N . CYS A 0 165 . 12.041 0.351 -16.970 1.00 95.96 165 A 1 ATOM 1271 C CA . CYS A 0 165 . 11.411 0.050 -15.688 1.00 95.96 165 A 1 ATOM 1272 C C . CYS A 0 165 . 9.883 0.071 -15.731 1.00 95.96 165 A 1 ATOM 1273 C CB . CYS A 0 165 . 11.956 1.005 -14.624 1.00 95.96 165 A 1 ATOM 1274 O O . CYS A 0 165 . 9.263 -0.763 -15.075 1.00 95.96 165 A 1 ATOM 1275 S SG . CYS A 0 165 . 13.701 0.728 -14.233 1.00 95.96 165 A 1 ATOM 1276 N N . VAL A 0 166 . 9.267 0.916 -16.564 1.00 94.93 166 A 1 ATOM 1277 C CA . VAL A 0 166 . 7.802 0.925 -16.732 1.00 94.93 166 A 1 ATOM 1278 C C . VAL A 0 166 . 7.318 -0.411 -17.291 1.00 94.93 166 A 1 ATOM 1279 C CB . VAL A 0 166 . 7.361 2.071 -17.658 1.00 94.93 166 A 1 ATOM 1280 O O . VAL A 0 166 . 6.388 -1.015 -16.762 1.00 94.93 166 A 1 ATOM 1281 C CG1 . VAL A 0 166 . 5.845 2.086 -17.891 1.00 94.93 166 A 1 ATOM 1282 C CG2 . VAL A 0 166 . 7.753 3.426 -17.072 1.00 94.93 166 A 1 ATOM 1283 N N . SER A 0 167 . 7.989 -0.922 -18.329 1.00 94.88 167 A 1 ATOM 1284 C CA . SER A 0 167 . 7.614 -2.190 -18.966 1.00 94.88 167 A 1 ATOM 1285 C C . SER A 0 167 . 7.796 -3.388 -18.031 1.00 94.88 167 A 1 ATOM 1286 C CB . SER A 0 167 . 8.401 -2.389 -20.266 1.00 94.88 167 A 1 ATOM 1287 O O . SER A 0 167 . 6.956 -4.289 -18.004 1.00 94.88 167 A 1 ATOM 1288 O OG . SER A 0 167 . 9.765 -2.718 -20.045 1.00 94.88 167 A 1 ATOM 1289 N N . VAL A 0 168 . 8.870 -3.383 -17.233 1.00 96.01 168 A 1 ATOM 1290 C CA . VAL A 0 168 . 9.153 -4.439 -16.257 1.00 96.01 168 A 1 ATOM 1291 C C . VAL A 0 168 . 8.151 -4.395 -15.113 1.00 96.01 168 A 1 ATOM 1292 C CB . VAL A 0 168 . 10.598 -4.346 -15.737 1.00 96.01 168 A 1 ATOM 1293 O O . VAL A 0 168 . 7.620 -5.440 -14.746 1.00 96.01 168 A 1 ATOM 1294 C CG1 . VAL A 0 168 . 10.856 -5.380 -14.638 1.00 96.01 168 A 1 ATOM 1295 C CG2 . VAL A 0 168 . 11.588 -4.624 -16.876 1.00 96.01 168 A 1 ATOM 1296 N N . PHE A 0 169 . 7.837 -3.209 -14.592 1.00 93.25 169 A 1 ATOM 1297 C CA . PHE A 0 169 . 6.854 -3.044 -13.527 1.00 93.25 169 A 1 ATOM 1298 C C . PHE A 0 169 . 5.443 -3.434 -13.988 1.00 93.25 169 A 1 ATOM 1299 C CB . PHE A 0 169 . 6.907 -1.605 -13.018 1.00 93.25 169 A 1 ATOM 1300 O O . PHE A 0 169 . 4.775 -4.221 -13.321 1.00 93.25 169 A 1 ATOM 1301 C CG . PHE A 0 169 . 6.017 -1.384 -11.817 1.00 93.25 169 A 1 ATOM 1302 C CD1 . PHE A 0 169 . 4.774 -0.744 -11.965 1.00 93.25 169 A 1 ATOM 1303 C CD2 . PHE A 0 169 . 6.428 -1.837 -10.549 1.00 93.25 169 A 1 ATOM 1304 C CE1 . PHE A 0 169 . 3.968 -0.510 -10.839 1.00 93.25 169 A 1 ATOM 1305 C CE2 . PHE A 0 169 . 5.602 -1.637 -9.430 1.00 93.25 169 A 1 ATOM 1306 C CZ . PHE A 0 169 . 4.375 -0.966 -9.574 1.00 93.25 169 A 1 ATOM 1307 N N . ALA A 0 170 . 5.014 -2.999 -15.175 1.00 93.42 170 A 1 ATOM 1308 C CA . ALA A 0 170 . 3.733 -3.405 -15.751 1.00 93.42 170 A 1 ATOM 1309 C C . ALA A 0 170 . 3.665 -4.926 -15.989 1.00 93.42 170 A 1 ATOM 1310 C CB . ALA A 0 170 . 3.520 -2.626 -17.053 1.00 93.42 170 A 1 ATOM 1311 O O . ALA A 0 170 . 2.648 -5.565 -15.708 1.00 93.42 170 A 1 ATOM 1312 N N . ALA A 0 171 . 4.754 -5.539 -16.468 1.00 94.08 171 A 1 ATOM 1313 C CA . ALA A 0 171 . 4.843 -6.990 -16.608 1.00 94.08 171 A 1 ATOM 1314 C C . ALA A 0 171 . 4.809 -7.701 -15.246 1.00 94.08 171 A 1 ATOM 1315 C CB . ALA A 0 171 . 6.109 -7.347 -17.394 1.00 94.08 171 A 1 ATOM 1316 O O . ALA A 0 171 . 4.160 -8.738 -15.121 1.00 94.08 171 A 1 ATOM 1317 N N . PHE A 0 172 . 5.456 -7.139 -14.222 1.00 92.67 172 A 1 ATOM 1318 C CA . PHE A 0 172 . 