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 LEU 0 3 HIS 0 4 ARG 0 5 LYS 0 6 CYS 0 7 TRP 0 8 THR 0 9 LEU 0 10 LEU 0 11 LEU 0 12 LEU 0 13 PRO 0 14 LEU 0 15 CYS 0 16 PHE 0 17 ALA 0 18 PHE 0 19 TYR 0 20 ARG 0 21 GLN 0 22 ASP 0 23 HIS 0 24 GLY 0 25 ALA 0 26 ARG 0 27 CYS 0 28 GLY 0 29 VAL 0 30 PRO 0 31 GLY 0 32 ALA 0 33 TYR 0 34 GLY 0 35 GLY 0 36 LEU 0 37 SER 0 38 ILE 0 39 GLN 0 40 ALA 0 41 TYR 0 42 LEU 0 43 ASP 0 44 ASN 0 45 LYS 0 46 SER 0 47 ASP 0 48 MET 0 49 LEU 0 50 VAL 0 51 LEU 0 52 PRO 0 53 TRP 0 54 THR 0 55 VAL 0 56 ALA 0 57 ILE 0 58 ARG 0 59 ASN 0 60 ASN 0 61 LEU 0 62 GLY 0 63 LYS 0 64 PHE 0 65 LYS 0 66 CYS 0 67 LEU 0 68 GLY 0 69 SER 0 70 ILE 0 71 ILE 0 72 PRO 0 73 ASP 0 74 ASN 0 75 ASP 0 76 HIS 0 77 GLY 0 78 ALA 0 79 ARG 0 80 GLN 0 81 LYS 0 82 ASN 0 83 TYR 0 84 SER 0 85 ALA 0 86 LEU 0 87 VAL 0 88 LEU 0 89 THR 0 90 ALA 0 91 GLY 0 92 SER 0 93 CYS 0 94 PHE 0 95 ARG 0 96 HIS 0 97 SER 0 98 LEU 0 99 ARG 0 100 LYS 0 101 LYS 0 102 TRP 0 103 GLY 0 104 SER 0 105 PRO 0 106 ARG 0 107 HIS 0 108 TYR 0 109 LYS 0 110 VAL 0 111 TYR 0 112 ALA 0 113 GLY 0 114 LEU 0 115 ASP 0 116 ARG 0 117 LEU 0 118 ARG 0 119 LEU 0 120 PHE 0 121 LEU 0 122 ASN 0 123 HIS 0 124 GLY 0 125 LYS 0 126 LYS 0 127 SER 0 128 LYS 0 129 ALA 0 130 ARG 0 131 ALA 0 132 ALA 0 133 PHE 0 134 PHE 0 135 LYS 0 136 GLN 0 137 LYS 0 138 THR 0 139 ALA 0 140 TYR 0 141 GLU 0 142 MET 0 143 VAL 0 144 ASN 0 145 GLU 0 146 ASN 0 147 ILE 0 148 TRP 0 149 ASN 0 150 GLY 0 151 VAL 0 152 ALA 0 153 LEU 0 154 VAL 0 155 THR 0 156 LEU 0 157 LYS 0 158 LYS 0 159 PRO 0 160 PHE 0 161 VAL 0 162 PHE 0 163 ASN 0 164 LYS 0 165 HIS 0 166 ILE 0 167 SER 0 168 PRO 0 169 VAL 0 170 CYS 0 171 LEU 0 172 ALA 0 173 GLY 0 174 GLU 0 175 TYR 0 176 ALA 0 177 VAL 0 178 PRO 0 179 PRO 0 180 ASP 0 181 THR 0 182 SER 0 183 PHE 0 184 CYS 0 185 PHE 0 186 VAL 0 187 SER 0 188 THR 0 189 TYR 0 190 HIS 0 191 LYS 0 192 ARG 0 193 ARG 0 194 LEU 0 195 ASP 0 196 GLU 0 197 GLU 0 198 VAL 0 199 VAL 0 200 ARG 0 201 MET 0 202 VAL 0 203 PRO 0 204 GLY 0 205 SER 0 206 VAL 0 207 CYS 0 208 LYS 0 209 PHE 0 210 GLY 0 211 HIS 0 212 PHE 0 213 PRO 0 214 GLU 0 215 LEU 0 216 ALA 0 217 ARG 0 218 THR 0 219 GLY 0 220 GLY 0 221 LEU 0 222 CYS 0 223 SER 0 224 HIS 0 225 HIS 0 226 GLU 0 227 ARG 0 228 ALA 0 229 ASP 0 230 THR 0 231 GLU 0 232 LYS 0 233 ALA 0 234 ARG 0 235 SER 0 236 LEU 0 237 TYR # 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 . -21.885 42.895 66.427 1.00 38.86 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.029 42.654 64.974 1.00 38.86 1 A 1 ATOM 3 C C . MET A 0 1 . -20.706 42.123 64.444 1.00 38.86 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.464 43.929 64.241 1.00 38.86 1 A 1 ATOM 5 O O . MET A 0 1 . -19.714 42.836 64.449 1.00 38.86 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.932 44.258 64.531 1.00 38.86 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.501 45.734 63.661 1.00 38.86 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.275 45.685 64.039 1.00 38.86 1 A 1 ATOM 9 N N . LEU A 0 2 . -20.666 40.829 64.131 1.00 37.63 2 A 1 ATOM 10 C CA . LEU A 0 2 . -19.453 40.073 63.820 1.00 37.63 2 A 1 ATOM 11 C C . LEU A 0 2 . -19.062 40.329 62.353 1.00 37.63 2 A 1 ATOM 12 C CB . LEU A 0 2 . -19.759 38.587 64.135 1.00 37.63 2 A 1 ATOM 13 O O . LEU A 0 2 . -19.578 39.680 61.446 1.00 37.63 2 A 1 ATOM 14 C CG . LEU A 0 2 . -18.530 37.734 64.490 1.00 37.63 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -18.142 37.933 65.958 1.00 37.63 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -18.838 36.250 64.279 1.00 37.63 2 A 1 ATOM 17 N N . HIS A 0 3 . -18.195 41.313 62.106 1.00 37.99 3 A 1 ATOM 18 C CA . HIS A 0 3 . -17.732 41.647 60.757 1.00 37.99 3 A 1 ATOM 19 C C . HIS A 0 3 . -16.716 40.590 60.291 1.00 37.99 3 A 1 ATOM 20 C CB . HIS A 0 3 . -17.220 43.100 60.714 1.00 37.99 3 A 1 ATOM 21 O O . HIS A 0 3 . -15.502 40.749 60.424 1.00 37.99 3 A 1 ATOM 22 C CG . HIS A 0 3 . -17.410 43.765 59.370 1.00 37.99 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -18.361 44.703 59.062 1.00 37.99 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -16.673 43.550 58.224 1.00 37.99 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -17.170 44.341 57.255 1.00 37.99 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -18.200 45.056 57.723 1.00 37.99 3 A 1 ATOM 27 N N . ARG A 0 4 . -17.230 39.463 59.781 1.00 38.07 4 A 1 ATOM 28 C CA . ARG A 0 4 . -16.457 38.442 59.066 1.00 38.07 4 A 1 ATOM 29 C C . ARG A 0 4 . -15.807 39.107 57.852 1.00 38.07 4 A 1 ATOM 30 C CB . ARG A 0 4 . -17.371 37.274 58.640 1.00 38.07 4 A 1 ATOM 31 O O . ARG A 0 4 . -16.458 39.334 56.837 1.00 38.07 4 A 1 ATOM 32 C CG . ARG A 0 4 . -17.639 36.261 59.766 1.00 38.07 4 A 1 ATOM 33 C CD . ARG A 0 4 . -18.540 35.127 59.250 1.00 38.07 4 A 1 ATOM 34 N NE . ARG A 0 4 . -18.544 33.952 60.148 1.00 38.07 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . -19.709 32.528 58.764 1.00 38.07 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . -18.932 31.772 60.709 1.00 38.07 4 A 1 ATOM 37 C CZ . ARG A 0 4 . -19.059 32.763 59.871 1.00 38.07 4 A 1 ATOM 38 N N . LYS A 0 5 . -14.525 39.458 57.975 1.00 35.72 5 A 1 ATOM 39 C CA . LYS A 0 5 . -13.687 39.870 56.846 1.00 35.72 5 A 1 ATOM 40 C C . LYS A 0 5 . -13.651 38.701 55.866 1.00 35.72 5 A 1 ATOM 41 C CB . LYS A 0 5 . -12.285 40.285 57.328 1.00 35.72 5 A 1 ATOM 42 O O . LYS A 0 5 . -13.121 37.642 56.181 1.00 35.72 5 A 1 ATOM 43 C CG . LYS A 0 5 . -12.288 41.713 57.901 1.00 35.72 5 A 1 ATOM 44 C CD . LYS A 0 5 . -10.912 42.118 58.453 1.00 35.72 5 A 1 ATOM 45 C CE . LYS A 0 5 . -10.925 43.586 58.907 1.00 35.72 5 A 1 ATOM 46 N NZ . LYS A 0 5 . -9.611 44.015 59.455 1.00 35.72 5 A 1 ATOM 47 N N . CYS A 0 6 . -14.304 38.888 54.728 1.00 36.55 6 A 1 ATOM 48 C CA . CYS A 0 6 . -14.310 37.975 53.601 1.00 36.55 6 A 1 ATOM 49 C C . CYS A 0 6 . -12.905 37.993 52.992 1.00 36.55 6 A 1 ATOM 50 C CB . CYS A 0 6 . -15.405 38.470 52.643 1.00 36.55 6 A 1 ATOM 51 O O . CYS A 0 6 . -12.487 39.004 52.433 1.00 36.55 6 A 1 ATOM 52 S SG . CYS A 0 6 . -15.693 37.280 51.310 1.00 36.55 6 A 1 ATOM 53 N N . TRP A 0 7 . -12.146 36.913 53.175 1.00 37.30 7 A 1 ATOM 54 C CA . TRP A 0 7 . -10.852 36.742 52.526 1.00 37.30 7 A 1 ATOM 55 C C . TRP A 0 7 . -11.119 36.427 51.060 1.00 37.30 7 A 1 ATOM 56 C CB . TRP A 0 7 . -10.027 35.649 53.221 1.00 37.30 7 A 1 ATOM 57 O O . TRP A 0 7 . -11.475 35.306 50.702 1.00 37.30 7 A 1 ATOM 58 C CG . TRP A 0 7 . -9.415 36.044 54.533 1.00 37.30 7 A 1 ATOM 59 C CD1 . TRP A 0 7 . -10.086 36.508 55.609 1.00 37.30 7 A 1 ATOM 60 C CD2 . TRP A 0 7 . -8.016 35.980 54.948 1.00 37.30 7 A 1 ATOM 61 C CE2 . TRP A 0 7 . -7.919 36.458 56.291 1.00 37.30 7 A 1 ATOM 62 C CE3 . TRP A 0 7 . -6.822 35.543 54.337 1.00 37.30 7 A 1 ATOM 63 N NE1 . TRP A 0 7 . -9.211 36.775 56.641 1.00 37.30 7 A 1 ATOM 64 C CH2 . TRP A 0 7 . -5.536 36.069 56.350 1.00 37.30 7 A 1 ATOM 65 C CZ2 . TRP A 0 7 . -6.706 36.510 56.990 1.00 37.30 7 A 1 ATOM 66 C CZ3 . TRP A 0 7 . -5.597 35.585 55.031 1.00 37.30 7 A 1 ATOM 67 N N . THR A 0 8 . -10.995 37.447 50.220 1.00 36.53 8 A 1 ATOM 68 C CA . THR A 0 8 . -11.003 37.337 48.765 1.00 36.53 8 A 1 ATOM 69 C C . THR A 0 8 . -9.729 36.604 48.342 1.00 36.53 8 A 1 ATOM 70 C CB . THR A 0 8 . -11.120 38.731 48.108 1.00 36.53 8 A 1 ATOM 71 O O . THR A 0 8 . -8.720 37.213 47.996 1.00 36.53 8 A 1 ATOM 72 C CG2 . THR A 0 8 . -11.879 38.669 46.786 1.00 36.53 8 A 1 ATOM 73 O OG1 . THR A 0 8 . -11.833 39.623 48.937 1.00 36.53 8 A 1 ATOM 74 N N . LEU A 0 9 . -9.740 35.275 48.433 1.00 41.15 9 A 1 ATOM 75 C CA . LEU A 0 9 . -8.760 34.423 47.772 1.00 41.15 9 A 1 ATOM 76 C C . LEU A 0 9 . -8.959 34.613 46.267 1.00 41.15 9 A 1 ATOM 77 C CB . LEU A 0 9 . -8.947 32.962 48.234 1.00 41.15 9 A 1 ATOM 78 O O . LEU A 0 9 . -9.867 34.033 45.673 1.00 41.15 9 A 1 ATOM 79 C CG . LEU A 0 9 . -8.149 32.639 49.512 1.00 41.15 9 A 1 ATOM 80 C CD1 . LEU A 0 9 . -8.843 31.555 50.334 1.00 41.15 9 A 1 ATOM 81 C CD2 . LEU A 0 9 . -6.741 32.147 49.166 1.00 41.15 9 A 1 ATOM 82 N N . LEU A 0 10 . -8.127 35.474 45.673 1.00 41.93 10 A 1 ATOM 83 C CA . LEU A 0 10 . -7.890 35.512 44.236 1.00 41.93 10 A 1 ATOM 84 C C . LEU A 0 10 . -7.401 34.122 43.813 1.00 41.93 10 A 1 ATOM 85 C CB . LEU A 0 10 . -6.845 36.589 43.863 1.00 41.93 10 A 1 ATOM 86 O O . LEU A 0 10 . -6.208 33.824 43.822 1.00 41.93 10 A 1 ATOM 87 C CG . LEU A 0 10 . -7.398 37.992 43.555 1.00 41.93 10 A 1 ATOM 88 C CD1 . LEU A 0 10 . -7.430 38.889 44.792 1.00 41.93 10 A 1 ATOM 89 C CD2 . LEU A 0 10 . -6.519 38.669 42.500 1.00 41.93 10 A 1 ATOM 90 N N . LEU A 0 11 . -8.344 33.257 43.456 1.00 42.31 11 A 1 ATOM 91 C CA . LEU A 0 11 . -8.091 32.093 42.630 1.00 42.31 11 A 1 ATOM 92 C C . LEU A 0 11 . -7.661 32.637 41.270 1.00 42.31 11 A 1 ATOM 93 C CB . LEU A 0 11 . -9.372 31.238 42.553 1.00 42.31 11 A 1 ATOM 94 O O . LEU A 0 11 . -8.499 32.935 40.421 1.00 42.31 11 A 1 ATOM 95 C CG . LEU A 0 11 . -9.646 30.423 43.830 1.00 42.31 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . -11.108 29.980 43.871 1.00 42.31 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . -8.768 29.170 43.887 1.00 42.31 11 A 1 ATOM 98 N N . LEU A 0 12 . -6.350 32.827 41.085 1.00 42.87 12 A 1 ATOM 99 C CA . LEU A 0 12 . -5.779 32.945 39.753 1.00 42.87 12 A 1 ATOM 100 C C . LEU A 0 12 . -6.297 31.738 38.969 1.00 42.87 12 A 1 ATOM 101 C CB . LEU A 0 12 . -4.237 32.930 39.793 1.00 42.87 12 A 1 ATOM 102 O O . LEU A 0 12 . -6.004 30.603 39.364 1.00 42.87 12 A 1 ATOM 103 C CG . LEU A 0 12 . -3.600 34.330 39.906 1.00 42.87 12 A 1 ATOM 104 C CD1 . LEU A 0 12 . -2.905 34.523 41.252 1.00 42.87 12 A 1 ATOM 105 C CD2 . LEU A 0 12 . -2.569 34.538 38.794 1.00 42.87 12 A 1 ATOM 106 N N . PRO A 0 13 . -7.069 31.938 37.888 1.00 43.28 13 A 1 ATOM 107 C CA . PRO A 0 13 . -7.332 30.860 