5.414 -7.643 -12.853 1.00 92.67 172 A 1 ATOM 1319 C C . PHE A 0 172 . 3.991 -7.598 -12.288 1.00 92.67 172 A 1 ATOM 1320 C CB . PHE A 0 172 . 6.404 -6.860 -11.976 1.00 92.67 172 A 1 ATOM 1321 O O . PHE A 0 172 . 3.530 -8.609 -11.763 1.00 92.67 172 A 1 ATOM 1322 C CG . PHE A 0 172 . 6.382 -7.279 -10.522 1.00 92.67 172 A 1 ATOM 1323 C CD1 . PHE A 0 172 . 5.516 -6.636 -9.615 1.00 92.67 172 A 1 ATOM 1324 C CD2 . PHE A 0 172 . 7.212 -8.324 -10.077 1.00 92.67 172 A 1 ATOM 1325 C CE1 . PHE A 0 172 . 5.468 -7.053 -8.274 1.00 92.67 172 A 1 ATOM 1326 C CE2 . PHE A 0 172 . 7.167 -8.735 -8.733 1.00 92.67 172 A 1 ATOM 1327 C CZ . PHE A 0 172 . 6.290 -8.104 -7.834 1.00 92.67 172 A 1 ATOM 1328 N N . LEU A 0 173 . 3.265 -6.489 -12.451 1.00 92.49 173 A 1 ATOM 1329 C CA . LEU A 0 173 . 1.870 -6.378 -12.017 1.00 92.49 173 A 1 ATOM 1330 C C . LEU A 0 173 . 0.966 -7.371 -12.747 1.00 92.49 173 A 1 ATOM 1331 C CB . LEU A 0 173 . 1.354 -4.948 -12.239 1.00 92.49 173 A 1 ATOM 1332 O O . LEU A 0 173 . 0.186 -8.067 -12.109 1.00 92.49 173 A 1 ATOM 1333 C CG . LEU A 0 173 . 1.948 -3.867 -11.319 1.00 92.49 173 A 1 ATOM 1334 C CD1 . LEU A 0 173 . 1.271 -2.540 -11.658 1.00 92.49 173 A 1 ATOM 1335 C CD2 . LEU A 0 173 . 1.714 -4.157 -9.836 1.00 92.49 173 A 1 ATOM 1336 N N . LYS A 0 174 . 1.097 -7.498 -14.073 1.00 92.34 174 A 1 ATOM 1337 C CA . LYS A 0 174 . 0.307 -8.460 -14.861 1.00 92.34 174 A 1 ATOM 1338 C C . LYS A 0 174 . 0.602 -9.904 -14.465 1.00 92.34 174 A 1 ATOM 1339 C CB . LYS A 0 174 . 0.563 -8.254 -16.359 1.00 92.34 174 A 1 ATOM 1340 O O . LYS A 0 174 . -0.321 -10.697 -14.311 1.00 92.34 174 A 1 ATOM 1341 C CG . LYS A 0 174 . -0.124 -6.982 -16.869 1.00 92.34 174 A 1 ATOM 1342 C CD . LYS A 0 174 . 0.219 -6.727 -18.340 1.00 92.34 174 A 1 ATOM 1343 C CE . LYS A 0 174 . -0.399 -5.390 -18.760 1.00 92.34 174 A 1 ATOM 1344 N NZ . LYS A 0 174 . -0.044 -5.017 -20.150 1.00 92.34 174 A 1 ATOM 1345 N N . ARG A 0 175 . 1.880 -10.243 -14.273 1.00 94.26 175 A 1 ATOM 1346 C CA . ARG A 0 175 . 2.312 -11.586 -13.867 1.00 94.26 175 A 1 ATOM 1347 C C . ARG A 0 175 . 1.833 -11.938 -12.460 1.00 94.26 175 A 1 ATOM 1348 C CB . ARG A 0 175 . 3.840 -11.671 -13.979 1.00 94.26 175 A 1 ATOM 1349 O O . ARG A 0 175 . 1.440 -13.074 -12.226 1.00 94.26 175 A 1 ATOM 1350 C CG . ARG A 0 175 . 4.361 -13.068 -13.625 1.00 94.26 175 A 1 ATOM 1351 C CD . ARG A 0 175 . 5.877 -13.131 -13.797 1.00 94.26 175 A 1 ATOM 1352 N NE . ARG A 0 175 . 6.385 -14.466 -13.438 1.00 94.26 175 A 1 ATOM 1353 N NH1 . ARG A 0 175 . 8.626 -13.989 -13.578 1.00 94.26 175 A 1 ATOM 1354 N NH2 . ARG A 0 175 . 7.966 -16.042 -12.998 1.00 94.26 175 A 1 ATOM 1355 C CZ . ARG A 0 175 . 7.652 -14.825 -13.341 1.00 94.26 175 A 1 ATOM 1356 N N . ASN A 0 176 . 1.865 -10.977 -11.541 1.00 94.12 176 A 1 ATOM 1357 C CA . ASN A 0 176 . 1.493 -11.172 -10.141 1.00 94.12 176 A 1 ATOM 1358 C C . ASN A 0 176 . 0.064 -10.701 -9.832 1.00 94.12 176 A 1 ATOM 1359 C CB . ASN A 0 176 . 2.549 -10.531 -9.230 1.00 94.12 176 A 1 ATOM 1360 O O . ASN A 0 176 . -0.294 -10.584 -8.662 1.00 94.12 176 A 1 ATOM 1361 C CG . ASN A 0 176 . 3.917 -11.155 -9.421 1.00 94.12 176 A 1 ATOM 1362 N ND2 . ASN A 0 176 . 4.820 -10.474 -10.078 1.00 94.12 176 A 1 ATOM 1363 O OD1 . ASN A 0 176 . 4.192 -12.269 -9.020 1.00 94.12 176 A 1 ATOM 1364 N N . LEU A 0 177 . -0.768 -10.464 -10.852 1.00 92.83 177 A 1 ATOM 1365 C CA . LEU A 0 177 . -2.125 -9.938 -10.687 1.00 92.83 177 A 1 ATOM 1366 C C . LEU A 0 177 . -2.962 -10.817 -9.750 1.00 92.83 177 A 1 ATOM 1367 C CB . LEU A 0 177 . -2.785 -9.837 -12.074 1.00 92.83 177 A 1 ATOM 1368 O O . LEU A 0 177 . -3.680 -10.299 -8.904 1.00 92.83 177 A 1 ATOM 1369 C CG . LEU A 0 177 . -4.177 -9.176 -12.053 1.00 92.83 177 A 1 ATOM 1370 C CD1 . LEU A 0 177 . -4.080 -7.669 -11.805 1.00 92.83 177 A 1 ATOM 1371 C CD2 . LEU A 0 177 . -4.873 -9.402 -13.394 1.00 92.83 177 A 1 ATOM 1372 N N . ILE A 0 178 . -2.819 -12.141 -9.864 1.00 94.32 178 A 1 ATOM 1373 C CA . ILE A 0 178 . -3.502 -13.107 -8.994 1.00 94.32 178 A 1 ATOM 1374 C C . ILE A 0 178 . -3.073 -12.916 -7.534 1.00 94.32 178 A 1 ATOM 1375 C CB . ILE A 0 178 . -3.248 -14.554 -9.479 1.00 94.32 178 A 1 ATOM 1376 O O . ILE A 0 178 . -3.923 -12.888 -6.654 1.00 94.32 178 A 1 ATOM 1377 C CG1 . ILE A 0 178 . -3.830 -14.752 -10.900 1.00 94.32 178 A 1 ATOM 1378 C CG2 . ILE A 0 178 . -3.852 -15.578 -8.498 1.00 94.32 178 A 1 ATOM 1379 C CD1 . ILE A 0 178 . -3.508 -16.112 -11.533 1.00 94.32 178 A 1 ATOM 1380 N N . ILE A 0 179 . -1.777 -12.734 -7.267 1.00 95.84 179 A 1 ATOM 1381 C CA . ILE A 0 179 . -1.266 -12.524 -5.903 1.00 95.84 179 A 1 ATOM 1382 C C . ILE A 0 179 . -1.811 -11.213 -5.331 1.00 95.84 179 A 1 ATOM 1383 C CB . ILE A 0 179 . 0.280 -12.559 -5.880 1.00 95.84 179 A 1 ATOM 1384 O O . ILE A 0 179 . -2.290 -11.196 -4.203 1.00 95.84 179 A 1 ATOM 1385 C CG1 . ILE A 0 179 . 0.787 -13.956 -6.307 1.00 95.84 179 A 1 ATOM 1386 C CG2 . ILE A 0 179 . 0.817 -12.191 -4.482 1.00 95.84 179 A 1 ATOM 1387 C CD1 . ILE A 0 179 . 2.302 -14.027 -6.531 1.00 95.84 179 A 1 ATOM 1388 N N . ILE A 0 180 . -1.792 -10.133 -6.115 1.00 92.93 180 A 1 ATOM 1389 C CA . ILE A 0 180 . -2.327 -8.829 -5.697 1.00 92.93 180 A 1 ATOM 1390 C C . ILE A 0 180 . -3.825 -8.941 -5.384 1.00 92.93 180 A 1 ATOM 1391 C CB . ILE A 0 180 . -2.040 -7.763 -6.779 1.00 92.93 180 A 1 ATOM 1392 O O . ILE A 0 180 . -4.268 -8.466 -4.341 1.00 92.93 180 A 1 ATOM 1393 C CG1 . ILE A 0 180 . -0.515 -7.562 -6.948 1.00 92.93 180 A 1 ATOM 1394 C CG2 . ILE A 0 180 . -2.714 -6.423 -6.426 1.00 92.93 180 A 1 ATOM 1395 C CD1 . ILE A 0 180 . -0.134 -6.765 -8.200 1.00 92.93 180 A 1 ATOM 1396 N N . ALA A 0 181 . -4.593 -9.614 -6.246 1.00 92.90 181 A 1 ATOM 1397 C CA . ALA A 0 181 . -6.020 -9.839 -6.039 1.00 92.90 181 A 1 ATOM 1398 C C . ALA A 0 181 . -6.300 -10.683 -4.785 1.00 92.90 181 A 1 ATOM 1399 C CB . ALA A 0 181 . -6.598 -10.493 -7.299 1.00 92.90 181 A 1 ATOM 1400 O O . ALA A 0 181 . -7.214 -10.365 -4.030 1.00 92.90 181 A 1 ATOM 1401 N N . LEU A 0 182 . -5.496 -11.721 -4.526 1.00 95.77 182 A 1 ATOM 1402 C CA . LEU A 0 182 . -5.611 -12.543 -3.319 1.00 95.77 182 A 1 ATOM 1403 C C . LEU A 0 182 . -5.295 -11.751 -2.049 1.00 95.77 182 A 1 ATOM 1404 C CB . LEU A 0 182 . -4.677 -13.761 -3.421 1.00 95.77 182 A 1 ATOM 1405 O O . LEU A 0 182 . -6.004 -11.904 -1.059 1.00 95.77 182 A 1 ATOM 1406 C CG . LEU A 0 182 . -5.143 -14.858 -4.392 1.00 95.77 182 A 1 ATOM 1407 C CD1 . LEU A 0 182 . -4.054 -15.928 -4.488 1.00 95.77 182 A 1 ATOM 1408 C CD2 . LEU A 0 182 . -6.441 -15.526 -3.941 1.00 95.77 182 A 1 ATOM 1409 N N . VAL A 0 183 . -4.269 -10.895 -2.071 1.00 95.55 183 A 1 ATOM 1410 C CA . VAL A 0 183 . -3.946 -10.015 -0.938 1.00 95.55 183 A 1 ATOM 1411 C C . VAL A 0 183 . -5.095 -9.044 -0.680 1.00 95.55 183 A 1 ATOM 1412 C CB . VAL A 0 183 . -2.612 -9.276 -1.161 1.00 95.55 183 A 1 ATOM 1413 O O . VAL A 0 183 . -5.554 -8.960 0.454 1.00 95.55 183 A 1 