36.976 1.00 43.28 13 A 1 ATOM 108 C C . PRO A 0 13 . -5.967 30.572 36.372 1.00 43.28 13 A 1 ATOM 109 C CB . PRO A 0 13 . -8.380 31.382 35.991 1.00 43.28 13 A 1 ATOM 110 O O . PRO A 0 13 . -5.495 31.274 35.478 1.00 43.28 13 A 1 ATOM 111 C CG . PRO A 0 13 . -8.122 32.889 35.955 1.00 43.28 13 A 1 ATOM 112 C CD . PRO A 0 13 . -7.500 33.206 37.316 1.00 43.28 13 A 1 ATOM 113 N N . LEU A 0 14 . -5.302 29.544 36.896 1.00 44.72 14 A 1 ATOM 114 C CA . LEU A 0 14 . -4.425 28.725 36.094 1.00 44.72 14 A 1 ATOM 115 C C . LEU A 0 14 . -5.312 28.278 34.938 1.00 44.72 14 A 1 ATOM 116 C CB . LEU A 0 14 . -3.858 27.561 36.932 1.00 44.72 14 A 1 ATOM 117 O O . LEU A 0 14 . -5.964 27.238 34.976 1.00 44.72 14 A 1 ATOM 118 C CG . LEU A 0 14 . -2.559 27.940 37.677 1.00 44.72 14 A 1 ATOM 119 C CD1 . LEU A 0 14 . -2.592 27.457 39.126 1.00 44.72 14 A 1 ATOM 120 C CD2 . LEU A 0 14 . -1.341 27.316 36.991 1.00 44.72 14 A 1 ATOM 121 N N . CYS A 0 15 . -5.349 29.114 33.901 1.00 41.74 15 A 1 ATOM 122 C CA . CYS A 0 15 . -5.297 28.672 32.538 1.00 41.74 15 A 1 ATOM 123 C C . CYS A 0 15 . -4.126 27.688 32.497 1.00 41.74 15 A 1 ATOM 124 C CB . CYS A 0 15 . -5.098 29.881 31.603 1.00 41.74 15 A 1 ATOM 125 O O . CYS A 0 15 . -3.041 27.982 32.007 1.00 41.74 15 A 1 ATOM 126 S SG . CYS A 0 15 . -6.682 30.680 31.225 1.00 41.74 15 A 1 ATOM 127 N N . PHE A 0 16 . -4.403 26.458 32.925 1.00 43.15 16 A 1 ATOM 128 C CA . PHE A 0 16 . -4.317 25.330 32.037 1.00 43.15 16 A 1 ATOM 129 C C . PHE A 0 16 . -4.971 25.783 30.724 1.00 43.15 16 A 1 ATOM 130 C CB . PHE A 0 16 . -5.014 24.116 32.680 1.00 43.15 16 A 1 ATOM 131 O O . PHE A 0 16 . -6.079 25.399 30.361 1.00 43.15 16 A 1 ATOM 132 C CG . PHE A 0 16 . -4.447 23.686 34.024 1.00 43.15 16 A 1 ATOM 133 C CD1 . PHE A 0 16 . -3.291 22.885 34.079 1.00 43.15 16 A 1 ATOM 134 C CD2 . PHE A 0 16 . -5.076 24.077 35.223 1.00 43.15 16 A 1 ATOM 135 C CE1 . PHE A 0 16 . -2.766 22.482 35.321 1.00 43.15 16 A 1 ATOM 136 C CE2 . PHE A 0 16 . -4.548 23.680 36.465 1.00 43.15 16 A 1 ATOM 137 C CZ . PHE A 0 16 . -3.393 22.881 36.514 1.00 43.15 16 A 1 ATOM 138 N N . ALA A 0 17 . -4.228 26.595 29.966 1.00 43.03 17 A 1 ATOM 139 C CA . ALA A 0 17 . -3.892 26.233 28.623 1.00 43.03 17 A 1 ATOM 140 C C . ALA A 0 17 . -3.478 24.769 28.740 1.00 43.03 17 A 1 ATOM 141 C CB . ALA A 0 17 . -2.769 27.159 28.132 1.00 43.03 17 A 1 ATOM 142 O O . ALA A 0 17 . -2.311 24.428 28.918 1.00 43.03 17 A 1 ATOM 143 N N . PHE A 0 18 . -4.492 23.900 28.745 1.00 45.16 18 A 1 ATOM 144 C CA . PHE A 0 18 . -4.435 22.624 28.099 1.00 45.16 18 A 1 ATOM 145 C C . PHE A 0 18 . -3.885 23.004 26.746 1.00 45.16 18 A 1 ATOM 146 C CB . PHE A 0 18 . -5.840 22.011 28.023 1.00 45.16 18 A 1 ATOM 147 O O . PHE A 0 18 . -4.610 23.448 25.855 1.00 45.16 18 A 1 ATOM 148 C CG . PHE A 0 18 . -6.325 21.449 29.343 1.00 45.16 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . -5.989 20.130 29.699 1.00 45.16 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . -7.095 22.235 30.221 1.00 45.16 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . -6.420 19.599 30.927 1.00 45.16 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . -7.518 21.707 31.454 1.00 45.16 18 A 1 ATOM 153 C CZ . PHE A 0 18 . -7.181 20.389 31.807 1.00 45.16 18 A 1 ATOM 154 N N . TYR A 0 19 . -2.556 22.986 26.689 1.00 42.11 19 A 1 ATOM 155 C CA . TYR A 0 19 . -1.775 22.883 25.499 1.00 42.11 19 A 1 ATOM 156 C C . TYR A 0 19 . -2.398 21.659 24.877 1.00 42.11 19 A 1 ATOM 157 C CB . TYR A 0 19 . -0.308 22.713 25.904 1.00 42.11 19 A 1 ATOM 158 O O . TYR A 0 19 . -2.179 20.530 25.320 1.00 42.11 19 A 1 ATOM 159 C CG . TYR A 0 19 . 0.657 22.962 24.774 1.00 42.11 19 A 1 ATOM 160 C CD1 . TYR A 0 19 . 1.133 21.893 23.992 1.00 42.11 19 A 1 ATOM 161 C CD2 . TYR A 0 19 . 1.094 24.277 24.526 1.00 42.11 19 A 1 ATOM 162 C CE1 . TYR A 0 19 . 2.067 22.142 22.969 1.00 42.11 19 A 1 ATOM 163 C CE2 . TYR A 0 19 . 2.027 24.528 23.505 1.00 42.11 19 A 1 ATOM 164 O OH . TYR A 0 19 . 3.433 23.687 21.753 1.00 42.11 19 A 1 ATOM 165 C CZ . TYR A 0 19 . 2.519 23.458 22.729 1.00 42.11 19 A 1 ATOM 166 N N . ARG A 0 20 . -3.396 21.925 24.037 1.00 42.17 20 A 1 ATOM 167 C CA . ARG A 0 20 . -4.238 20.936 23.409 1.00 42.17 20 A 1 ATOM 168 C C . ARG A 0 20 . -3.271 20.370 22.410 1.00 42.17 20 A 1 ATOM 169 C CB . ARG A 0 20 . -5.479 21.639 22.838 1.00 42.17 20 A 1 ATOM 170 O O . ARG A 0 20 . -3.133 20.908 21.321 1.00 42.17 20 A 1 ATOM 171 C CG . ARG A 0 20 . -6.601 20.673 22.453 1.00 42.17 20 A 1 ATOM 172 C CD . ARG A 0 20 . -7.772 21.491 21.899 1.00 42.17 20 A 1 ATOM 173 N NE . ARG A 0 20 . -8.976 20.667 21.691 1.00 42.17 20 A 1 ATOM 174 N NH1 . ARG A 0 20 . -10.351 22.371 21.003 1.00 42.17 20 A 1 ATOM 175 N NH2 . ARG A 0 20 . -11.175 20.306 21.217 1.00 42.17 20 A 1 ATOM 176 C CZ . ARG A 0 20 . -10.157 21.116 21.304 1.00 42.17 20 A 1 ATOM 177 N N . GLN A 0 21 . -2.459 19.445 22.912 1.00 42.58 21 A 1 ATOM 178 C CA . GLN A 0 21 . -1.373 18.811 22.216 1.00 42.58 21 A 1 ATOM 179 C C . GLN A 0 21 . -2.059 18.289 20.976 1.00 42.58 21 A 1 ATOM 180 C CB . GLN A 0 21 . -0.785 17.747 23.156 1.00 42.58 21 A 1 ATOM 181 O O . GLN A 0 21 . -2.955 17.451 21.075 1.00 42.58 21 A 1 ATOM 182 C CG . GLN A 0 21 . 0.537 17.142 22.672 1.00 42.58 21 A 1 ATOM 183 C CD . GLN A 0 21 . 1.202 16.272 23.741 1.00 42.58 21 A 1 ATOM 184 N NE2 . GLN A 0 21 . 2.344 15.687 23.457 1.00 42.58 21 A 1 ATOM 185 O OE1 . GLN A 0 21 . 0.749 16.117 24.860 1.00 42.58 21 A 1 ATOM 186 N N . ASP A 0 22 . -1.809 18.966 19.859 1.00 44.44 22 A 1 ATOM 187 C CA . ASP A 0 22 . -2.527 18.748 18.620 1.00 44.44 22 A 1 ATOM 188 C C . ASP A 0 22 . -2.077 17.367 18.161 1.00 44.44 22 A 1 ATOM 189 C CB . ASP A 0 22 . -2.245 19.902 17.641 1.00 44.44 22 A 1 ATOM 190 O O . ASP A 0 22 . -1.049 17.188 17.500 1.00 44.44 22 A 1 ATOM 191 C CG . ASP A 0 22 . -3.085 19.841 16.358 1.00 44.44 22 A 1 ATOM 192 O OD1 . ASP A 0 22 . -4.110 19.118 16.340 1.00 44.44 22 A 1 ATOM 193 O OD2 . ASP A 0 22 . -2.706 20.518 15.381 1.00 44.44 22 A 1 ATOM 194 N N . HIS A 0 23 . -2.770 16.347 18.666 1.00 47.73 23 A 1 ATOM 195 C CA . HIS A 0 23 . -2.639 14.961 18.271 1.00 47.73 23 A 1 ATOM 196 C C . HIS A 0 23 . -3.283 14.873 16.894 1.00 47.73 23 A 1 ATOM 197 C CB . HIS A 0 23 . -3.257 14.020 19.320 1.00 47.73 23 A 1 ATOM 198 O O . HIS A 0 23 . -4.330 14.255 16.714 1.00 47.73 23 A 1 ATOM 199 C CG . HIS A 0 23 . -2.446 13.886 20.587 1.00 47.73 23 A 1 ATOM 200 C CD2 . HIS A 0 23 . -2.664 14.533 21.774 1.00 47.73 23 A 1 ATOM 201 N ND1 . HIS A 0 23 . -1.388 13.026 20.789 1.00 47.73 23 A 1 ATOM 202 C CE1 . HIS A 0 23 . -0.972 13.165 22.060 1.00 47.73 23 A 1 ATOM 203 N NE2 . HIS A 0 23 . -1.716 14.078 22.693 1.00 47.73 23 A 1 ATOM 204 N N . GLY A 0 24 . -2.640 15.556 15.941 1.00 52.62 24 A 1 ATOM 205 C CA . GLY A 0 24 . -2.943 15.519 14.532 1.00 52.62 24 A 1 ATOM 206 C C . GLY A 0 24 . -3.193 14.082 14.119 1.00 52.62 24 A 1 ATOM 207 O O . GLY A 0 24 . -2.519 13.174 14.615 1.00 52.62 24 A 1 ATOM 208 N N . ALA A 0 25 . -4.122 13.846 13.199 1.00 61.47 25 A 1 ATOM 209 C CA . ALA A 0 25 . -4.167 12.565 12.511 1.00 61.47 25 A 1 ATOM 210 C C . ALA A 0 25 . -2.835 12.369 11.754 1.00 61.47 25 A 1 ATOM 211 C CB . ALA A 0 25 . -5.407 12.509 11.613 1.00 61.47 25 A 1 ATOM 212 O O . ALA A 0 25 . -2.668 12.805 10.617 1.00 61.47 25 A 1 ATOM 213 N N . ARG A 0 26 . -1.845 11.764 12.418 1.00 83.67 26 A 1 ATOM 214 C CA . ARG A 0 26 . -0.488 11.575 11.906 1.00 83.67 26 A 1 ATOM 215 C C . ARG A 0 26 . -0.488 10.401 10.942 1.00 83.67 26 A 1 ATOM 216 C CB . ARG A 0 26 . 0.507 11.391 13.069 1.00 83.67 26 A 1 ATOM 217 O O . ARG A 0 26 . -0.752 9.267 11.335 1.00 83.67 26 A 1 ATOM 218 C CG . ARG A 0 26 . 0.751 12.712 13.818 1.00 83.67 26 A 1 ATOM 219 C CD . ARG A 0 26 . 1.693 12.568 15.016 1.00 83.67 26 A 1 ATOM 220 N NE . ARG A 0 26 . 1.891 13.882 15.662 1.00 83.67 26 A 1 ATOM 221 N NH1 . ARG A 0 26 . 2.751 13.170 17.670 1.00 83.67 26 A 1 ATOM 222 N NH2 . ARG A 0 26 . 2.444 15.351 17.307 1.00 83.67 26 A 1 ATOM 223 C CZ . ARG A 0 26 . 2.362 14.126 16.872 1.00 83.67 26 A 1 ATOM 224 N N . CYS A 0 27 . -0.226 10.665 9.669 1.00 91.96 27 A 1 ATOM 225 C CA . CYS A 0 27 . 0.118 9.608 8.728 1.00 91.96 27 A 1 ATOM 226 C C . CYS A 0 27 . 1.510 9.055 9.056 1.00 91.96 27 A 1 ATOM 227 C CB . CYS A 0 27 . -0.004 10.151 7.303 1.00 91.96 27 A 1 ATOM 228 O O . CYS A 0 27 . 2.325 9.747 9.660 1.00 91.96 27 A 1 ATOM 229 S SG . CYS A 0 27 . 1.097 11.531 6.879 1.00 91.96 27 A 1 ATOM 230 N N . GLY A 0 28 . 1.777 7.796 8.712 1.00 92.82 28 A 1 ATOM 231 C CA . GLY A 0 28 . 3.092 7.174 8.904 1.00 92.82 28 A 1 ATOM 232 C C . GLY A 0 28 . 3.495 6.916 10.363 1.00 92.82 28 A 1 ATOM 233 O O . GLY A 0 28 . 4.571 6.378 10.597 1.00 92.82 28 A 1 ATOM 234 N N . VAL A 0 29 . 2.643 7.244 11.344 1.00 93.43 29 A 1 ATOM 235 C CA . VAL A 0 29 . 2.926 7.070 12.780 1.00 93.43 29 A 1 ATOM 236 C C . VAL A 0 29 . 1.832 6.213 13.431 1.00 93.43 29 A 1 ATOM 237 C CB . VAL A 0 29 . 3.094 8.436 13.487 1.00 93.43 29 A 1 ATOM 238 O O . VAL A 0 29 . 0.931 6.754 14.076 1.00 93.43 29 A 1 ATOM 239 C CG1 . VAL A 0 29 . 3.599 8.254 14.927 1.00 93.43 29 A 1 ATOM 240 C CG2 . VAL A 0 29 . 4.102 9.348 12.776 1.00 93.43 29 A 1 ATOM 241 N N . PRO A 0 30 . 1.870 4.871 13.298 1.00 93.72 30 A 1 ATOM 242 C CA . PRO A 0 30 . 0.834 4.004 13.860 1.00 93.72 30 A 1 ATOM 243 C C . PRO A 0 30 . 0.638 4.139 15.370 1.00 93.72 30 A 1 ATOM 244 C CB . PRO A 0 30 . 1.267 2.586 13.529 1.00 93.72 30 A 1 ATOM 245 O O . PRO A 0 30 . -0.486 4.005 15.854 1.00 93.72 30 A 1 ATOM 246 C CG . PRO A 0 30 . 2.084 2.748 12.251 1.00 93.72 30 A 1 ATOM 247 C CD . PRO A 0 30 . 2.795 4.080 12.496 1.00 93.72 30 A 1 ATOM 248 N N . GLY A 0 31 . 1.704 4.466 16.108 1.00 92.77 31 A 1 ATOM 249 C CA . GLY A 0 31 . 1.646 4.737 17.547 1.00 92.77 31 A 1 ATOM 250 C C . GLY A 0 31 . 