ATOM 1414 C CG1 . VAL A 0 183 . -2.354 -8.194 -0.102 1.00 95.55 183 A 1 ATOM 1415 C CG2 . VAL A 0 183 . -1.435 -10.260 -1.094 1.00 95.55 183 A 1 ATOM 1416 N N . ALA A 0 184 . -5.609 -8.371 -1.714 1.00 94.64 184 A 1 ATOM 1417 C CA . ALA A 0 184 . -6.734 -7.445 -1.576 1.00 94.64 184 A 1 ATOM 1418 C C . ALA A 0 184 . -7.990 -8.146 -1.029 1.00 94.64 184 A 1 ATOM 1419 C CB . ALA A 0 184 . -6.993 -6.786 -2.936 1.00 94.64 184 A 1 ATOM 1420 O O . ALA A 0 184 . -8.570 -7.702 -0.042 1.00 94.64 184 A 1 ATOM 1421 N N . PHE A 0 185 . -8.362 -9.295 -1.604 1.00 95.07 185 A 1 ATOM 1422 C CA . PHE A 0 185 . -9.484 -10.098 -1.116 1.00 95.07 185 A 1 ATOM 1423 C C . PHE A 0 185 . -9.270 -10.565 0.329 1.00 95.07 185 A 1 ATOM 1424 C CB . PHE A 0 185 . -9.688 -11.299 -2.047 1.00 95.07 185 A 1 ATOM 1425 O O . PHE A 0 185 . -10.195 -10.517 1.135 1.00 95.07 185 A 1 ATOM 1426 C CG . PHE A 0 185 . -10.842 -12.188 -1.624 1.00 95.07 185 A 1 ATOM 1427 C CD1 . PHE A 0 185 . -10.605 -13.346 -0.859 1.00 95.07 185 A 1 ATOM 1428 C CD2 . PHE A 0 185 . -12.161 -11.826 -1.954 1.00 95.07 185 A 1 ATOM 1429 C CE1 . PHE A 0 185 . -11.684 -14.140 -0.430 1.00 95.07 185 A 1 ATOM 1430 C CE2 . PHE A 0 185 . -13.239 -12.622 -1.528 1.00 95.07 185 A 1 ATOM 1431 C CZ . PHE A 0 185 . -13.000 -13.779 -0.766 1.00 95.07 185 A 1 ATOM 1432 N N . GLY A 0 186 . -8.049 -10.981 0.672 1.00 95.89 186 A 1 ATOM 1433 C CA . GLY A 0 186 . -7.678 -11.387 2.023 1.00 95.89 186 A 1 ATOM 1434 C C . GLY A 0 186 . -7.832 -10.259 3.042 1.00 95.89 186 A 1 ATOM 1435 O O . GLY A 0 186 . -8.380 -10.496 4.115 1.00 95.89 186 A 1 ATOM 1436 N N . VAL A 0 187 . -7.416 -9.033 2.706 1.00 95.52 187 A 1 ATOM 1437 C CA . VAL A 0 187 . -7.594 -7.861 3.581 1.00 95.52 187 A 1 ATOM 1438 C C . VAL A 0 187 . -9.081 -7.563 3.787 1.00 95.52 187 A 1 ATOM 1439 C CB . VAL A 0 187 . -6.834 -6.628 3.053 1.00 95.52 187 A 1 ATOM 1440 O O . VAL A 0 187 . -9.520 -7.498 4.936 1.00 95.52 187 A 1 ATOM 1441 C CG1 . VAL A 0 187 . -7.077 -5.399 3.935 1.00 95.52 187 A 1 ATOM 1442 C CG2 . VAL A 0 187 . -5.315 -6.862 3.074 1.00 95.52 187 A 1 ATOM 1443 N N . CYS A 0 188 . -9.878 -7.499 2.715 1.00 96.10 188 A 1 ATOM 1444 C CA . CYS A 0 188 . -11.322 -7.270 2.822 1.00 96.10 188 A 1 ATOM 1445 C C . CYS A 0 188 . -12.031 -8.377 3.626 1.00 96.10 188 A 1 ATOM 1446 C CB . CYS A 0 188 . -11.924 -7.186 1.413 1.00 96.10 188 A 1 ATOM 1447 O O . CYS A 0 188 . -12.907 -8.107 4.447 1.00 96.10 188 A 1 ATOM 1448 S SG . CYS A 0 188 . -11.300 -5.748 0.493 1.00 96.10 188 A 1 ATOM 1449 N N . PHE A 0 189 . -11.641 -9.639 3.426 1.00 95.68 189 A 1 ATOM 1450 C CA . PHE A 0 189 . -12.187 -10.770 4.173 1.00 95.68 189 A 1 ATOM 1451 C C . PHE A 0 189 . -11.831 -10.696 5.663 1.00 95.68 189 A 1 ATOM 1452 C CB . PHE A 0 189 . -11.689 -12.076 3.546 1.00 95.68 189 A 1 ATOM 1453 O O . PHE A 0 189 . -12.704 -10.888 6.510 1.00 95.68 189 A 1 ATOM 1454 C CG . PHE A 0 189 . -12.196 -13.315 4.254 1.00 95.68 189 A 1 ATOM 1455 C CD1 . PHE A 0 189 . -11.341 -14.050 5.095 1.00 95.68 189 A 1 ATOM 1456 C CD2 . PHE A 0 189 . -13.531 -13.725 4.081 1.00 95.68 189 A 1 ATOM 1457 C CE1 . PHE A 0 189 . -11.813 -15.209 5.734 1.00 95.68 189 A 1 ATOM 1458 C CE2 . PHE A 0 189 . -14.010 -14.869 4.741 1.00 95.68 189 A 1 ATOM 1459 C CZ . PHE A 0 189 . -13.149 -15.614 5.565 1.00 95.68 189 A 1 ATOM 1460 N N . LEU A 0 190 . -10.579 -10.364 5.998 1.00 94.63 190 A 1 ATOM 1461 C CA . LEU A 0 190 . -10.158 -10.158 7.383 1.00 94.63 