0.638 5.825 17.933 1.00 92.77 31 A 1 ATOM 251 O O . GLY A 0 31 . 0.066 5.763 19.016 1.00 92.77 31 A 1 ATOM 252 N N . ALA A 0 32 . 0.318 6.758 17.025 1.00 91.72 32 A 1 ATOM 253 C CA . ALA A 0 32 . -0.718 7.769 17.249 1.00 91.72 32 A 1 ATOM 254 C C . ALA A 0 32 . -2.137 7.178 17.385 1.00 91.72 32 A 1 ATOM 255 C CB . ALA A 0 32 . -0.652 8.791 16.106 1.00 91.72 32 A 1 ATOM 256 O O . ALA A 0 32 . -3.029 7.842 17.906 1.00 91.72 32 A 1 ATOM 257 N N . TYR A 0 33 . -2.348 5.933 16.946 1.00 93.73 33 A 1 ATOM 258 C CA . TYR A 0 33 . -3.633 5.226 16.998 1.00 93.73 33 A 1 ATOM 259 C C . TYR A 0 33 . -3.556 3.919 17.804 1.00 93.73 33 A 1 ATOM 260 C CB . TYR A 0 33 . -4.154 4.993 15.574 1.00 93.73 33 A 1 ATOM 261 O O . TYR A 0 33 . -4.418 3.048 17.660 1.00 93.73 33 A 1 ATOM 262 C CG . TYR A 0 33 . -4.092 6.216 14.687 1.00 93.73 33 A 1 ATOM 263 C CD1 . TYR A 0 33 . -5.058 7.236 14.796 1.00 93.73 33 A 1 ATOM 264 C CD2 . TYR A 0 33 . -3.029 6.343 13.778 1.00 93.73 33 A 1 ATOM 265 C CE1 . TYR A 0 33 . -4.982 8.368 13.960 1.00 93.73 33 A 1 ATOM 266 C CE2 . TYR A 0 33 . -2.954 7.462 12.938 1.00 93.73 33 A 1 ATOM 267 O OH . TYR A 0 33 . -3.863 9.513 12.166 1.00 93.73 33 A 1 ATOM 268 C CZ . TYR A 0 33 . -3.936 8.467 13.019 1.00 93.73 33 A 1 ATOM 269 N N . GLY A 0 34 . -2.518 3.766 18.635 1.00 93.36 34 A 1 ATOM 270 C CA . GLY A 0 34 . -2.271 2.568 19.443 1.00 93.36 34 A 1 ATOM 271 C C . GLY A 0 34 . -1.615 1.408 18.687 1.00 93.36 34 A 1 ATOM 272 O O . GLY A 0 34 . -1.638 0.282 19.181 1.00 93.36 34 A 1 ATOM 273 N N . GLY A 0 35 . -1.086 1.654 17.484 1.00 93.07 35 A 1 ATOM 274 C CA . GLY A 0 35 . -0.250 0.700 16.753 1.00 93.07 35 A 1 ATOM 275 C C . GLY A 0 35 . 1.190 0.666 17.276 1.00 93.07 35 A 1 ATOM 276 O O . GLY A 0 35 . 1.547 1.386 18.207 1.00 93.07 35 A 1 ATOM 277 N N . LEU A 0 36 . 2.027 -0.167 16.662 1.00 92.76 36 A 1 ATOM 278 C CA . LEU A 0 36 . 3.433 -0.321 17.046 1.00 92.76 36 A 1 ATOM 279 C C . LEU A 0 36 . 4.349 0.649 16.278 1.00 92.76 36 A 1 ATOM 280 C CB . LEU A 0 36 . 3.849 -1.791 16.870 1.00 92.76 36 A 1 ATOM 281 O O . LEU A 0 36 . 3.908 1.389 15.396 1.00 92.76 36 A 1 ATOM 282 C CG . LEU A 0 36 . 2.993 -2.809 17.645 1.00 92.76 36 A 1 ATOM 283 C CD1 . LEU A 0 36 . 3.450 -4.213 17.280 1.00 92.76 36 A 1 ATOM 284 C CD2 . LEU A 0 36 . 3.112 -2.642 19.160 1.00 92.76 36 A 1 ATOM 285 N N . SER A 0 37 . 5.642 0.657 16.607 1.00 92.00 37 A 1 ATOM 286 C CA . SER A 0 37 . 6.642 1.326 15.770 1.00 92.00 37 A 1 ATOM 287 C C . SER A 0 37 . 6.753 0.628 14.410 1.00 92.00 37 A 1 ATOM 288 C CB . SER A 0 37 . 8.005 1.359 16.473 1.00 92.00 37 A 1 ATOM 289 O O . SER A 0 37 . 6.464 -0.560 14.293 1.00 92.00 37 A 1 ATOM 290 O OG . SER A 0 37 . 8.529 0.053 16.595 1.00 92.00 37 A 1 ATOM 291 N N . ILE A 0 38 . 7.207 1.347 13.379 1.00 90.15 38 A 1 ATOM 292 C CA . ILE A 0 38 . 7.419 0.755 12.046 1.00 90.15 38 A 1 ATOM 293 C C . ILE A 0 38 . 8.386 -0.421 12.124 1.00 90.15 38 A 1 ATOM 294 C CB . ILE A 0 38 . 7.894 1.824 11.039 1.00 90.15 38 A 1 ATOM 295 O O . ILE A 0 38 . 8.091 -1.483 11.589 1.00 90.15 38 A 1 ATOM 296 C CG1 . ILE A 0 38 . 6.880 2.982 10.922 1.00 90.15 38 A 1 ATOM 297 C CG2 . ILE A 0 38 . 8.153 1.209 9.654 1.00 90.15 38 A 1 ATOM 298 C CD1 . ILE A 0 38 . 5.422 2.534 10.780 1.00 90.15 38 A 1 ATOM 299 N N . GLN A 0 39 . 9.469 -0.262 12.885 1.00 88.32 39 A 1 ATOM 300 C CA . GLN A 0 39 . 10.456 -1.311 13.096 1.00 88.32 39 A 1 ATOM 301 C C . GLN A 0 39 . 9.834 -2.597 13.661 1.00 88.32 39 A 1 ATOM 302 C CB . GLN A 0 39 . 11.557 -0.754 14.014 1.00 88.32 39 A 1 ATOM 303 O O . GLN A 0 39 . 10.168 -3.680 13.202 1.00 88.32 39 A 1 ATOM 304 C CG . GLN A 0 39 . 12.797 -1.652 13.997 1.00 88.32 39 A 1 ATOM 305 C CD . GLN A 0 39 . 13.430 -1.757 12.611 1.00 88.32 39 A 1 ATOM 306 N NE2 . GLN A 0 39 . 13.952 -2.889 12.217 1.00 88.32 39 A 1 ATOM 307 O OE1 . GLN A 0 39 . 13.435 -0.807 11.842 1.00 88.32 39 A 1 ATOM 308 N N . ALA A 0 40 . 8.854 -2.500 14.566 1.00 89.46 40 A 1 ATOM 309 C CA . ALA A 0 40 . 8.179 -3.681 15.095 1.00 89.46 40 A 1 ATOM 310 C C . ALA A 0 40 . 7.408 -4.464 14.018 1.00 89.46 40 A 1 ATOM 311 C CB . ALA A 0 40 . 7.251 -3.253 16.232 1.00 89.46 40 A 1 ATOM 312 O O . ALA A 0 40 . 7.390 -5.685 14.074 1.00 89.46 40 A 1 ATOM 313 N N . TYR A 0 41 . 6.802 -3.806 13.021 1.00 89.33 41 A 1 ATOM 314 C CA . TYR A 0 41 . 6.148 -4.511 11.905 1.00 89.33 41 A 1 ATOM 315 C C . TYR A 0 41 . 7.155 -5.199 10.972 1.00 89.33 41 A 1 ATOM 316 C CB . TYR A 0 41 . 5.268 -3.543 11.097 1.00 89.33 41 A 1 ATOM 317 O O . TYR A 0 41 . 6.798 -6.170 10.315 1.00 89.33 41 A 1 ATOM 318 C CG . TYR A 0 41 . 4.080 -2.983 11.857 1.00 89.33 41 A 1 ATOM 319 C CD1 . TYR A 0 41 . 2.889 -3.722 11.947 1.00 89.33 41 A 1 ATOM 320 C CD2 . TYR A 0 41 . 4.157 -1.721 12.468 1.00 89.33 41 A 1 ATOM 321 C CE1 . TYR A 0 41 . 1.803 -3.241 12.706 1.00 89.33 41 A 1 ATOM 322 C CE2 . TYR A 0 41 . 3.073 -1.220 13.210 1.00 89.33 41 A 1 ATOM 323 O OH . TYR A 0 41 . 0.875 -1.513 14.112 1.00 89.33 41 A 1 ATOM 324 C CZ . TYR A 0 41 . 1.903 -1.991 13.357 1.00 89.33 41 A 1 ATOM 325 N N . LEU A 0 42 . 8.393 -4.700 10.912 1.00 86.11 42 A 1 ATOM 326 C CA . LEU A 0 42 . 9.448 -5.206 10.028 1.00 86.11 42 A 1 ATOM 327 C C . LEU A 0 42 . 10.271 -6.328 10.687 1.00 86.11 42 A 1 ATOM 328 C CB . LEU A 0 42 . 10.332 -4.020 9.592 1.00 86.11 42 A 1 ATOM 329 O O . LEU A 0 42 . 10.635 -7.300 10.024 1.00 86.11 42 A 1 ATOM 330 C CG . LEU A 0 42 . 9.574 -2.890 8.865 1.00 86.11 42 A 1 ATOM 331 C CD1 . LEU A 0 42 . 10.492 -1.690 8.627 1.00 86.11 42 A 1 ATOM 332 C CD2 . LEU A 0 42 . 8.972 -3.339 7.534 1.00 86.11 42 A 1 ATOM 333 N N . ASP A 0 43 . 10.520 -6.217 11.993 1.00 82.78 43 A 1 ATOM 334 C CA . ASP A 0 43 . 11.262 -7.204 12.783 1.00 82.78 43 A 1 ATOM 335 C C . ASP A 0 43 . 10.385 -8.383 13.197 1.00 82.78 43 A 1 ATOM 336 C CB . ASP A 0 43 . 11.810 -6.548 14.062 1.00 82.78 43 A 1 ATOM 337 O O . ASP A 0 43 . 10.829 -9.535 13.218 1.00 82.78 43 A 1 ATOM 338 C CG . ASP A 0 43 . 12.941 -5.556 13.813 1.00 82.78 43 A 1 ATOM 339 O OD1 . ASP A 0 43 . 13.495 -5.529 12.694 1.00 82.78 43 A 1 ATOM 340 O OD2 . ASP A 0 43 . 13.263 -4.801 14.753 1.00 82.78 43 A 1 ATOM 341 N N . ASN A 0 44 . 9.124 -8.112 13.543 1.00 68.55 44 A 1 ATOM 342 C CA . ASN A 0 44 . 8.249 -9.097 14.160 1.00 68.55 44 A 1 ATOM 343 C C . ASN A 0 44 . 7.541 -9.971 13.121 1.00 68.55 44 A 1 ATOM 344 C CB . ASN A 0 44 . 7.317 -8.414 15.155 1.00 68.55 44 A 1 ATOM 345 O O . ASN A 0 44 . 6.314 -9.989 12.980 1.00 68.55 44 A 1 ATOM 346 C CG . ASN A 0 44 . 6.702 -9.396 16.118 1.00 68.55 44 A 1 ATOM 347 N ND2 . ASN A 0 44 . 6.051 -8.862 17.119 1.00 68.55 44 A 1 ATOM 348 O OD1 . ASN A 0 44 . 6.803 -10.610 15.977 1.00 68.55 44 A 1 ATOM 349 N N . LYS A 0 45 . 8.353 -10.757 12.414 1.00 62.75 45 A 1 ATOM 350 C CA . LYS A 0 45 . 7.879 -11.752 11.450 1.00 62.75 45 A 1 ATOM 351 C C . LYS A 0 45 . 7.151 -12.920 12.104 1.00 62.75 45 A 1 ATOM 352 C CB . LYS A 0 45 . 9.042 -12.258 10.589 1.00 62.75 45 A 1 ATOM 353 O O . LYS A 0 45 . 6.538 -13.689 11.377 1.00 62.75 45 A 1 ATOM 354 C CG . LYS A 0 45 . 9.638 -11.116 9.762 1.00 62.75 45 A 1 ATOM 355 C CD . LYS A 0 45 . 10.542 -11.642 8.647 1.00 62.75 45 A 1 ATOM 356 C CE . LYS A 0 45 . 11.065 -10.418 7.895 1.00 62.75 45 A 1 ATOM 357 N NZ . LYS A 0 45 . 11.698 -10.777 6.607 1.00 62.75 45 A 1 ATOM 358 N N . SER A 0 46 . 7.212 -13.068 13.429 1.00 59.88 46 A 1 ATOM 359 C CA . SER A 0 46 . 6.568 -14.152 14.187 1.00 59.88 46 A 1 ATOM 360 C C . SER A 0 46 . 5.126 -13.827 14.578 1.00 59.88 46 A 1 ATOM 361 C CB . SER A 0 46 . 7.370 -14.455 15.453 1.00 59.88 46 A 1 ATOM 362 O O . SER A 0 46 . 4.269 -14.703 14.488 1.00 59.88 46 A 1 ATOM 363 O OG . SER A 0 46 . 8.702 -14.793 15.111 1.00 59.88 46 A 1 ATOM 364 N N . ASP A 0 47 . 4.829 -12.566 14.913 1.00 65.16 47 A 1 ATOM 365 C CA . ASP A 0 47 . 3.474 -12.136 15.301 1.00 65.16 47 A 1 ATOM 366 C C . ASP A 0 47 . 2.570 -11.820 14.113 1.00 65.16 47 A 1 ATOM 367 C CB . ASP A 0 47 . 3.519 -10.954 16.271 1.00 65.16 47 A 1 ATOM 368 O O . ASP A 0 47 . 1.406 -11.449 14.282 1.00 65.16 47 A 1 ATOM 369 C CG . ASP A 0 47 . 4.001 -11.340 17.670 1.00 65.16 47 A 1 ATOM 370 O OD1 . ASP A 0 47 . 4.033 -12.550 17.981 1.00 65.16 47 A 1 ATOM 371 O OD2 . ASP A 0 47 . 4.272 -10.398 18.448 1.00 65.16 47 A 1 ATOM 372 N N . MET A 0 48 . 3.065 -12.055 12.895 1.00 69.64 48 A 1 ATOM 373 C CA . MET A 0 48 . 2.257 -11.990 11.683 1.00 69.64 48 A 1 ATOM 374 C C . MET A 0 48 . 1.686 -10.584 11.493 1.00 69.64 48 A 1 ATOM 375 C CB . MET A 0 48 . 1.155 -13.068 11.717 1.00 69.64 48 A 1 ATOM 376 O O . MET A 0 48 . 0.514 -10.403 11.170 1.00 69.64 48 A 1 ATOM 377 C CG . MET A 0 48 . 1.429 -14.390 12.461 1.00 69.64 48 A 1 ATOM 378 S SD . MET A 0 48 . 2.539 -15.659 11.807 1.00 69.64 48 A 1 ATOM 379 C CE . MET A 0 48 . 4.001 -14.742 11.305 1.00 69.64 48 A 1 ATOM 380 N N . LEU A 0 49 . 2.502 -9.576 11.777 1.00 83.31 49 A 1 ATOM 381 C CA . LEU A 0 49 . 2.085 -8.191 11.722 1.00 83.31 49 A 1 ATOM 382 C C . LEU A 0 49 . 2.286 -7.643 10.314 1.00 83.31 49 A 1 ATOM 383 C CB . LEU A 0 49 . 2.822 -7.399 12.804 1.00 83.31 49 A 1 ATOM 384 O O . LEU A 0 49 . 3.230 -7.984 9.614 1.00 83.31 49 A 1 ATOM 385 C CG . LEU A 0 49 . 2.460 -7.833 14.235 1.00 83.31 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . 3.358 -7.067 15.194 1.00 83.31 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . 1.000 -7.522 14.589 1.00 83.31 49 A 1 ATOM 388 N N . VAL A 0 50 . 1.356 -6.792 9.904 1.00 90.68 50 A 1 ATOM 389 C CA . VAL A 0 50 . 1.352 -6.134 8.598 1.00 90.68 50 A 1 ATOM 390 C C . VAL A 0 50 . 1.160 -4.652 8.842 1.00 90.68 50 A 1 ATOM 391 C CB . VAL A 0 50 . 0.269 -6.751 7.698 1.00 90.68 50 A 1 ATOM 392 O O . VAL A 0 50 . 0.475 -4.269 9.800 1.00 90.68 50 A 1 ATOM 393 C CG1 . VAL A 0 50 . 0.068 -6.039 6.363 1.00 90.68 50 A 1 ATOM 394 C CG2 . VAL A 0 50 . 0.655 -8.194 7.375 1.00 90.68 50 A 1 ATOM 395 N N . LEU A 0 51 . 1.776 -3.817 8.005 1.00 95.26 51 A 1 ATOM 396 C CA . LEU A 0 51 . 1.737 -2.380 8.210 1.00 95.26 51 A 1 ATOM 397 C C . LEU A 0 51 . 0.278 -1.887 8.209 1.00 95.26 51 A 1 ATOM 398 C CB . LEU A 0 51 . 2.581 -1.647 7.162 1.00 95.26 51 A 1 ATOM 399 O O . LEU A 0 51 . -0.522 -2.306 7.368 1.00 95.26 51 A 1 ATOM 400 C CG . LEU A 0 51 . 4.095 -1.846 7.335 1.00 95.26 51 A 1 ATOM 401 C CD1 . LEU A 0 51 . 4.819 -1.410 6.068 1.00 95.26 51 A 1 ATOM 402 C CD2 . LEU A 0 51 . 4.646 -1.024 8.504 1.00 95.26 51 A 1 ATOM 403 N N . PRO A 0 52 . -0.109 -0.977 9.119 1.00 95.91 52 A 1 ATOM 404 C CA . PRO A 0 52 . -1.521 -0.617 9.309 1.00 95.91 52 A 1 ATOM 405 C C . PRO A 0 52 . -2.202 0.059 8.112 1.00 95.91 52 A 1 ATOM 406 C CB . PRO A 0 52 . -1.517 0.316 10.514 1.00 95.91 52 A 1 ATOM 407 O O . PRO A 0 52 . -3.430 0.119 8.045 1.00 95.91 52 A 1 ATOM 408 C CG . PRO A 0 52 . -0.341 -0.207 11.319 1.00 95.91 52 A 1 ATOM 409 C CD . PRO A 0 52 . 0.683 -0.488 10.239 1.00 95.91 52 A 1 ATOM 410 N N . TRP A 0 53 . -1.431 0.598 7.172 1.00 97.40 53 A 1 ATOM 411 C CA . TRP A 0 53 . -1.957 1.155 5.925 1.00 97.40 53 A 1 ATOM 412 C C . TRP A 0 53 . -2.119 0.109 4.831 1.00 97.40 53 A 1 ATOM 413 C CB . TRP A 0 53 . -1.034 2.264 5.430 1.00 97.40 53 A 1 ATOM 414 O O . TRP A 0 53 . -2.819 0.386 3.858 1.00 97.40 53 A 1 ATOM 415 C CG . TRP A 0 53 . 0.413 1.921 5.489 1.00 97.40 53 A 1 ATOM 416 C CD1 . TRP A 0 53 . 1.102 1.167 4.603 1.00 97.40 53 A 1 ATOM 417 C CD2 . TRP A 0 53 . 1.367 2.327 6.512 1.00 97.40 53 A 1 ATOM 418 C CE2 . TRP A 0 53 . 2.654 1.863 6.119 1.00 97.40 53 A 1 ATOM 419 C CE3 . TRP A 0 53 . 1.271 3.082 7.702 1.00 97.40 53 A 1 ATOM 420 N NE1 . TRP A 0 53 . 2.426 1.115 4.984 1.00 97.40 53 A 1 ATOM 421 C CH2 . TRP A 0 53 . 3.689 3.003 7.974 1.00 97.40 53 A 1 ATOM 422 C CZ2 . TRP A 0 53 . 3.803 2.188 6.843 1.00 97.40 53 A 1 ATOM 423 C CZ3 . TRP A 0 53 . 2.426 3.417 8.432 1.00 97.40 53 A 1 ATOM 424 N N . THR A 0 54 . -1.491 -1.059 4.949 1.00 97.40 54 A 1 ATOM 425 C CA . THR A 0 54 . -1.521 -2.085 3.913 1.00 97.40 54 A 1 ATOM 426 C C . THR A 0 54 . -2.926 -2.660 3.803 1.00 97.40 54 A 1 ATOM 427 C CB . THR A 0 54 . -0.491 -3.189 4.177 1.00 97.40 54 A 1 ATOM 428 O O . THR A 0 54 . -3.552 -3.095 4.775 1.00 97.40 54 A 1 ATOM 429 C CG2 . THR A 0 54 . -0.426 -4.209 3.041 1.00 97.40 54 A 1 ATOM 430 O OG1 . THR A 0 54 . 0.780 -2.602 4.277 1.00 97.40 54 A 1 ATOM 431 N N . VAL A 0 55 . -3.440 -2.673 2.577 1.00 97.88 55 A 1 ATOM 432 C CA . VAL A 0 55 . -4.737 -3.260 2.257 1.00 97.88 55 A 1 ATOM 433 C C . VAL A 0 55 . -4.611 -4.309 1.180 1.00 97.88 55 A 1 ATOM 434 C CB . VAL A 0 55 . -5.794 -2.215 1.876 1.00 97.88 55 A 1 ATOM 435 O O . VAL A 0 55 . -3.762 -4.224 0.300 1.00 97.88 55 A 1 ATOM 436 C CG1 . VAL A 0 55 . -5.978 -1.198 2.995 1.00 97.88 55 A 1 ATOM 437 C CG2 . VAL A 0 55 . -5.510 -1.450 0.585 1.00 97.88 55 A 1 ATOM 438 N N . ALA A 0 56 . -5.529 -5.268 1.197 1.00 97.09 56 A 1 ATOM 439 C CA . ALA A 0 56 . -5.663 -6.248 0.137 1.00 97.09 56 A 1 ATOM 440 C C . ALA A 0 56 . -6.962 -6.040 -0.642 1.00 97.09 56 A 1 ATOM 441 C CB . ALA A 0 56 . -5.545 -7.647 0.729 1.00 97.09 56 A 1 ATOM 442 O O . ALA A 0 56 . -8.046 -5.902 -0.068 1.00 97.09 56 A 1 ATOM 443 N N . ILE A 0 57 . -6.866 -6.070 -1.968 1.00 96.18 57 A 1 ATOM 444 C CA . ILE A 0 57 . -7.991 -5.881 -2.879 1.00 96.18 57 A 1 ATOM 445 C C . ILE A 0 57 . -8.375 -7.233 -3.479 1.00 96.18 57 A 1 ATOM 446 C CB . ILE A 0 57 . -7.672 -4.806 -3.942 1.00 96.18 57 A 1 ATOM 447 O O . ILE A 0 57 . -7.552 -7.941 -4.062 1.00 96.18 57 A 1 ATOM 448 C CG1 . ILE A 0 57 . -7.205 -3.494 -3.264 1.00 96.18 57 A 1 ATOM 449 C CG2 . ILE A 0 57 . -8.920 -4.571 -4.814 1.00 96.18 57 A 1 ATOM 450 C CD1 . ILE A 0 57 . -6.872 -2.356 -4.231 1.00 96.18 57 A 1 ATOM 451 N N . ARG A 0 58 . -9.655 -7.595 -3.360 1.00 94.30 58 A 1 ATOM 452 C CA . ARG A 0 58 . -10.261 -8.756 -4.022 1.00 94.30 58 A 1 ATOM 453 C C . ARG A 0 58 . -11.333 -8.320 -5.000 1.00 94.30 58 A 1 ATOM 454 C CB . ARG A 0 58 . -10.865 -9.726 -3.001 1.00 94.30 58 A 1 ATOM 455 O O . ARG A 0 58 . -12.042 -7.350 -4.748 1.00 94.30 58 A 1 ATOM 456 C CG . ARG A 0 58 . -9.809 -10.460 -2.170 1.00 94.30 58 A 1 ATOM 457 C CD . ARG A 0 58 . -10.520 -11.393 -1.186 1.00 94.30 58 A 1 ATOM 458 N NE . ARG A 0 58 . -9.612 -12.398 -0.618 1.00 94.30 58 A 1 ATOM 459 N NH1 . ARG A 0 58 . -11.132 -13.360 0.817 1.00 94.30 58 A 1 ATOM 460 N NH2 . ARG A 0 58 . -9.120 -14.213 0.678 1.00 94.30 58 A 1 ATOM 461 C CZ . ARG A 0 58 . -9.951 -13.308 0.276 1.00 94.30 58 A 1 ATOM 462 N N . ASN A 0 59 . -11.519 -9.088 -6.065 1.00 92.42 59 A 1 ATOM 463 C CA . ASN A 0 59 . -12.715 -8.957 -6.893 1.00 92.42 59 A 1 ATOM 464 C C . ASN A 0 59 . -13.927 -9.675 -6.257 1.00 92.42 59 A 1 ATOM 465 C CB . ASN A 0 59 . -12.390 -9.406 -8.329 1.00 92.42 59 A 1 ATOM 466 O O . ASN A 0 59 . -13.850 -10.275 -5.181 1.00 92.42 59 A 1 ATOM 467 C CG . ASN A 0 59 . -12.184 -10.900 -8.494 1.00 92.42 59 A 1 ATOM 468 N ND2 . ASN A 0 59 . -11.936 -11.340 -9.704 1.00 92.42 59 A 1 ATOM 469 O OD1 . ASN A 0 59 . -12.267 -11.700 -7.580 1.00 92.42 59 A 1 ATOM 470 N N . ASN A 0 60 . -15.065 -9.630 -6.940 1.00 88.60 60 A 1 ATOM 471 C CA . ASN A 0 60 . -16.325 -10.237 -6.515 1.00 88.60 60 A 1 ATOM 472 C C . ASN A 0 60 . -16.254 -11.769 -6.411 1.00 88.60 60 A 1 ATOM 473 C CB . ASN A 0 60 . -17.453 -9.777 -7.459 1.00 88.60 60 A 1 ATOM 474 O O . ASN A 0 60 . -16.913 -12.330 -5.541 1.00 88.60 60 A 1 ATOM 475 C CG . ASN A 0 60 . -17.246 -10.145 -8.924 1.00 88.60 60 A 1 ATOM 476 N ND2 . ASN A 0 60 . -18.285 -10.091 -9.721 1.00 88.60 60 A 1 ATOM 477 O OD1 . ASN A 0 60 . -16.150 -10.447 -9.375 1.00 88.60 60 A 1 ATOM 478 N N . LEU A 0 61 . -15.400 -12.409 -7.217 1.00 88.66 61 A 1 ATOM 479 C CA . LEU A 0 61 . -15.083 -13.843 -7.164 1.00 88.66 61 A 1 ATOM 480 C C . LEU A 0 61 . -14.182 -14.222 -5.972 1.00 88.66 61 A 1 ATOM 481 C CB . LEU A 0 61 . -14.420 -14.264 -8.492 1.00 88.66 61 A 1 ATOM 482 O O . LEU A 0 61 . -13.770 -15.371 -5.853 1.00 88.66 61 A 1 ATOM 483 C CG . LEU A 0 61 . -15.286 -14.074 -9.751 1.00 88.66 61 A 1 ATOM 484 C CD1 . LEU A 0 61 . -14.413 -14.251 -10.995 1.00 88.66 61 A 1 ATOM 485 C CD2 . LEU A 0 61 . -16.430 -15.083 -9.806 1.00 88.66 61 A 1 ATOM 486 N N . GLY A 0 62 . -13.807 -13.263 -5.119 1.00 88.80 62 A 1 ATOM 487 C CA . GLY A 0 62 . -12.940 -13.499 -3.965 1.00 88.80 62 A 1 ATOM 488 C C . GLY A 0 62 . -11.462 -13.704 -4.313 1.00 88.80 62 A 1 ATOM 489 O O . GLY A 0 62 . -10.662 -13.960 -3.413 1.00 88.80 62 A 1 ATOM 490 N N . LYS A 0 63 . -11.075 -13.553 -5.587 1.00 90.98 63 A 1 ATOM 491 C CA . LYS A 0 63 . -9.679 -13.660 -6.023 1.00 90.98 63 A 1 ATOM 492 C C . LYS A 0 63 . -8.914 -12.409 -5.603 1.00 90.98 63 A 1 ATOM 493 C CB . LYS A 0 63 . -9.575 -13.904 -7.541 1.00 90.98 63 A 1 ATOM 494 O O . LYS A 0 63 . -9.388 -11.294 -5.836 1.00 90.98 63 A 1 ATOM 495 C CG . LYS A 0 63 . -10.207 -15.242 -7.967 1.00 90.98 63 A 1 ATOM 496 C CD . LYS A 0 63 . -9.922 -15.589 -9.440 1.00 90.98 63 A 1 ATOM 497 C CE . LYS A 0 63 . -10.512 -16.971 -9.775 1.00 90.98 63 A 1 ATOM 498 N NZ . LYS A 0 63 . -10.170 -17.446 -11.146 1.00 90.98 63 A 1 ATOM 499 N N . PHE A 0 64 . -7.740 -12.607 -5.004 1.00 93.42 64 A 1 ATOM 500 C CA . PHE A 0 64 . -6.785 -11.530 -4.753 1.00 93.42 64 A 1 ATOM 501 C C . PHE A 0 64 . -6.406 -10.848 -6.070 1.00 93.42 64 A 1 ATOM 502 C CB . PHE A 0 64 . -5.546 -12.084 -4.043 1.00 93.42 64 A 1 ATOM 503 O O . PHE A 0 64 . -6.321 -11.502 -7.114 1.00 93.42 64 A 1 ATOM 504 C CG . PHE A 0 64 . -4.438 -11.062 -3.888 1.00 93.42 64 A 1 ATOM 505 C CD1 . PHE A 0 64 . -3.380 -11.023 -4.817 1.00 93.42 64 A 1 ATOM 506 C CD2 . PHE A 0 64 . -4.482 -10.124 -2.840 1.00 93.42 64 A 1 ATOM 507 C CE1 . PHE A 0 64 . -2.355 -10.074 -4.677 1.00 93.42 64 A 1 ATOM 508 C CE2 . PHE A 0 64 . -3.447 -9.187 -2.691 1.00 93.42 64 A 1 ATOM 509 C CZ . PHE A 0 64 . -2.381 -9.170 -3.606 1.00 93.42 64 A 1 ATOM 510 N N . LYS A 0 65 . -6.236 -9.530 -6.010 1.00 93.08 65 A 1 ATOM 511 C CA . LYS A 0 65 . -5.839 -8.710 -7.147 1.00 93.08 65 A 1 ATOM 512 C C . LYS A 0 65 . -4.547 -7.971 -6.862 1.00 93.08 65 A 1 ATOM 513 C CB . LYS A 0 65 . -7.000 -7.795 -7.576 1.00 93.08 65 A 1 ATOM 514 O O . LYS A 0 65 . -3.577 -8.224 -7.563 1.00 93.08 65 A 1 ATOM 515 C CG . LYS A 0 65 . -8.187 -8.575 -8.166 1.00 93.08 65 A 1 ATOM 516 C CD . LYS A 0 65 . -7.754 -9.266 -9.463 1.00 93.08 65 A 1 ATOM 517 C CE . LYS A 0 65 . -8.894 -9.957 -10.194 1.00 93.08 65 A 1 ATOM 518 N NZ . LYS A 0 65 . -8.344 -10.562 -11.430 1.00 93.08 65 A 1 ATOM 519 N N . CYS A 0 66 . -4.534 -7.113 -5.846 1.00 95.10 66 A 1 ATOM 520 C CA . CYS A 0 66 . -3.349 -6.340 -5.483 1.00 95.10 66 A 1 ATOM 521 C C . CYS A 0 66 . -3.356 -5.978 -4.012 1.00 95.10 66 A 1 ATOM 522 C CB . CYS A 0 66 . -3.240 -5.030 -6.279 1.00 95.10 66 A 1 ATOM 523 O O . CYS A 0 66 . -4.379 -6.090 -3.326 1.00 95.10 66 A 1 ATOM 524 S SG . CYS A 0 66 . -3.821 -5.152 -7.957 1.00 95.10 66 A 1 ATOM 525 N N . LEU A 0 67 . -2.211 -5.469 -3.586 1.00 96.96 67 A 1 ATOM 526 C CA . LEU A 0 67 . -2.092 -4.672 -2.384 1.00 96.96 67 A 1 ATOM 527 C C . LEU A 0 67 . -2.338 -3.192 -2.694 1.00 96.96 67 A 1 ATOM 528 C CB . LEU A 0 67 . -0.723 -4.933 -1.737 1.00 96.96 67 A 1 ATOM 529 O O . LEU A 0 67 . -2.411 -2.775 -3.853 1.00 96.96 67 A 1 ATOM 530 C CG . LEU A 0 67 . -0.504 -6.411 -1.371 1.00 96.96 67 A 1 ATOM 531 C CD1 . LEU A 0 67 . 