190 A 1 ATOM 1462 C C . LEU A 0 190 . -10.931 -9.007 8.034 1.00 94.63 190 A 1 ATOM 1463 C CB . LEU A 0 190 . -8.639 -9.914 7.449 1.00 94.63 190 A 1 ATOM 1464 O O . LEU A 0 190 . -11.393 -9.173 9.155 1.00 94.63 190 A 1 ATOM 1465 C CG . LEU A 0 190 . -7.779 -11.174 7.244 1.00 94.63 190 A 1 ATOM 1466 C CD1 . LEU A 0 190 . -6.308 -10.770 7.129 1.00 94.63 190 A 1 ATOM 1467 C CD2 . LEU A 0 190 . -7.910 -12.163 8.406 1.00 94.63 190 A 1 ATOM 1468 N N . GLN A 0 191 . -11.143 -7.886 7.342 1.00 96.33 191 A 1 ATOM 1469 C CA . GLN A 0 191 . -11.958 -6.773 7.847 1.00 96.33 191 A 1 ATOM 1470 C C . GLN A 0 191 . -13.410 -7.175 8.128 1.00 96.33 191 A 1 ATOM 1471 C CB . GLN A 0 191 . -11.953 -5.633 6.830 1.00 96.33 191 A 1 ATOM 1472 O O . GLN A 0 191 . -13.978 -6.785 9.146 1.00 96.33 191 A 1 ATOM 1473 C CG . GLN A 0 191 . -10.613 -4.895 6.794 1.00 96.33 191 A 1 ATOM 1474 C CD . GLN A 0 191 . -10.580 -3.848 5.694 1.00 96.33 191 A 1 ATOM 1475 N NE2 . GLN A 0 191 . -9.623 -2.957 5.761 1.00 96.33 191 A 1 ATOM 1476 O OE1 . GLN A 0 191 . -11.403 -3.825 4.794 1.00 96.33 191 A 1 ATOM 1477 N N . LEU A 0 192 . -14.016 -7.979 7.250 1.00 95.67 192 A 1 ATOM 1478 C CA . LEU A 0 192 . -15.371 -8.487 7.462 1.00 95.67 192 A 1 ATOM 1479 C C . LEU A 0 192 . -15.438 -9.427 8.666 1.00 95.67 192 A 1 ATOM 1480 C CB . LEU A 0 192 . -15.862 -9.195 6.190 1.00 95.67 192 A 1 ATOM 1481 O O . LEU A 0 192 . -16.316 -9.277 9.514 1.00 95.67 192 A 1 ATOM 1482 C CG . LEU A 0 192 . -16.274 -8.234 5.064 1.00 95.67 192 A 1 ATOM 1483 C CD1 . LEU A 0 192 . -16.567 -9.043 3.801 1.00 95.67 192 A 1 ATOM 1484 C CD2 . LEU A 0 192 . -17.538 -7.452 5.434 1.00 95.67 192 A 1 ATOM 1485 N N . LEU A 0 193 . -14.498 -10.369 8.777 1.00 94.81 193 A 1 ATOM 1486 C CA . LEU A 0 193 . -14.434 -11.270 9.925 1.00 94.81 193 A 1 ATOM 1487 C C . LEU A 0 193 . -14.256 -10.503 11.235 1.00 94.81 193 A 1 ATOM 1488 C CB . LEU A 0 193 . -13.281 -12.270 9.758 1.00 94.81 193 A 1 ATOM 1489 O O . LEU A 0 193 . -14.918 -10.817 12.222 1.00 94.81 193 A 1 ATOM 1490 C CG . LEU A 0 193 . -13.510 -13.401 8.743 1.00 94.81 193 A 1 ATOM 1491 C CD1 . LEU A 0 193 . -12.316 -14.352 8.848 1.00 94.81 193 A 1 ATOM 1492 C CD2 . LEU A 0 193 . -14.784 -14.205 9.023 1.00 94.81 193 A 1 ATOM 1493 N N . THR A 0 194 . -13.395 -9.489 11.259 1.00 95.40 194 A 1 ATOM 1494 C CA . THR A 0 194 . -13.136 -8.707 12.471 1.00 95.40 194 A 1 ATOM 1495 C C . THR A 0 194 . -14.324 -7.840 12.844 1.00 95.40 194 A 1 ATOM 1496 C CB . THR A 0 194 . -11.871 -7.864 12.339 1.00 95.40 194 A 1 ATOM 1497 O O . THR A 0 194 . -14.684 -7.816 14.017 1.00 95.40 194 A 1 ATOM 1498 C CG2 . THR A 0 194 . -10.669 -8.780 12.167 1.00 95.40 194 A 1 ATOM 1499 O OG1 . THR A 0 194 . -11.926 -7.013 11.232 1.00 95.40 194 A 1 ATOM 1500 N N . ALA A 0 195 . -15.009 -7.234 11.871 1.00 95.88 195 A 1 ATOM 1501 C CA . ALA A 0 195 . -16.259 -6.518 12.104 1.00 95.88 195 A 1 ATOM 1502 C C . ALA A 0 195 . -17.351 -7.437 12.685 1.00 95.88 195 A 1 ATOM 1503 C CB . ALA A 0 195 . -16.700 -5.869 10.787 1.00 95.88 195 A 1 ATOM 1504 O O . ALA A 0 195 . -18.023 -7.059 13.647 1.00 95.88 195 A 1 ATOM 1505 N N . ILE A 0 196 . -17.485 -8.666 12.168 1.00 94.68 196 A 1 ATOM 1506 C CA . ILE A 0 196 . -18.426 -9.676 12.682 1.00 94.68 196 A 1 ATOM 1507 C C . ILE A 0 196 . -18.050 -10.099 14.111 1.00 94.68 196 A 1 ATOM 1508 C CB . ILE A 0 196 . -18.492 -10.885 11.716 1.00 94.68 196 A 1 ATOM 1509 O O . ILE A 0 196 . -18.907 -10.130 14.994 1.00 94.68 196 A 1 ATOM 1510 C CG1 . ILE A 0 196 . -19.166 -10.491 10.382 1.00 94.68 196 A 1 ATOM 1511 C CG2 . ILE A 0 196 . -19.265 -12.057 12.345 1.00 94.68 196 A 1 ATOM 1512 C CD1 . ILE A 0 196 . -18.940 -11.510 9.256 1.00 94.68 196 A 1 ATOM 1513 N N . ILE A 0 197 . -16.771 -10.385 14.373 1.00 94.50 197 A 1 ATOM 1514 C CA . ILE A 0 197 . -16.278 -10.734 15.715 1.00 94.50 197 A 1 ATOM 1515 C C . ILE A 0 197 . -16.546 -9.593 16.701 1.00 94.50 197 A 1 ATOM 1516 C CB . ILE A 0 197 . -14.776 -11.103 15.660 1.00 94.50 197 A 1 ATOM 1517 O O . ILE A 0 197 . -17.041 -9.835 17.803 1.00 94.50 197 A 1 ATOM 1518 C CG1 . ILE A 0 197 . -14.598 -12.480 14.978 1.00 94.50 197 A 1 ATOM 1519 C CG2 . ILE A 0 197 . -14.138 -11.115 17.065 1.00 94.50 197 A 1 ATOM 1520 C CD1 . ILE A 0 197 . -13.146 -12.792 14.590 1.00 94.50 197 A 1 ATOM 1521 N N . THR A 0 198 . -16.260 -8.349 16.312 1.00 95.72 198 A 1 ATOM 1522 C CA . THR A 0 198 . -16.546 -7.168 17.128 1.00 95.72 198 A 1 ATOM 1523 C C . THR A 0 198 . -18.038 -7.022 17.391 1.00 95.72 198 A 1 ATOM 1524 C CB . THR A 0 198 . -16.001 -5.899 16.465 1.00 95.72 198 A 1 ATOM 1525 O O . THR A 0 198 . -18.413 -6.767 18.532 1.00 95.72 198 A 1 ATOM 1526 C CG2 . THR A 0 198 . -16.318 -4.642 17.271 1.00 95.72 198 A 1 ATOM 1527 O OG1 . THR A 0 198 . -14.600 -5.984 16.407 1.00 95.72 198 A 1 ATOM 1528 N N . TRP A 0 199 . -18.893 -7.231 16.387 1.00 94.78 199 A 1 ATOM 1529 C CA . TRP A 0 199 . -20.345 -7.201 16.559 1.00 94.78 199 A 1 ATOM 1530 C C . TRP A 0 199 . -20.811 -8.205 17.618 1.00 94.78 199 A 1 ATOM 1531 C CB . TRP A 0 199 . -21.027 -7.474 15.214 1.00 94.78 199 A 1 ATOM 1532 O O . TRP A 0 199 . -21.510 -7.828 18.560 1.00 94.78 199 A 1 ATOM 1533 C CG . TRP A 0 199 . -22.521 -7.465 15.270 1.00 94.78 199 A 1 ATOM 1534 C CD1 . TRP A 0 199 . -23.303 -8.416 15.834 1.00 94.78 199 A 1 ATOM 1535 C CD2 . TRP A 0 199 . -23.434 -6.461 14.739 1.00 94.78 199 A 1 ATOM 1536 C CE2 . TRP A 0 199 . -24.768 -6.857 15.055 1.00 94.78 199 A 1 ATOM 1537 C CE3 . TRP A 0 199 . -23.269 -5.263 14.010 1.00 94.78 199 A 1 ATOM 1538 N NE1 . TRP A 0 199 . -24.628 -8.048 15.732 1.00 94.78 199 A 1 ATOM 1539 C CH2 . TRP A 0 199 . -25.686 -4.915 13.947 1.00 94.78 199 A 1 ATOM 1540 C CZ2 . TRP A 0 199 . -25.884 -6.100 14.675 1.00 94.78 199 A 1 ATOM 1541 C CZ3 . TRP A 0 199 . -24.384 -4.500 13.616 1.00 94.78 199 A 1 ATOM 1542 N N . PHE A 0 200 . -20.390 -9.470 17.508 1.00 93.78 200 A 1 ATOM 1543 C CA . PHE A 0 200 . -20.723 -10.499 18.498 1.00 93.78 200 A 1 ATOM 1544 C C . PHE A 0 200 . -20.212 -10.141 19.893 1.00 93.78 200 A 1 ATOM 1545 C CB . PHE A 0 200 . -20.141 -11.853 18.072 1.00 93.78 200 A 1 ATOM 1546 O O . PHE A 0 200 . -20.921 -10.331 20.880 1.00 93.78 200 A 1 ATOM 1547 C CG . PHE A 0 200 . -20.960 -12.576 17.026 1.00 93.78 200 A 1 ATOM 1548 C CD1 . PHE A 0 200 . -22.261 -13.013 17.342 1.00 93.78 200 A 1 ATOM 1549 C CD2 . PHE A 0 200 . -20.423 -12.849 15.756 1.00 93.78 200 A 1 ATOM 1550 C CE1 . PHE A 0 200 . -23.027 -13.700 16.386 1.00 93.78 200 A 1 ATOM 1551 C CE2 . PHE A 0 200 . -21.189 -13.542 14.802 1.00 93.78 200 A 1 ATOM 1552 C CZ . PHE A 0 200 . -22.492 -13.961 15.114 1.00 93.78 200 A 1 ATOM 1553 N N . MET A 0 201 . -18.996 -9.602 19.988 1.00 93.43 201 A 1 ATOM 1554 C CA . MET A 0 201 . -18.420 -9.199 21.266 1.00 93.43 201 A 1 ATOM 1555 C C . MET A 0 201 . -19.220 -8.066 21.916 1.00 93.43 201 A 1 ATOM 1556 C CB . MET A 0 201 . -16.954 -8.812 21.052 