0.905 -6.627 -0.863 1.00 96.96 67 A 1 ATOM 532 C CD2 . LEU A 0 67 . -1.480 -6.907 -0.303 1.00 96.96 67 A 1 ATOM 533 N N . GLY A 0 68 . -2.492 -2.399 -1.649 1.00 97.43 68 A 1 ATOM 534 C CA . GLY A 0 68 . -2.540 -0.948 -1.716 1.00 97.43 68 A 1 ATOM 535 C C . GLY A 0 68 . -2.271 -0.350 -0.345 1.00 97.43 68 A 1 ATOM 536 O O . GLY A 0 68 . -2.094 -1.087 0.625 1.00 97.43 68 A 1 ATOM 537 N N . SER A 0 69 . -2.318 0.973 -0.268 1.00 98.18 69 A 1 ATOM 538 C CA . SER A 0 69 . -2.032 1.723 0.951 1.00 98.18 69 A 1 ATOM 539 C C . SER A 0 69 . -3.155 2.699 1.262 1.00 98.18 69 A 1 ATOM 540 C CB . SER A 0 69 . -0.697 2.461 0.835 1.00 98.18 69 A 1 ATOM 541 O O . SER A 0 69 . -3.616 3.426 0.382 1.00 98.18 69 A 1 ATOM 542 O OG . SER A 0 69 . 0.323 1.538 0.509 1.00 98.18 69 A 1 ATOM 543 N N . ILE A 0 70 . -3.597 2.739 2.516 1.00 98.24 70 A 1 ATOM 544 C CA . ILE A 0 70 . -4.498 3.779 3.019 1.00 98.24 70 A 1 ATOM 545 C C . ILE A 0 70 . -3.716 5.083 3.079 1.00 98.24 70 A 1 ATOM 546 C CB . ILE A 0 70 . -5.078 3.426 4.404 1.00 98.24 70 A 1 ATOM 547 O O . ILE A 0 70 . -2.667 5.151 3.717 1.00 98.24 70 A 1 ATOM 548 C CG1 . ILE A 0 70 . -5.860 2.103 4.323 1.00 98.24 70 A 1 ATOM 549 C CG2 . ILE A 0 70 . -6.009 4.544 4.914 1.00 98.24 70 A 1 ATOM 550 C CD1 . ILE A 0 70 . -6.218 1.521 5.688 1.00 98.24 70 A 1 ATOM 551 N N . ILE A 0 71 . -4.256 6.120 2.452 1.00 96.02 71 A 1 ATOM 552 C CA . ILE A 0 71 . -3.684 7.468 2.477 1.00 96.02 71 A 1 ATOM 553 C C . ILE A 0 71 . -4.641 8.418 3.207 1.00 96.02 71 A 1 ATOM 554 C CB . ILE A 0 71 . -3.321 7.945 1.056 1.00 96.02 71 A 1 ATOM 555 O O . ILE A 0 71 . -5.826 8.096 3.324 1.00 96.02 71 A 1 ATOM 556 C CG1 . ILE A 0 71 . -4.571 8.081 0.163 1.00 96.02 71 A 1 ATOM 557 C CG2 . ILE A 0 71 . -2.269 6.999 0.448 1.00 96.02 71 A 1 ATOM 558 C CD1 . ILE A 0 71 . -4.276 8.753 -1.178 1.00 96.02 71 A 1 ATOM 559 N N . PRO A 0 72 . -4.181 9.565 3.726 1.00 93.01 72 A 1 ATOM 560 C CA . PRO A 0 72 . -5.047 10.518 4.408 1.00 93.01 72 A 1 ATOM 561 C C . PRO A 0 72 . -6.160 11.037 3.497 1.00 93.01 72 A 1 ATOM 562 C CB . PRO A 0 72 . -4.129 11.648 4.880 1.00 93.01 72 A 1 ATOM 563 O O . PRO A 0 72 . -5.935 11.317 2.323 1.00 93.01 72 A 1 ATOM 564 C CG . PRO A 0 72 . -2.773 10.964 4.995 1.00 93.01 72 A 1 ATOM 565 C CD . PRO A 0 72 . -2.801 9.998 3.819 1.00 93.01 72 A 1 ATOM 566 N N . ASP A 0 73 . -7.357 11.188 4.058 1.00 88.56 73 A 1 ATOM 567 C CA . ASP A 0 73 . -8.503 11.844 3.420 1.00 88.56 73 A 1 ATOM 568 C C . ASP A 0 73 . -8.507 13.323 3.833 1.00 88.56 73 A 1 ATOM 569 C CB . ASP A 0 73 . -9.770 11.050 3.771 1.00 88.56 73 A 1 ATOM 570 O O . ASP A 0 73 . -9.380 13.795 4.569 1.00 88.56 73 A 1 ATOM 571 C CG . ASP A 0 73 . -11.047 11.463 3.035 1.00 88.56 73 A 1 ATOM 572 O OD1 . ASP A 0 73 . -11.139 12.593 2.515 1.00 88.56 73 A 1 ATOM 573 O OD2 . ASP A 0 73 . -11.993 10.641 3.071 1.00 88.56 73 A 1 ATOM 574 N N . ASN A 0 74 . -7.438 14.018 3.441 1.00 75.19 74 A 1 ATOM 575 C CA . ASN A 0 74 . -7.266 15.430 3.744 1.00 75.19 74 A 1 ATOM 576 C C . ASN A 0 74 . -8.190 16.229 2.832 1.00 75.19 74 A 1 ATOM 577 C CB . ASN A 0 74 . -5.794 15.843 3.581 1.00 75.19 74 A 1 ATOM 578 O O . ASN A 0 74 . -8.046 16.195 1.611 1.00 75.19 74 A 1 ATOM 579 C CG . ASN A 0 74 . -4.869 15.211 4.604 1.00 75.19 74 A 1 ATOM 580 N ND2 . ASN A 0 74 . -3.578 15.301 4.389 1.00 75.19 74 A 1 ATOM 581 O OD1 . ASN A 0 74 . -5.271 14.625 5.597 1.00 75.19 74 A 1 ATOM 582 N N . ASP A 0 75 . -9.135 16.937 3.436 1.00 62.38 75 A 1 ATOM 583 C CA . ASP A 0 75 . -9.800 18.032 2.748 1.00 62.38 75 A 1 ATOM 584 C C . ASP A 0 75 . -8.912 19.281 2.858 1.00 62.38 75 A 1 ATOM 585 C CB . ASP A 0 75 . -11.209 18.214 3.331 1.00 62.38 75 A 1 ATOM 586 O O . ASP A 0 75 . -8.113 19.402 3.791 1.00 62.38 75 A 1 ATOM 587 C CG . ASP A 0 75 . -12.182 18.889 2.363 1.00 62.38 75 A 1 ATOM 588 O OD1 . ASP A 0 75 . -11.721 19.394 1.315 1.00 62.38 75 A 1 ATOM 589 O OD2 . ASP A 0 75 . -13.387 18.875 2.698 1.00 62.38 75 A 1 ATOM 590 N N . HIS A 0 76 . -9.044 20.223 1.926 1.00 55.31 76 A 1 ATOM 591 C CA . HIS A 0 76 . -8.333 21.506 1.997 1.00 55.31 76 A 1 ATOM 592 C C . HIS A 0 76 . -8.678 22.284 3.277 1.00 55.31 76 A 1 ATOM 593 C CB . HIS A 0 76 . -8.670 22.340 0.757 1.00 55.31 76 A 1 ATOM 594 O O . HIS A 0 76 . -7.887 23.095 3.756 1.00 55.31 76 A 1 ATOM 595 C CG . HIS A 0 76 . -8.019 21.819 -0.496 1.00 55.31 76 A 1 ATOM 596 C CD2 . HIS A 0 76 . -8.627 21.159 -1.529 1.00 55.31 76 A 1 ATOM 597 N ND1 . HIS A 0 76 . -6.687 21.943 -0.819 1.00 55.31 76 A 1 ATOM 598 C CE1 . HIS A 0 76 . -6.498 21.376 -2.022 1.00 55.31 76 A 1 ATOM 599 N NE2 . HIS A 0 76 . -7.652 20.881 -2.493 1.00 55.31 76 A 1 ATOM 600 N N . GLY A 0 77 . -9.841 22.010 3.873 1.00 51.05 77 A 1 ATOM 601 C CA . GLY A 0 77 . -10.124 22.401 5.244 1.00 51.05 77 A 1 ATOM 602 C C . GLY A 0 77 . -9.369 21.475 6.187 1.00 51.05 77 A 1 ATOM 603 O O . GLY A 0 77 . -9.747 20.315 6.299 1.00 51.05 77 A 1 ATOM 604 N N . ALA A 0 78 . -8.362 21.997 6.893 1.00 53.99 78 A 1 ATOM 605 C CA . ALA A 0 78 . -7.450 21.337 7.845 1.00 53.99 78 A 1 ATOM 606 C C . ALA A 0 78 . -8.092 20.486 8.978 1.00 53.99 78 A 1 ATOM 607 C CB . ALA A 0 78 . -6.579 22.457 8.432 1.00 53.99 78 A 1 ATOM 608 O O . ALA A 0 78 . -7.429 20.097 9.939 1.00 53.99 78 A 1 ATOM 609 N N . ARG A 0 79 . -9.394 20.195 8.899 1.00 60.51 79 A 1 ATOM 610 C CA . ARG A 0 79 . -10.141 19.282 9.757 1.00 60.51 79 A 1 ATOM 611 C C . ARG A 0 79 . -9.652 17.851 9.555 1.00 60.51 79 A 1 ATOM 612 C CB . ARG A 0 79 . -11.643 19.419 9.483 1.00 60.51 79 A 1 ATOM 613 O O . ARG A 0 79 . -10.007 17.151 8.609 1.00 60.51 79 A 1 ATOM 614 C CG . ARG A 0 79 . -12.159 20.762 10.014 1.00 60.51 79 A 1 ATOM 615 C CD . ARG A 0 79 . -13.682 20.850 9.900 1.00 60.51 79 A 1 ATOM 616 N NE . ARG A 0 79 . -14.203 21.963 10.715 1.00 60.51 79 A 1 ATOM 617 N NH1 . ARG A 0 79 . -16.437 21.582 10.356 1.00 60.51 79 A 1 ATOM 618 N NH2 . ARG A 0 79 . -15.807 23.226 11.727 1.00 60.51 79 A 1 ATOM 619 C CZ . ARG A 0 79 . -15.475 22.250 10.929 1.00 60.51 79 A 1 ATOM 620 N N . GLN A 0 80 . -8.848 17.442 10.521 1.00 69.73 80 A 1 ATOM 621 C CA . GLN A 0 80 . -8.277 16.118 10.682 1.00 69.73 80 A 1 ATOM 622 C C . GLN A 0 80 . -9.379 15.055 10.791 1.00 69.73 80 A 1 ATOM 623 C CB . GLN A 0 80 . -7.442 16.131 11.967 1.00 69.73 80 A 1 ATOM 624 O O . GLN A 0 80 . -10.357 15.226 11.524 1.00 69.73 80 A 1 ATOM 625 C CG . GLN A 0 80 . -6.376 17.250 12.048 1.00 69.73 80 A 1 ATOM 626 C CD . GLN A 0 80 . -5.847 17.395 13.469 1.00 69.73 80 A 1 ATOM 627 N NE2 . GLN A 0 80 . -5.196 18.486 13.805 1.00 69.73 80 A 1 ATOM 628 O OE1 . GLN A 0 80 . -6.024 16.501 14.278 1.00 69.73 80 A 1 ATOM 629 N N . LYS A 0 81 . -9.210 13.930 10.091 1.00 85.31 81 A 1 ATOM 630 C CA . LYS A 0 81 . -10.130 12.789 10.160 1.00 85.31 81 A 1 ATOM 631 C C . LYS A 0 81 . -9.427 11.614 10.825 1.00 85.31 81 A 1 ATOM 632 C CB . LYS A 0 81 . -10.660 12.432 8.760 1.00 85.31 81 A 1 ATOM 633 O O . LYS A 0 81 . -8.324 11.244 10.444 1.00 85.31 81 A 1 ATOM 634 C CG . LYS A 0 81 . -11.479 13.566 8.115 1.00 85.31 81 A 1 ATOM 635 C CD . LYS A 0 81 . -11.908 13.171 6.695 1.00 85.31 81 A 1 ATOM 636 C CE . LYS A 0 81 . -12.508 14.355 5.925 1.00 85.31 81 A 1 ATOM 637 N NZ . LYS A 0 81 . -12.361 14.174 4.456 1.00 85.31 81 A 1 ATOM 638 N N . ASN A 0 82 . -10.102 10.969 11.770 1.00 91.24 82 A 1 ATOM 639 C CA . ASN A 0 82 . -9.687 9.690 12.354 1.00 91.24 82 A 1 ATOM 640 C C . ASN A 0 82 . -10.110 8.490 11.482 1.00 91.24 82 A 1 ATOM 641 C CB . ASN A 0 82 . -10.215 9.596 13.795 1.00 91.24 82 A 1 ATOM 642 O O . ASN A 0 82 . -10.290 7.376 11.973 1.00 91.24 82 A 1 ATOM 643 C CG . ASN A 0 82 . -11.732 9.564 13.887 1.00 91.24 82 A 1 ATOM 644 N ND2 . ASN A 0 82 . -12.264 9.231 15.037 1.00 91.24 82 A 1 ATOM 645 O OD1 . ASN A 0 82 . -12.461 9.863 12.954 1.00 91.24 82 A 1 ATOM 646 N N . TYR A 0 83 . -10.330 8.727 10.192 1.00 94.30 83 A 1 ATOM 647 C CA . TYR A 0 83 . -10.687 7.725 9.206 1.00 94.30 83 A 1 ATOM 648 C C . TYR A 0 83 . -10.218 8.170 7.822 1.00 94.30 83 A 1 ATOM 649 C CB . TYR A 0 83 . -12.208 7.485 9.225 1.00 94.30 83 A 1 ATOM 650 O O . TYR A 0 83 . -10.010 9.356 7.574 1.00 94.30 83 A 1 ATOM 651 C CG . TYR A 0 83 . -13.067 8.666 8.807 1.00 94.30 83 A 1 ATOM 652 C CD1 . TYR A 0 83 . -13.666 9.481 9.784 1.00 94.30 83 A 1 ATOM 653 C CD2 . TYR A 0 83 . -13.269 8.955 7.444 1.00 94.30 83 A 1 ATOM 654 C CE1 . TYR A 0 83 . -14.463 10.578 9.405 1.00 94.30 83 A 1 ATOM 655 C CE2 . TYR A 0 83 . -14.091 10.027 7.056 1.00 94.30 83 A 1 ATOM 656 O OH . TYR A 0 83 . -15.446 11.903 7.657 1.00 94.30 83 A 1 ATOM 657 C CZ . TYR A 0 83 . -14.684 10.846 8.037 1.00 94.30 83 A 1 ATOM 658 N N . SER A 0 84 . -10.118 7.226 6.890 1.00 95.49 84 A 1 ATOM 659 C CA . SER A 0 84 . -9.919 7.538 5.474 1.00 95.49 84 A 1 ATOM 660 C C . SER A 0 84 . -10.745 6.626 4.580 1.00 95.49 84 A 1 ATOM 661 C CB . SER A 0 84 . -8.441 7.471 5.098 1.00 95.49 84 A 1 ATOM 662 O O . SER A 0 84 . -10.876 5.423 4.825 1.00 95.49 84 A 1 ATOM 663 O OG . SER A 0 84 . -8.321 7.624 3.704 1.00 95.49 84 A 1 ATOM 664 N N . ALA A 0 85 . -11.320 7.209 3.530 1.00 96.57 85 A 1 ATOM 665 C CA . ALA A 0 85 . -11.943 6.468 2.444 1.00 96.57 85 A 1 ATOM 666 C C . ALA A 0 85 . -11.002 6.257 1.248 1.00 96.57 85 A 1 ATOM 667 C CB . ALA A 0 85 . -13.228 7.195 2.040 1.00 96.57 85 A 1 ATOM 668 O O . ALA A 0 85 . -11.448 5.710 0.242 1.00 96.57 85 A 1 ATOM 669 N N . LEU A 0 86 . -9.744 6.691 1.325 1.00 97.03 86 A 1 ATOM 670 C CA . LEU A 0 86 . -8.817 6.723 0.199 1.00 97.03 86 A 1 ATOM 671 C C . LEU A 0 86 . -7.770 5.614 0.293 1.00 97.03 86 A 1 ATOM 672 C CB . LEU A 0 86 . -8.163 8.109 0.104 1.00 97.03 86 A 1 ATOM 673 O O . LEU A 0 86 . -7.107 5.433 1.315 1.00 97.03 86 A 1 ATOM 674 C CG . LEU A 0 86 . -9.137 9.288 -0.077 1.00 97.03 86 A 1 ATOM 675 C CD1 . LEU A 0 86 . -8.336 10.568 -0.287 1.00 97.03 86 A 1 ATOM 676 C CD2 . LEU A 0 86 . -10.075 9.111 -1.277 1.00 97.03 86 A 1 ATOM 677 N N . VAL A 0 87 . -7.615 4.884 -0.809 1.00 98.38 87 A 1 ATOM 678 C CA . VAL A 0 87 . -6.603 3.840 -0.979 1.00 98.38 87 A 1 ATOM 679 C C . VAL A 0 87 . -5.854 4.074 -2.281 1.00 98.38 87 