1.00 93.43 201 A 1 ATOM 1557 O O . MET A 0 201 . -19.492 -8.128 23.110 1.00 93.43 201 A 1 ATOM 1558 C CG . MET A 0 201 . -16.202 -8.751 22.382 1.00 93.43 201 A 1 ATOM 1559 S SD . MET A 0 201 . -14.423 -8.500 22.171 1.00 93.43 201 A 1 ATOM 1560 C CE . MET A 0 201 . -14.427 -6.715 21.951 1.00 93.43 201 A 1 ATOM 1561 N N . VAL A 0 202 . -19.649 -7.074 21.133 1.00 94.88 202 A 1 ATOM 1562 C CA . VAL A 0 202 . -20.498 -5.974 21.606 1.00 94.88 202 A 1 ATOM 1563 C C . VAL A 0 202 . -21.856 -6.479 22.090 1.00 94.88 202 A 1 ATOM 1564 C CB . VAL A 0 202 . -20.663 -4.924 20.495 1.00 94.88 202 A 1 ATOM 1565 O O . VAL A 0 202 . -22.315 -6.040 23.140 1.00 94.88 202 A 1 ATOM 1566 C CG1 . VAL A 0 202 . -21.751 -3.897 20.803 1.00 94.88 202 A 1 ATOM 1567 C CG2 . VAL A 0 202 . -19.362 -4.142 20.294 1.00 94.88 202 A 1 ATOM 1568 N N . HIS A 0 203 . -22.484 -7.411 21.364 1.00 93.28 203 A 1 ATOM 1569 C CA . HIS A 0 203 . -23.752 -8.012 21.788 1.00 93.28 203 A 1 ATOM 1570 C C . HIS A 0 203 . -23.617 -8.711 23.143 1.00 93.28 203 A 1 ATOM 1571 C CB . HIS A 0 203 . -24.237 -9.001 20.725 1.00 93.28 203 A 1 ATOM 1572 O O . HIS A 0 203 . -24.407 -8.452 24.043 1.00 93.28 203 A 1 ATOM 1573 C CG . HIS A 0 203 . -25.638 -9.497 20.980 1.00 93.28 203 A 1 ATOM 1574 C CD2 . HIS A 0 203 . -26.766 -8.997 20.390 1.00 93.28 203 A 1 ATOM 1575 N ND1 . HIS A 0 203 . -26.039 -10.541 21.795 1.00 93.28 203 A 1 ATOM 1576 C CE1 . HIS A 0 203 . -27.370 -10.672 21.659 1.00 93.28 203 A 1 ATOM 1577 N NE2 . HIS A 0 203 . -27.855 -9.753 20.810 1.00 93.28 203 A 1 ATOM 1578 N N . GLN A 0 204 . -22.568 -9.525 23.312 1.00 92.19 204 A 1 ATOM 1579 C CA . GLN A 0 204 . -22.320 -10.212 24.580 1.00 92.19 204 A 1 ATOM 1580 C C . GLN A 0 204 . -22.096 -9.228 25.730 1.00 92.19 204 A 1 ATOM 1581 C CB . GLN A 0 204 . -21.123 -11.173 24.458 1.00 92.19 204 A 1 ATOM 1582 O O . GLN A 0 204 . -22.674 -9.417 26.791 1.00 92.19 204 A 1 ATOM 1583 C CG . GLN A 0 204 . -21.484 -12.402 23.618 1.00 92.19 204 A 1 ATOM 1584 C CD . GLN A 0 204 . -20.454 -13.534 23.632 1.00 92.19 204 A 1 ATOM 1585 N NE2 . GLN A 0 204 . -20.882 -14.694 23.183 1.00 92.19 204 A 1 ATOM 1586 O OE1 . GLN A 0 204 . -19.285 -13.445 24.016 1.00 92.19 204 A 1 ATOM 1587 N N . ILE A 0 205 . -21.291 -8.174 25.539 1.00 92.32 205 A 1 ATOM 1588 C CA . ILE A 0 205 . -21.045 -7.177 26.599 1.00 92.32 205 A 1 ATOM 1589 C C . ILE A 0 205 . -22.362 -6.530 27.047 1.00 92.32 205 A 1 ATOM 1590 C CB . ILE A 0 205 . -20.013 -6.115 26.152 1.00 92.32 205 A 1 ATOM 1591 O O . ILE A 0 205 . -22.612 -6.432 28.243 1.00 92.32 205 A 1 ATOM 1592 C CG1 . ILE A 0 205 . -18.618 -6.745 25.937 1.00 92.32 205 A 1 ATOM 1593 C CG2 . ILE A 0 205 . -19.893 -5.007 27.216 1.00 92.32 205 A 1 ATOM 1594 C CD1 . ILE A 0 205 . -17.663 -5.892 25.094 1.00 92.32 205 A 1 ATOM 1595 N N . LYS A 0 206 . -23.236 -6.165 26.103 1.00 92.91 206 A 1 ATOM 1596 C CA . LYS A 0 206 . -24.541 -5.576 26.430 1.00 92.91 206 A 1 ATOM 1597 C C . LYS A 0 206 . -25.460 -6.531 27.184 1.00 92.91 206 A 1 ATOM 1598 C CB . LYS A 0 206 . -25.238 -5.099 25.159 1.00 92.91 206 A 1 ATOM 1599 O O . LYS A 0 206 . -26.148 -6.096 28.096 1.00 92.91 206 A 1 ATOM 1600 C CG . LYS A 0 206 . -24.569 -3.838 24.612 1.00 92.91 206 A 1 ATOM 1601 C CD . LYS A 0 206 . -25.398 -3.286 23.455 1.00 92.91 206 A 1 ATOM 1602 C CE . LYS A 0 206 . -24.878 -1.892 23.122 1.00 92.91 206 A 1 ATOM 1603 N NZ . LYS A 0 206 . -25.792 -1.203 22.185 1.00 92.91 206 A 1 ATOM 1604 N N . GLU A 0 207 . -25.484 -7.812 26.821 1.00 91.97 207 A 1 ATOM 1605 C CA . GLU A 0 207 . -26.268 -8.811 27.561 1.00 91.97 207 A 1 ATOM 1606 C C . GLU A 0 207 . -25.775 -8.962 29.005 1.00 91.97 207 A 1 ATOM 1607 C CB . GLU A 0 207 . -26.221 -10.169 26.847 1.00 91.97 207 A 1 ATOM 1608 O O . GLU A 0 207 . -26.593 -9.096 29.909 1.00 91.97 207 A 1 ATOM 1609 C CG . GLU A 0 207 . -27.069 -10.180 25.569 1.00 91.97 207 A 1 ATOM 1610 C CD . GLU A 0 207 . -26.985 -11.527 24.837 1.00 91.97 207 A 1 ATOM 1611 O OE1 . GLU A 0 207 . -28.035 -11.998 24.352 1.00 91.97 207 A 1 ATOM 1612 O OE2 . GLU A 0 207 . -25.858 -12.049 24.654 1.00 91.97 207 A 1 ATOM 1613 N N . TYR A 0 208 . -24.460 -8.878 29.235 1.00 87.17 208 A 1 ATOM 1614 C CA . TYR A 0 208 . -23.882 -8.895 30.581 1.00 87.17 208 A 1 ATOM 1615 C C . TYR A 0 208 . -24.213 -7.645 31.409 1.00 87.17 208 A 1 ATOM 1616 C CB . TYR A 0 208 . -22.358 -9.089 30.501 1.00 87.17 208 A 1 ATOM 1617 O O . TYR A 0 208 . -24.280 -7.753 32.624 1.00 87.17 208 A 1 ATOM 1618 C CG . TYR A 0 208 . -21.912 -10.539 30.486 1.00 87.17 208 A 1 ATOM 1619 C CD1 . TYR A 0 208 . -21.910 -11.274 31.686 1.00 87.17 208 A 1 ATOM 1620 C CD2 . TYR A 0 208 . -21.485 -11.151 29.294 1.00 87.17 208 A 1 ATOM 1621 C CE1 . TYR A 0 208 . -21.489 -12.618 31.692 1.00 87.17 208 A 1 ATOM 1622 C CE2 . TYR A 0 208 . -21.078 -12.497 29.287 1.00 87.17 208 A 1 ATOM 1623 O OH . TYR A 0 208 . -20.672 -14.529 30.489 1.00 87.17 208 A 1 ATOM 1624 C CZ . TYR A 0 208 . -21.078 -13.231 30.489 1.00 87.17 208 A 1 ATOM 1625 N N . GLU A 0 209 . -24.421 -6.479 30.790 1.00 85.35 209 A 1 ATOM 1626 C CA . GLU A 0 209 . -24.819 -5.248 31.499 1.00 85.35 209 A 1 ATOM 1627 C C . GLU A 0 209 . -26.301 -5.238 31.921 1.00 85.35 209 A 1 ATOM 1628 C CB . GLU A 0 209 . -24.531 -4.017 30.615 1.00 85.35 209 A 1 ATOM 1629 O O . GLU A 0 209 . -26.688 -4.436 32.769 1.00 85.35 209 A 1 ATOM 1630 C CG . GLU A 0 209 . -23.036 -3.688 30.456 1.00 85.35 209 A 1 ATOM 1631 C CD . GLU A 0 209 . -22.763 -2.492 29.518 1.00 85.35 209 A 1 ATOM 1632 O OE1 . GLU A 0 209 . -21.605 -2.012 29.505 1.00 85.35 209 A 1 ATOM 1633 O OE2 . GLU A 0 209 . -23.678 -2.057 28.775 1.00 85.35 209 A 1 ATOM 1634 N N . ILE A 0 210 . -27.140 -6.088 31.317 1.00 81.57 210 A 1 ATOM 1635 C CA . ILE A 0 210 . -28.588 -6.159 31.592 1.00 81.57 210 A 1 ATOM 1636 C C . ILE A 0 210 . -28.910 -7.104 32.769 1.00 81.57 210 A 1 ATOM 1637 C CB . ILE A 0 210 . -29.345 -6.523 30.285 1.00 81.57 210 A 1 ATOM 1638 O O . ILE A 0 210 . -29.999 -7.006 33.339 1.00 81.57 210 A 1 ATOM 1639 C CG1 . ILE A 0 210 . -29.203 -5.388 29.240 1.00 81.57 210 A 1 ATOM 1640 C CG2 . ILE A 0 210 . -30.847 -6.790 30.512 1.00 81.57 210 A 1 ATOM 1641 C CD1 . ILE A 0 210 . -29.601 -5.793 27.812 1.00 81.57 210 A 1 ATOM 1642 N N . VAL A 0 211 . -27.989 -8.005 33.131 1.00 70.70 211 A 1 ATOM 1643 C CA . VAL A 0 211 . -28.129 -8.981 34.232 1.00 70.70 211 A 1 ATOM 1644 C C . VAL A 0 211 . -27.521 -8.433 35.517 1.00 70.70 211 A 1 ATOM 1645 C CB . VAL A 0 211 . -27.487 -10.325 33.852 1.00 70.70 211 A 1 ATOM 1646 O O . VAL A 0 211 . -28.202 -8.536 36.561 1.00 70.70 211 A 1 ATOM 1647 C CG1 . VAL A 0 211 . -27.635 -11.358 34.977 1.00 70.70 211 A 1 ATOM 1648 C CG2 . VAL A 0 211 . -28.148 -10.919 32.600 1.00 70.70 211 A 1 ATOM 1649 O OXT . VAL A 0 211 . -26.357 -7.994 35.441 1.00 70.70 211 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 90.51 # loop_ _atom_type.symbol C N O S #