A 1 ATOM 680 C CB . VAL A 0 87 . -7.251 2.444 -0.938 1.00 98.38 87 A 1 ATOM 681 O O . VAL A 0 87 . -6.470 4.147 -3.343 1.00 98.38 87 A 1 ATOM 682 C CG1 . VAL A 0 87 . -6.316 1.323 -1.414 1.00 98.38 87 A 1 ATOM 683 C CG2 . VAL A 0 87 . -7.719 2.121 0.486 1.00 98.38 87 A 1 ATOM 684 N N . LEU A 0 88 . -4.529 4.139 -2.206 1.00 96.72 88 A 1 ATOM 685 C CA . LEU A 0 88 . -3.642 4.166 -3.363 1.00 96.72 88 A 1 ATOM 686 C C . LEU A 0 88 . -3.225 2.736 -3.730 1.00 96.72 88 A 1 ATOM 687 C CB . LEU A 0 88 . -2.442 5.067 -3.034 1.00 96.72 88 A 1 ATOM 688 O O . LEU A 0 88 . -2.873 1.940 -2.862 1.00 96.72 88 A 1 ATOM 689 C CG . LEU A 0 88 . -1.516 5.350 -4.230 1.00 96.72 88 A 1 ATOM 690 C CD1 . LEU A 0 88 . -2.220 6.165 -5.320 1.00 96.72 88 A 1 ATOM 691 C CD2 . LEU A 0 88 . -0.299 6.139 -3.752 1.00 96.72 88 A 1 ATOM 692 N N . THR A 0 89 . -3.279 2.380 -5.008 1.00 95.48 89 A 1 ATOM 693 C CA . THR A 0 89 . -2.882 1.053 -5.510 1.00 95.48 89 A 1 ATOM 694 C C . THR A 0 89 . -2.430 1.148 -6.970 1.00 95.48 89 A 1 ATOM 695 C CB . THR A 0 89 . -4.040 0.053 -5.318 1.00 95.48 89 A 1 ATOM 696 O O . THR A 0 89 . -2.469 2.220 -7.571 1.00 95.48 89 A 1 ATOM 697 C CG2 . THR A 0 89 . -5.261 0.383 -6.178 1.00 95.48 89 A 1 ATOM 698 O OG1 . THR A 0 89 . -3.669 -1.269 -5.649 1.00 95.48 89 A 1 ATOM 699 N N . ALA A 0 90 . -2.012 0.035 -7.569 1.00 91.77 90 A 1 ATOM 700 C CA . ALA A 0 90 . -1.707 -0.031 -8.993 1.00 91.77 90 A 1 ATOM 701 C C . ALA A 0 90 . -2.993 0.040 -9.832 1.00 91.77 90 A 1 ATOM 702 C CB . ALA A 0 90 . -0.923 -1.318 -9.268 1.00 91.77 90 A 1 ATOM 703 O O . ALA A 0 90 . -3.978 -0.643 -9.542 1.00 91.77 90 A 1 ATOM 704 N N . GLY A 0 91 . -2.993 0.803 -10.926 1.00 87.91 91 A 1 ATOM 705 C CA . GLY A 0 91 . -4.153 0.852 -11.820 1.00 87.91 91 A 1 ATOM 706 C C . GLY A 0 91 . -4.450 -0.498 -12.471 1.00 87.91 91 A 1 ATOM 707 O O . GLY A 0 91 . -5.613 -0.879 -12.613 1.00 87.91 91 A 1 ATOM 708 N N . SER A 0 92 . -3.413 -1.297 -12.745 1.00 85.91 92 A 1 ATOM 709 C CA . SER A 0 92 . -3.534 -2.643 -13.327 1.00 85.91 92 A 1 ATOM 710 C C . SER A 0 92 . -4.420 -3.576 -12.495 1.00 85.91 92 A 1 ATOM 711 C CB . SER A 0 92 . -2.142 -3.263 -13.503 1.00 85.91 92 A 1 ATOM 712 O O . SER A 0 92 . -4.992 -4.522 -13.038 1.00 85.91 92 A 1 ATOM 713 O OG . SER A 0 92 . -1.480 -3.314 -12.258 1.00 85.91 92 A 1 ATOM 714 N N . CYS A 0 93 . -4.645 -3.261 -11.213 1.00 89.54 93 A 1 ATOM 715 C CA . CYS A 0 93 . -5.535 -4.003 -10.329 1.00 89.54 93 A 1 ATOM 716 C C . CYS A 0 93 . -6.966 -4.160 -10.843 1.00 89.54 93 A 1 ATOM 717 C CB . CYS A 0 93 . -5.592 -3.285 -8.976 1.00 89.54 93 A 1 ATOM 718 O O . CYS A 0 93 . -7.651 -5.156 -10.569 1.00 89.54 93 A 1 ATOM 719 S SG . CYS A 0 93 . -5.732 -4.505 -7.693 1.00 89.54 93 A 1 ATOM 720 N N . PHE A 0 94 . -7.422 -3.159 -11.591 1.00 87.70 94 A 1 ATOM 721 C CA . PHE A 0 94 . -8.785 -3.063 -12.089 1.00 87.70 94 A 1 ATOM 722 C C . PHE A 0 94 . -8.909 -3.492 -13.552 1.00 87.70 94 A 1 ATOM 723 C CB . PHE A 0 94 . -9.311 -1.654 -11.824 1.00 87.70 94 A 1 ATOM 724 O O . PHE A 0 94 . -10.017 -3.532 -14.082 1.00 87.70 94 A 1 ATOM 725 C CG . PHE A 0 94 . -9.346 -1.317 -10.345 1.00 87.70 94 A 1 ATOM 726 C CD1 . PHE A 0 94 . -10.476 -1.654 -9.578 1.00 87.70 94 A 1 ATOM 727 C CD2 . PHE A 0 94 . -8.236 -0.717 -9.722 1.00 87.70 94 A 1 ATOM 728 C CE1 . PHE A 0 94 . -10.492 -1.409 -8.195 1.00 87.70 94 A 1 ATOM 729 C CE2 . PHE A 0 94 . -8.260 -0.454 -8.344 1.00 87.70 94 A 1 ATOM 730 C CZ . PHE A 0 94 . -9.379 -0.817 -7.577 1.00 87.70 94 A 1 ATOM 731 N N . ARG A 0 95 . -7.810 -3.870 -14.212 1.00 80.91 95 A 1 ATOM 732 C CA . ARG A 0 95 . -7.833 -4.341 -15.598 1.00 80.91 95 A 1 ATOM 733 C C . ARG A 0 95 . -8.111 -5.843 -15.649 1.00 80.91 95 A 1 ATOM 734 C CB . ARG A 0 95 . -6.530 -3.913 -16.287 1.00 80.91 95 A 1 ATOM 735 O O . ARG A 0 95 . -7.477 -6.655 -14.974 1.00 80.91 95 A 1 ATOM 736 C CG . ARG A 0 95 . -6.524 -4.161 -17.806 1.00 80.91 95 A 1 ATOM 737 C CD . ARG A 0 95 . -5.309 -3.448 -18.412 1.00 80.91 95 A 1 ATOM 738 N NE . ARG A 0 95 . -5.079 -3.768 -19.838 1.00 80.91 95 A 1 ATOM 739 N NH1 . ARG A 0 95 . -3.605 -2.050 -20.228 1.00 80.91 95 A 1 ATOM 740 N NH2 . ARG A 0 95 . -4.016 -3.511 -21.852 1.00 80.91 95 A 1 ATOM 741 C CZ . ARG A 0 95 . -4.244 -3.111 -20.633 1.00 80.91 95 A 1 ATOM 742 N N . HIS A 0 96 . -9.070 -6.248 -16.474 1.00 71.88 96 A 1 ATOM 743 C CA . HIS A 0 96 . -9.279 -7.655 -16.795 1.00 71.88 96 A 1 ATOM 744 C C . HIS A 0 96 . -8.250 -8.090 -17.839 1.00 71.88 96 A 1 ATOM 745 C CB . HIS A 0 96 . -10.710 -7.888 -17.298 1.00 71.88 96 A 1 ATOM 746 O O . HIS A 0 96 . -8.375 -7.715 -19.002 1.00 71.88 96 A 1 ATOM 747 C CG . HIS A 0 96 . -11.755 -7.796 -16.218 1.00 71.88 96 A 1 ATOM 748 C CD2 . HIS A 0 96 . -12.438 -6.677 -15.820 1.00 71.88 96 A 1 ATOM 749 N ND1 . HIS A 0 96 . -12.239 -8.850 -15.476 1.00 71.88 96 A 1 ATOM 750 C CE1 . HIS A 0 96 . -13.191 -8.378 -14.655 1.00 71.88 96 A 1 ATOM 751 N NE2 . HIS A 0 96 . -13.347 -7.060 -14.826 1.00 71.88 96 A 1 ATOM 752 N N . SER A 0 97 . -7.287 -8.925 -17.431 1.00 64.94 97 A 1 ATOM 753 C CA . SER A 0 97 . -6.237 -9.470 -18.310 1.00 64.94 97 A 1 ATOM 754 C C . SER A 0 97 . -6.800 -10.044 -19.623 1.00 64.94 97 A 1 ATOM 755 C CB . SER A 0 97 . -5.426 -10.512 -17.526 1.00 64.94 97 A 1 ATOM 756 O O . SER A 0 97 . -6.367 -9.640 -20.694 1.00 64.94 97 A 1 ATOM 757 O OG . SER A 0 97 . -4.614 -11.302 -18.357 1.00 64.94 97 A 1 ATOM 758 N N . LEU A 0 98 . -7.848 -10.876 -19.558 1.00 61.70 98 A 1 ATOM 759 C CA . LEU A 0 98 . -8.415 -11.534 -20.747 1.00 61.70 98 A 1 ATOM 760 C C . LEU A 0 98 . -9.275 -10.624 -21.634 1.00 61.70 98 A 1 ATOM 761 C CB . LEU A 0 98 . -9.269 -12.732 -20.294 1.00 61.70 98 A 1 ATOM 762 O O . LEU A 0 98 . -9.357 -10.826 -22.837 1.00 61.70 98 A 1 ATOM 763 C CG . LEU A 0 98 . -8.477 -13.873 -19.637 1.00 61.70 98 A 1 ATOM 764 C CD1 . LEU A 0 98 . -9.458 -14.895 -19.062 1.00 61.70 98 A 1 ATOM 765 C CD2 . LEU A 0 98 . -7.556 -14.577 -20.629 1.00 61.70 98 A 1 ATOM 766 N N . ARG A 0 99 . -9.986 -9.656 -21.045 1.00 63.16 99 A 1 ATOM 767 C CA . ARG A 0 99 . -11.006 -8.868 -21.765 1.00 63.16 99 A 1 ATOM 768 C C . ARG A 0 99 . -10.482 -7.512 -22.239 1.00 63.16 99 A 1 ATOM 769 C CB . ARG A 0 99 . -12.282 -8.728 -20.908 1.00 63.16 99 A 1 ATOM 770 O O . ARG A 0 99 . -11.256 -6.790 -22.854 1.00 63.16 99 A 1 ATOM 771 C CG . ARG A 0 99 . -13.067 -10.034 -20.665 1.00 63.16 99 A 1 ATOM 772 C CD . ARG A 0 99 . -14.079 -10.373 -21.776 1.00 63.16 99 A 1 ATOM 773 N NE . ARG A 0 99 . -14.977 -11.481 -21.369 1.00 63.16 99 A 1 ATOM 774 N NH1 . ARG A 0 99 . -16.893 -10.838 -22.479 1.00 63.16 99 A 1 ATOM 775 N NH2 . ARG A 0 99 . -16.928 -12.663 -21.211 1.00 63.16 99 A 1 ATOM 776 C CZ . ARG A 0 99 . -16.256 -11.650 -21.683 1.00 63.16 99 A 1 ATOM 777 N N . LYS A 0 100 . -9.249 -7.126 -21.871 1.00 65.48 100 A 1 ATOM 778 C CA . LYS A 0 100 . -8.695 -5.762 -22.023 1.00 65.48 100 A 1 ATOM 779 C C . LYS A 0 100 . -9.680 -4.655 -21.588 1.00 65.48 100 A 1 ATOM 780 C CB . LYS A 0 100 . -8.132 -5.548 -23.447 1.00 65.48 100 A 1 ATOM 781 O O . LYS A 0 100 . -9.646 -3.538 -22.087 1.00 65.48 100 A 1 ATOM 782 C CG . LYS A 0 100 . -6.985 -6.511 -23.815 1.00 65.48 100 A 1 ATOM 783 C CD . LYS A 0 100 . -6.293 -6.095 -25.129 1.00 65.48 100 A 1 ATOM 784 C CE . LYS A 0 100 . -5.127 -7.040 -25.476 1.00 65.48 100 A 1 ATOM 785 N NZ . LYS A 0 100 . -4.186 -6.465 -26.481 1.00 65.48 100 A 1 ATOM 786 N N . LYS A 0 101 . -10.576 -4.973 -20.646 1.00 73.87 101 A 1 ATOM 787 C CA . LYS A 0 101 . -11.628 -4.085 -20.129 1.00 73.87 101 A 1 ATOM 788 C C . LYS A 0 101 . -11.368 -3.766 -18.667 1.00 73.87 101 A 1 ATOM 789 C CB . LYS A 0 101 . -13.032 -4.691 -20.341 1.00 73.87 101 A 1 ATOM 790 O O . LYS A 0 101 . -10.881 -4.614 -17.918 1.00 73.87 101 A 1 ATOM 791 C CG . LYS A 0 101 . -13.521 -4.516 -21.788 1.00 73.87 101 A 1 ATOM 792 C CD . LYS A 0 101 . -14.913 -5.119 -22.036 1.00 73.87 101 A 1 ATOM 793 C CE . LYS A 0 101 . -15.242 -4.996 -23.534 1.00 73.87 101 A 1 ATOM 794 N NZ . LYS A 0 101 . -16.656 -5.324 -23.862 1.00 73.87 101 A 1 ATOM 795 N N . TRP A 0 102 . -11.739 -2.563 -18.259 1.00 76.99 102 A 1 ATOM 796 C CA . TRP A 0 102 . -11.698 -2.141 -16.866 1.00 76.99 102 A 1 ATOM 797 C C . TRP A 0 102 . -12.899 -2.711 -16.113 1.00 76.99 102 A 1 ATOM 798 C CB . TRP A 0 102 . -11.615 -0.616 -16.812 1.00 76.99 102 A 1 ATOM 799 O O . TRP A 0 102 . -14.041 -2.627 -16.565 1.00 76.99 102 A 1 ATOM 800 C CG . TRP A 0 102 . -10.348 -0.085 -17.409 1.00 76.99 102 A 1 ATOM 801 C CD1 . TRP A 0 102 . -10.151 0.271 -18.700 1.00 76.99 102 A 1 ATOM 802 C CD2 . TRP A 0 102 . -9.072 0.141 -16.741 1.00 76.99 102 A 1 ATOM 803 C CE2 . TRP A 0 102 . -8.132 0.628 -17.699 1.00 76.99 102 A 1 ATOM 804 C CE3 . TRP A 0 102 . -8.626 0.004 -15.412 1.00 76.99 102 A 1 ATOM 805 N NE1 . TRP A 0 102 . -8.842 0.678 -18.877 1.00 76.99 102 A 1 ATOM 806 C CH2 . TRP A 0 102 . -6.406 0.834 -16.027 1.00 76.99 102 A 1 ATOM 807 C CZ2 . TRP A 0 102 . -6.814 0.960 -17.363 1.00 76.99 102 A 1 ATOM 808 C CZ3 . TRP A 0 102 . -7.313 0.361 -15.064 1.00 76.99 102 A 1 ATOM 809 N N . GLY A 0 103 . -12.638 -3.344 -14.975 1.00 80.60 103 A 1 ATOM 810 C CA . GLY A 0 103 . -13.671 -3.849 -14.088 1.00 80.60 103 A 1 ATOM 811 C C . GLY A 0 103 . -14.345 -2.697 -13.354 1.00 80.60 103 A 1 ATOM 812 O O . GLY A 0 103 . -13.686 -1.758 -12.914 1.00 80.60 103 A 1 ATOM 813 N N . SER A 0 104 . -15.664 -2.779 -13.170 1.00 87.08 104 A 1 ATOM 814 C CA . SER A 0 104 . -16.372 -1.787 -12.354 1.00 87.08 104 A 1 ATOM 815 C C . SER A 0 104 . -15.814 -1.788 -10.921 1.00 87.08 104 A 1 ATOM 816 C CB . SER A 0 104 . -17.874 -2.067 -12.307 1.00 87.08 104 A 1 ATOM 817 O O . SER A 0 104 . -15.804 -2.856 -10.296 1.00 87.08 104 A 1 ATOM 818 O OG . SER A 0 104 . -18.529 -1.056 -11.561 1.00 87.08 104 A 1 ATOM 819 N N . PRO A 0 105 . -15.434 -0.627 -10.346 1.00 85.76 105 A 1 ATOM 820 C CA . PRO A 0 105 . -14.936 -0.534 -8.971 1.00 85.76 105 A 1 ATOM 821 C C . PRO A 0 105 . -15.859 -1.209 -7.949 1.00 85.76 105 A 1 ATOM 822 C CB . PRO A 0 105 . -14.797 0.968 -8.698 1.00 85.76 105 A 1 ATOM 823 O O . PRO A 0 105 . -15.399 -1.829 -6.996 1.00 85.76 105 A 1 ATOM 824 C CG . PRO A 0 105 . -14.494 1.541 -10.081 1.00 85.76 105 A 1 ATOM 825 C CD . PRO A 0 105 . -15.332 0.668 -11.009 1.00 85.76 105 A 1 ATOM 826 N N . ARG A 0 106 . -17.176 -1.205 -8.192 1.00 89.10 106 A 1 ATOM 827 C CA . ARG A 0 106 . -18.182 -1.825 -7.312 1.00 89.10 106 A 1 ATOM 828 C C . ARG A 0 106 . -18.013 -3.339 -7.137 1.00 89.10 106 A 1 ATOM 829 C CB . ARG A 0 106 . -19.583 -1.510 -7.853 1.00 89.10 106 A 1 ATOM 830 O O . ARG A 0 106 . -18.525 -3.891 -6.159 1.00 89.10 106 A 1 ATOM 831 C CG . ARG A 0 106 . -19.891 -0.006 -7.840 1.00 89.10 106 A 1 ATOM 832 C CD . ARG A 0 106 . -21.314 0.252 -8.344 1.00 89.10 106 A 1 ATOM 833 N NE . ARG A 0 106 . -21.652 1.688 -8.274 1.00 89.10 106 A 1 ATOM 834 N NH1 . ARG A 0 106 . -23.841 1.516 -7.577 1.00 89.10 106 A 1 ATOM 835 N NH2 . ARG A 0 106 . -22.955 3.527 -7.946 1.00 89.10 106 A 1 ATOM 836 C CZ . ARG A 0 106 . -22.810 2.233 -7.935 1.00 89.10 106 A 1 ATOM 837 N N . HIS A 0 107 . -17.309 -4.004 -8.054 1.00 92.54 107 A 1 ATOM 838 C CA . HIS A 0 107 . -16.980 -5.426 -7.969 1.00 92.54 107 A 1 ATOM 839 C C . HIS A 0 107 . -15.764 -5.715 -7.089 1.00 92.54 107 A 1 ATOM 840 C CB . HIS A 0 107 . -16.787 -6.005 -9.376 1.00 92.54 107 A 1 ATOM 841 O O . HIS A 0 107 . -15.456 -6.884 -6.872 1.00 92.54 107 A 1 ATOM 842 C CG . HIS A 0 107 . -18.026 -5.925 -10.226 1.00 92.54 107 A 1 ATOM 843 C CD2 . HIS A 0 107 . -19.313 -6.150 -9.819 1.00 92.54 107 A 1 ATOM 844 N ND1 . HIS A 0 107 . -18.073 -5.628 -11.568 1.00 92.54 107 A 1 ATOM 845 C CE1 . HIS A 0 107 . -19.360 -5.657 -11.956 1.00 92.54 107 A 1 ATOM 846 N NE2 . HIS A 0 107 . -20.149 -5.966 -10.917 1.00 92.54 107 A 1 ATOM 847 N N . TYR A 0 108 . -15.091 -4.697 -6.557 1.00 95.14 108 A 1 ATOM 848 C CA . TYR A 0 108 . -13.901 -4.866 -5.738 1.00 95.14 108 A 1 ATOM 849 C C . TYR A 0 108 . -14.201 -4.606 -4.261 1.00 95.14 108 A 1 ATOM 850 C CB . TYR A 0 108 . -12.743 -4.030 -6.292 1.00 95.14 108 A 1 ATOM 851 O O . TYR A 0 108 . -14.984 -3.728 -3.883 1.00 95.14 108 A 1 ATOM 852 C CG . TYR A 0 108 . -12.317 -4.447 -7.691 1.00 95.14 108 A 1 ATOM 853 C CD1 . TYR A 0 108 . -11.158 -5.223 -7.884 1.00 95.14 108 A 1 ATOM 854 C CD2 . TYR A 0 108 . -13.072 -4.039 -8.808 1.00 95.14 108 A 1 ATOM 855 C CE1 . TYR A 0 108 . -10.742 -5.563 -9.184 1.00 95.14 108 A 1 ATOM 856 C CE2 . TYR A 0 108 . -12.690 -4.425 -10.106 1.00 95.14 108 A 1 ATOM 857 O OH . TYR A 0 108 . -11.120 -5.524 -11.548 1.00 95.14 108 A 1 ATOM 858 C CZ . TYR A 0 108 . -11.515 -5.178 -10.297 1.00 95.14 108 A 1 ATOM 859 N N . LYS A 0 109 . -13.577 -5.416 -3.409 1.00 95.82 109 A 1 ATOM 860 C CA . LYS A 0 109 . -13.614 -5.322 -1.951 1.00 95.82 109 A 1 ATOM 861 C C . LYS A 0 109 . -12.193 -5.095 -1.462 1.00 95.82 109 A 1 ATOM 862 C CB . LYS A 0 109 . -14.198 -6.602 -1.339 1.00 95.82 109 A 1 ATOM 863 O O . LYS A 0 109 . -11.291 -5.832 -1.850 1.00 95.82 109 A 1 ATOM 864 C CG . LYS A 0 109 . -15.676 -6.837 -1.687 1.00 95.82 109 A 1 ATOM 865 C CD . LYS A 0 109 . -16.112 -8.230 -1.205 1.00 95.82 109 A 1 ATOM 866 C CE . LYS A 0 109 . -17.537 -8.561 -1.670 1.00 95.82 109 A 1 ATOM 867 N NZ . LYS A 0 109 . -17.850 -10.009 -1.512 1.00 95.82 109 A 1 ATOM 868 N N . VAL A 0 110 . -12.028 -4.106 -0.603 1.00 97.61 110 A 1 ATOM 869 C CA . VAL A 0 110 . -10.765 -3.753 0.036 1.00 97.61 110 A 1 ATOM 870 C C . VAL A 0 110 . -10.816 -4.211 1.485 1.00 97.61 110 A 1 ATOM 871 C CB . VAL A 0 110 . -10.493 -2.245 -0.078 1.00 97.61 110 A 1 ATOM 872 O O . VAL A 0 110 . -11.835 -4.017 2.157 1.00 97.61 110 A 1 ATOM 873 C CG1 . VAL A 0 110 . -9.086 -1.936 0.425 1.00 97.61 110 A 1 ATOM 874 C CG2 . VAL A 0 110 . -10.617 -1.774 -1.537 1.00 97.61 110 A 1 ATOM 875 N N . TYR A 0 111 . -9.742 -4.840 1.943 1.00 97.20 111 A 1 ATOM 876 C CA . TYR A 0 111 . -9.597 -5.367 3.291 1.00 97.20 111 A 1 ATOM 877 C C . TYR A 0 111 . -8.390 -4.732 3.977 1.00 97.20 111 A 1 ATOM 878 C CB . TYR A 0 111 . -9.440 -6.887 3.254 1.00 97.20 111 A 1 ATOM 879 O O . TYR A 0 111 . -7.335 -4.665 3.361 1.00 97.20 111 A 1 ATOM 880 C CG . TYR A 0 111 . -10.611 -7.665 2.686 1.00 97.20 111 A 1 ATOM 881 C CD1 . TYR A 0 111 . -11.506 -8.312 3.559 1.00 97.20 111 A 1 ATOM 882 C CD2 . TYR A 0 111 . -10.793 -7.763 1.293 1.00 97.20 111 A 1 ATOM 883 C CE1 . TYR A 0 111 . -12.580 -9.062 3.044 1.00 97.20 111 A 1 ATOM 884 C CE2 . TYR A 0 111 . -11.883 -8.484 0.773 1.00 97.20 111 A 1 ATOM 885 O OH . TYR A 0 111 . -13.803 -9.878 1.150 1.00 97.20 111 A 1 ATOM 886 C CZ . TYR A 0 111 . -12.770 -9.144 1.647 1.00 97.20 111 A 1 ATOM 887 N N . ALA A 0 112 . -8.546 -4.308 5.229 1.00 97.08 112 A 1 ATOM 888 C CA . ALA A 0 112 . -7.514 -3.642 6.026 1.00 97.08 112 A 1 ATOM 889 C C . ALA A 0 112 . -7.403 -4.270 7.421 1.00 97.08 112 A 1 ATOM 890 C CB . ALA A 0 112 . -7.873 -2.157 6.137 1.00 97.08 112 A 1 ATOM 891 O O . ALA A 0 112 . -8.393 -4.812 7.927 1.00 97.08 112 A 1 ATOM 892 N N . GLY A 0 113 . -6.230 -4.162 8.050 1.00 94.43 113 A 1 ATOM 893 C CA . GLY A 0 113 . -5.980 -4.692 9.395 1.00 94.43 113 A 1 ATOM 894 C C . GLY A 0 113 . -6.020 -6.219 9.447 1.00 94.43 113 A 1 ATOM 895 O O . GLY A 0 113 . -6.676 -6.793 10.315 1.00 94.43 113 A 1 ATOM 896 N N . LEU A 0 114 . -5.408 -6.876 8.458 1.00 92.96 114 A 1 ATOM 897 C CA . LEU A 0 114 . -5.242 -8.327 8.425 1.00 92.96 114 A 1 ATOM 898 C C . LEU A 0 114 . -3.902 -8.708 7.804 1.00 92.96 114 A 1 ATOM 899 C CB . LEU A 0 114 . -6.429 -9.006 7.710 1.00 92.96 114 A 1 ATOM 900 O O . LEU A 0 114 . -3.436 -8.054 6.877 1.00 92.96 114 A 1 ATOM 901 C CG . LEU A 0 114 . -6.609 -8.701 6.206 1.00 92.96 114 A 1 ATOM 902 C CD1 . LEU A 0 114 . -5.806 -9.598 5.257 1.00 92.96 114 A 1 ATOM 903 C CD2 . LEU A 0 114 . -8.067 -8.993 5.844 1.00 92.96 114 A 1 ATOM 904 N N . ASP A 0 115 . -3.370 -9.831 8.262 1.00 90.23 115 A 1 ATOM 905 C CA . ASP A 0 115 . -2.148 -10.471 7.775 1.00 90.23 115 A 1 ATOM 906 C C . ASP A 0 115 . -2.432 -11.647 6.832 1.00 90.23 115 A 1 ATOM 907 C CB . ASP A 0 115 . -1.396 -10.964 9.010 1.00 90.23 115 A 1 ATOM 908 O O . ASP A 0 115 . -1.568 -12.133 6.104 1.00 90.23 115 A 1 ATOM 909 C CG . ASP A 0 115 . -2.049 -12.220 9.606 1.00 90.23 115 A 1 ATOM 910 O OD1 . ASP A 0 115 . -3.302 -12.215 9.755 1.00 90.23 115 A 1 ATOM 911 O OD2 . ASP A 0 115 . -1.372 -13.271 9.694 1.00 90.23 115 A 1 ATOM 912 N N . ARG A 0 116 . -3.669 -12.152 6.851 1.00 91.49 116 A 1 ATOM 913 C CA . ARG A 0 116 . -4.069 -13.328 6.086 1.00 91.49 116 A 1 ATOM 914 C C . ARG A 0 116 . -5.445 -13.175 5.471 1.00 91.49 116 A 1 ATOM 915 C CB . ARG A 0 116 . -3.959 -14.565 6.978 1.00 91.49 116 A 1 ATOM 916 O O . ARG A 0 116 . -6.469 -13.084 6.146 1.00 91.49 116 A 1 ATOM 917 C CG . ARG A 0 116 . -4.168 -15.845 6.155 1.00 91.49 116 A 1 ATOM 918 C CD . ARG A 0 116 . -4.089 -17.093 7.033 1.00 91.49 116 A 1 ATOM 919 N NE . ARG A 0 116 . -2.723 -17.323 7.540 1.00 91.49 116 A 1 ATOM 920 N NH1 . ARG A 0 116 . -2.419 -19.481 6.779 1.00 91.49 116 A 1 ATOM 921 N NH2 . ARG A 0 116 . -0.855 -18.533 8.025 1.00 91.49 116 A 1 ATOM 922 C CZ . ARG A 0 116 . -2.010 -18.434 7.441 1.00 91.49 116 A 1 ATOM 923 N N . LEU A 0 117 . -5.474 -13.287 4.151 1.00 89.54 117 A 1 ATOM 924 C CA . LEU A 0 117 . -6.679 -13.308 3.341 1.00 89.54 117 A 1 ATOM 925 C C . LEU A 0 117 . -7.324 -14.702 3.339 1.00 89.54 117 A 1 ATOM 926 C CB . LEU A 0 117 . -6.305 -12.803 1.939 1.00 89.54 117 A 1 ATOM 927 O O . LEU A 0 117 . -7.103 -15.529 2.450 1.00 89.54 117 A 1 ATOM 928 C CG . LEU A 0 117 . -6.428 -11.287 1.708 1.00 89.54 117 A 1 ATOM 929 C CD1 . LEU A 0 117 . -6.193 -11.057 0.212 1.00 89.54 117 A 1 ATOM 930 C CD2 . LEU A 0 117 . -7.803 -10.715 2.078 1.00 89.54 117 A 1 ATOM 931 N N . ARG A 0 118 . -8.203 -14.952 4.306 1.00 86.91 118 A 1 ATOM 932 C CA . ARG A 0 118 . -8.995 -16.185 4.419 1.00 86.91 118 A 1 ATOM 933 C C . ARG A 0 118 . -10.143 -16.216 3.404 1.00 86.91 118 A 1 ATOM 934 C CB . ARG A 0 118 . -9.494 -16.335 5.866 1.00 86.91 118 A 1 ATOM 935 O O . ARG A 0 118 . -10.602 -15.168 2.930 1.00 86.91 118 A 1 ATOM 936 C CG . ARG A 0 118 . -8.345 -16.395 6.888 1.00 86.91 118 A 1 ATOM 937 C CD . ARG A 0 118 . -8.888 -16.584 8.309 1.00 86.91 118 A 1 ATOM 938 N NE . ARG A 0 118 . -7.800 -16.571 9.311 1.00 86.91 118 A 1 ATOM 939 N NH1 . ARG A 0 118 . -8.988 -17.485 11.053 1.00 86.91 118 A 1 ATOM 940 N NH2 . ARG A 0 118 . -6.824 -17.012 11.326 1.00 86.91 118 A 1 ATOM 941 C CZ . ARG A 0 118 . -7.876 -17.022 10.554 1.00 86.91 118 A 1 ATOM 942 N N . LEU A 0 119 . -10.595 -17.413 3.021 1.00 77.38 119 A 1 ATOM 943 C CA . LEU A 0 119 . -11.749 -17.579 2.120 1.00 77.38 119 A 1 ATOM 944 C C . LEU A 0 119 . -13.021 -17.011 2.770 1.00 77.38 119 A 1 ATOM 945 C CB . LEU A 0 119 . -11.930 -19.070 1.751 1.00 77.38 119 A 1 ATOM 946 O O . LEU A 0 119 . -13.735 -16.219 2.158 1.00 77.38 119 A 1 ATOM 947 C CG . LEU A 0 119 . -11.841 -19.343 0.240 1.00 77.38 119 A 1 ATOM 948 C CD1 . LEU A 0 119 . -10.401 -19.189 -0.259 1.00 77.38 119 A 1 ATOM 949 C CD2 . LEU A 0 119 . -12.308 -20.764 -0.066 1.00 77.38 119 A 1 ATOM 950 N N . PHE A 0 120 . -13.201 -17.324 4.052 1.00 72.53 120 A 1 ATOM 951 C CA . PHE A 0 120 . -14.290 -16.868 4.909 1.00 72.53 120 A 1 ATOM 952 C C . PHE A 0 120 . -13.720 -16.219 6.177 1.00 72.53 120 A 1 ATOM 953 C CB . PHE A 0 120 . -15.196 -18.066 5.230 1.00 72.53 120 A 1 ATOM 954 O O . PHE A 0 120 . -12.558 -16.446 6.505 1.00 72.53 120 A 1 ATOM 955 C CG . PHE A 0 120 . -15.630 -18.837 3.996 1.00 72.53 120 A 1 ATOM 956 C CD1 . PHE A 0 120 . -16.578 -18.281 3.115 1.00 72.53 120 A 1 ATOM 957 C CD2 . PHE A 0 120 . -15.057 -20.090 3.703 1.00 72.53 120 A 1 ATOM 958 C CE1 . PHE A 0 120 . -16.950 -18.974 1.950 1.00 72.53 120 A 1 ATOM 959 C CE2 . PHE A 0 120 . -15.426 -20.779 2.534 1.00 72.53 120 A 1 ATOM 960 C CZ . PHE A 0 120 . -16.372 -20.221 1.658 1.00 72.53 120 A 1 ATOM 961 N N . LEU A 0 121 . -14.530 -15.408 6.869 1.00 74.10 121 A 1 ATOM 962 C CA . LEU A 0 121 . -14.222 -14.877 8.209 1.00 74.10 121 A 1 ATOM 963 C C . LEU A 0 121 . -12.834 -14.207 8.314 1.00 74.10 121 A 1 ATOM 964 C CB . LEU A 0 121 . -14.428 -15.995 9.251 1.00 74.10 121 A 1 ATOM 965 O O . LEU A 0 121 . -11.959 -14.635 9.061 1.00 74.10 121 A 1 ATOM 966 C CG . LEU A 0 121 . -15.828 -16.640 9.259 1.00 74.10 121 A 1 ATOM 967 C CD1 . LEU A 0 121 . -15.832 -17.842 10.196 1.00 74.10 121 A 1 ATOM 968 C CD2 . LEU A 0 121 . -16.909 -15.653 9.705 1.00 74.10 121 A 1 ATOM 969 N N . ASN A 0 122 . -12.618 -13.153 7.523 1.00 80.51 122 A 1 ATOM 970 C CA . ASN A 0 122 . -11.429 -12.312 7.676 1.00 80.51 122 A 1 ATOM 971 C C . ASN A 0 122 . -11.589 -11.429 8.923 1.00 80.51 122 A 1 ATOM 972 C CB . ASN A 0 122 . -11.211 -11.469 6.407 1.00 80.51 122 A 1 ATOM 973 O O . ASN A 0 122 . -12.620 -10.772 9.048 1.00 80.51 122 A 1 ATOM 974 C CG . ASN A 0 122 . -10.774 -12.316 5.229 1.00 80.51 122 A 1 ATOM 975 N ND2 . ASN A 0 122 . -11.672 -12.727 4.366 1.00 80.51 122 A 1 ATOM 976 O OD1 . ASN A 0 122 . -9.626 -12.681 5.084 1.00 80.51 122 A 1 ATOM 977 N N . HIS A 0 123 . -10.571 -11.389 9.789 1.00 83.36 123 A 1 ATOM 978 C CA . HIS A 0 123 . -10.568 -10.598 11.033 1.00 83.36 123 A 1 ATOM 979 C C . HIS A 0 123 . -10.481 -9.082 10.800 1.00 83.36 123 A 1 ATOM 980 C CB . HIS A 0 123 . -9.408 -11.082 11.914 1.00 83.36 123 A 1 ATOM 981 O O . HIS A 0 123 . -10.889 -8.293 11.648 1.00 83.36 123 A 1 ATOM 982 C CG . HIS A 0 123 . -9.609 -12.485 12.429 1.00 83.36 123 A 1 ATOM 983 C CD2 . HIS A 0 123 . -8.717 -13.515 12.357 1.00 83.36 123 A 1 ATOM 984 N ND1 . HIS A 0 123 . -10.707 -12.894 13.180 1.00 83.36 123 A 1 ATOM 985 C CE1 . HIS A 0 123 . -10.442 -14.142 13.585 1.00 83.36 123 A 1 ATOM 986 N NE2 . HIS A 0 123 . -9.257 -14.547 13.098 1.00 83.36 123 A 1 ATOM 987 N N . GLY A 0 124 . -9.985 -8.671 9.631 1.00 90.03 124 A 1 ATOM 988 C CA . GLY A 0 124 . -9.852 -7.266 9.260 1.00 90.03 124 A 1 ATOM 989 C C . GLY A 0 124 . -11.173 -6.572 8.911 1.00 90.03 124 A 1 ATOM 990 O O . GLY A 0 124 . -12.241 -7.178 8.768 1.00 90.03 124 A 1 ATOM 991 N N . LYS A 0 125 . -11.098 -5.258 8.700 1.00 95.51 125 A 1 ATOM 992 C CA . LYS A 0 125 . -12.223 -4.467 8.189 1.00 95.51 125 A 1 ATOM 993 C C . LYS A 0 125 . -12.336 -4.641 6.681 1.00 95.51 125 A 1 ATOM 994 C CB . LYS A 0 125 . -12.081 -2.991 8.590 1.00 95.51 125 A 1 ATOM 995 O O . LYS A 0 125 . -11.342 -4.801 5.982 1.00 95.51 125 A 1 ATOM 996 C CG . LYS A 0 125 . -12.091 -2.753 10.110 1.00 95.51 125 A 1 ATOM 997 C CD . LYS A 0 125 . -13.385 -3.193 10.817 1.00 95.51 125 A 1 ATOM 998 C CE . LYS A 0 125 . -13.291 -2.810 12.301 1.00 95.51 125 A 1 ATOM 999 N NZ . LYS A 0 125 . -14.471 -3.247 13.093 1.00 95.51 125 A 1 ATOM 1000 N N . LYS A 0 126 . -13.566 -4.583 6.168 1.00 95.35 126 A 1 ATOM 1001 C CA . LYS A 0 126 . -13.858 -4.681 4.733 1.00 95.35 126 A 1 ATOM 1002 C C . LYS A 0 126 . -14.688 -3.497 4.263 1.00 95.35 126 A 1 ATOM 1003 C CB . LYS A 0 126 . -14.495 -6.042 4.392 1.00 95.35 126 A 1 ATOM 1004 O O . LYS A 0 126 . -15.651 -3.112 4.926 1.00 95.35 126 A 1 ATOM 1005 C CG . LYS A 0 126 . -15.959 -6.168 4.857 1.00 95.35 126 A 1 ATOM 1006 C CD . LYS A 0 126 . -16.522 -7.586 4.688 1.00 95.35 126 A 1 ATOM 1007 C CE . LYS A 0 126 . -17.981 -7.603 5.176 1.00 95.35 126 A 1 ATOM 1008 N NZ . LYS A 0 126 . -18.525 -8.979 5.337 1.00 95.35 126 A 1 ATOM 1009 N N . SER A 0 127 . -14.382 -2.995 3.076 1.00 97.03 127 A 1 ATOM 1010 C CA . SER A 0 127 . -15.178 -1.978 2.395 1.00 97.03 127 A 1 ATOM 1011 C C . SER A 0 127 . -15.267 -2.284 0.903 1.00 97.03 127 A 1 ATOM 1012 C CB . SER A 0 127 . -14.585 -0.599 2.655 1.00 97.03 127 A 1 ATOM 1013 O O . SER A 0 127 . -14.376 -2.903 0.329 1.00 97.03 127 A 1 ATOM 1014 O OG . SER A 0 127 . -15.543 0.378 2.319 1.00 97.03 127 A 1 ATOM 1015 N N . LYS A 0 128 . -16.370 -1.904 0.257 1.00 96.60 128 A 1 ATOM 1016 C CA . LYS A 0 128 . -16.477 -1.997 -1.208 1.00 96.60 128 A 1 ATOM 1017 C C . LYS A 0 128 . -15.843 -0.753 -1.816 1.00 96.60 128 A 1 ATOM 1018 C CB . LYS A 0 128 . -17.936 -2.150 -1.665 1.00 96.60 128 A 1 ATOM 1019 O O . LYS A 0 128 . -16.068 0.338 -1.295 1.00 96.60 128 A 1 ATOM 1020 C CG . LYS A 0 128 . -18.536 -3.528 -1.342 1.00 96.60 128 A 1 ATOM 1021 C CD . LYS A 0 128 . -19.967 -3.655 -1.899 1.00 96.60 128 A 1 ATOM 1022 C CE . LYS A 0 128 . -20.572 -5.032 -1.578 1.00 96.60 128 A 1 ATOM 1023 N NZ . LYS A 0 128 . -21.964 -5.190 -2.091 1.00 96.60 128 A 1 ATOM 1024 N N . ALA A 0 129 . -15.148 -0.895 -2.937 1.00 95.98 129 A 1 ATOM 1025 C CA . ALA A 0 129 . -14.759 0.270 -3.719 1.00 95.98 129 A 1 ATOM 1026 C C . ALA A 0 129 . -16.020 0.933 -4.312 1.00 95.98 129 A 1 ATOM 1027 C CB . ALA A 0 129 . -13.695 -0.138 -4.740 1.00 95.98 129 A 1 ATOM 1028 O O . ALA A 0 129 . -16.921 0.277 -4.847 1.00 95.98 129 A 1 ATOM 1029 N N . ARG A 0 130 . -16.131 2.250 -4.125 1.00 94.78 130 A 1 ATOM 1030 C CA . ARG A 0 130 . -17.186 3.107 -4.682 1.00 94.78 130 A 1 ATOM 1031 C C . ARG A 0 130 . -16.800 3.552 -6.087 1.00 94.78 130 A 1 ATOM 1032 C CB . ARG A 0 130 . -17.406 4.323 -3.759 1.00 94.78 130 A 1 ATOM 1033 O O . ARG A 0 130 . -17.612 3.415 -6.999 1.00 94.78 130 A 1 ATOM 1034 C CG . ARG A 0 130 . -18.515 5.261 -4.266 1.00 94.78 130 A 1 ATOM 1035 C CD . ARG A 0 130 . -18.663 6.486 -3.353 1.00 94.78 130 A 1 ATOM 1036 N NE . ARG A 0 130 . -19.621 7.467 -3.907 1.00 94.78 130 A 1 ATOM 1037 N NH1 . ARG A 0 130 . -19.610 8.945 -2.138 1.00 94.78 130 A 1 ATOM 1038 N NH2 . ARG A 0 130 . -20.834 9.403 -3.939 1.00 94.78 130 A 1 ATOM 1039 C CZ . ARG A 0 130 . -20.016 8.593 -3.326 1.00 94.78 130 A 1 ATOM 1040 N N . ALA A 0 131 . -15.580 4.059 -6.219 1.00 91.76 131 A 1 ATOM 1041 C CA . ALA A 0 131 . -14.995 4.594 -7.438 1.00 91.76 131 A 1 ATOM 1042 C C . ALA A 0 131 . -13.484 4.317 -7.446 1.00 91.76 131 A 1 ATOM 1043 C CB . ALA A 0 131 . -15.288 6.099 -7.502 1.00 91.76 131 A 1 ATOM 1044 O O . ALA A 0 131 . -12.899 4.050 -6.395 1.00 91.76 131 A 1 ATOM 1045 N N . ALA A 0 132 . -12.878 4.370 -8.628 1.00 89.27 132 A 1 ATOM 1046 C CA . ALA A 0 132 . -11.434 4.343 -8.806 1.00 89.27 132 A 1 ATOM 1047 C C . ALA A 0 132 . -11.076 5.360 -9.894 1.00 89.27 132 A 1 ATOM 1048 C CB . ALA A 0 132 . -10.975 2.922 -9.157 1.00 89.27 132 A 1 ATOM 1049 O O . ALA A 0 132 . -11.646 5.308 -10.984 1.00 89.27 132 A 1 ATOM 1050 N N . PHE A 0 133 . -10.184 6.290 -9.573 1.00 87.95 133 A 1 ATOM 1051 C CA . PHE A 0 133 . -9.600 7.236 -10.516 1.00 87.95 133 A 1 ATOM 1052 C C . PHE A 0 133 . -8.230 6.717 -10.944 1.00 87.95 133 A 1 ATOM 1053 C CB . PHE A 0 133 . -9.503 8.618 -9.864 1.00 87.95 133 A 1 ATOM 1054 O O . PHE A 0 133 . -7.441 6.314 -10.093 1.00 87.95 133 A 1 ATOM 1055 C CG . PHE A 0 133 . -8.828 9.640 -10.754 1.00 87.95 133 A 1 ATOM 1056 C CD1 . PHE A 0 133 . -7.449 9.894 -10.623 1.00 87.95 133 A 1 ATOM 1057 C CD2 . PHE A 0 133 . -9.572 10.307 -11.745 1.00 87.95 133 A 1 ATOM 1058 C CE1 . PHE A 0 133 . -6.819 10.816 -11.477 1.00 87.95 133 A 1 ATOM 1059 C CE2 . PHE A 0 133 . -8.941 11.230 -12.596 1.00 87.95 133 A 1 ATOM 1060 C CZ . PHE A 0 133 . -7.566 11.484 -12.463 1.00 87.95 133 A 1 ATOM 1061 N N . PHE A 0 134 . -7.948 6.721 -12.244 1.00 84.10 134 A 1 ATOM 1062 C CA . PHE A 0 134 . -6.717 6.174 -12.811 1.00 84.10 134 A 1 ATOM 1063 C C . PHE A 0 134 . -5.859 7.306 -13.362 1.00 84.10 134 A 1 ATOM 1064 C CB . PHE A 0 134 . -7.057 5.156 -13.908 1.00 84.10 134 A 1 ATOM 1065 O O . PHE A 0 134 . -6.335 8.084 -14.186 1.00 84.10 134 A 1 ATOM 1066 C CG . PHE A 0 134 . -7.942 4.025 -13.429 1.00 84.10 134 A 1 ATOM 1067 C CD1 . PHE A 0 134 . -7.369 2.931 -12.763 1.00 84.10 134 A 1 ATOM 1068 C CD2 . PHE A 0 134 . -9.338 4.086 -13.601 1.00 84.10 134 A 1 ATOM 1069 C CE1 . PHE A 0 134 . -8.189 1.909 -12.259 1.00 84.10 134 A 1 ATOM 1070 C CE2 . PHE A 0 134 . -10.158 3.057 -13.105 1.00 84.10 134 A 1 ATOM 1071 C CZ . PHE A 0 134 . -9.582 1.965 -12.432 1.00 84.10 134 A 1 ATOM 1072 N N . LYS A 0 135 . -4.590 7.364 -12.954 1.00 78.13 135 A 1 ATOM 1073 C CA . LYS A 0 135 . -3.594 8.239 -13.578 1.00 78.13 135 A 1 ATOM 1074 C C . LYS A 0 135 . -2.630 7.372 -14.381 1.00 78.13 135 A 1 ATOM 1075 C CB . LYS A 0 135 . -2.918 9.119 -12.514 1.00 78.13 135 A 1 ATOM 1076 O O . LYS A 0 135 . -1.820 6.650 -13.804 1.00 78.13 135 A 1 ATOM 1077 C CG . LYS A 0 135 . -2.054 10.218 -13.159 1.00 78.13 135 A 1 ATOM 1078 C CD . LYS A 0 135 . -1.578 11.256 -12.128 1.00 78.13 135 A 1 ATOM 1079 C CE . LYS A 0 135 . -0.754 12.358 -12.814 1.00 78.13 135 A 1 ATOM 1080 N NZ . LYS A 0 135 . -0.282 13.405 -11.865 1.00 78.13 135 A 1 ATOM 1081 N N . GLN A 0 136 . -2.763 7.421 -15.704 1.00 68.50 136 A 1 ATOM 1082 C CA . GLN A 0 136 . -1.890 6.707 -16.638 1.00 68.50 136 A 1 ATOM 1083 C C . GLN A 0 136 . -0.626 7.533 -16.907 1.00 68.50 136 A 1 ATOM 1084 C CB . GLN A 0 136 . -2.645 6.397 -17.942 1.00 68.50 136 A 1 ATOM 1085 O O . GLN A 0 136 . -0.688 8.765 -16.932 1.00 68.50 136 A 1 ATOM 1086 C CG . GLN A 0 136 . -3.840 5.455 -17.713 1.00 68.50 136 A 1 ATOM 1087 C CD . GLN A 0 136 . -4.638 5.173 -18.984 1.00 68.50 136 A 1 ATOM 1088 N NE2 . GLN A 0 136 . -5.809 4.585 -18.869 1.00 68.50 136 A 1 ATOM 1089 O OE1 . GLN A 0 136 . -4.258 5.480 -20.098 1.00 68.50 136 A 1 ATOM 1090 N N . LYS A 0 137 . 0.515 6.864 -17.119 1.00 62.03 137 A 1 ATOM 1091 C CA . LYS A 0 137 . 1.716 7.523 -17.655 1.00 62.03 137 A 1 ATOM 1092 C C . LYS A 0 137 . 1.434 7.876 -19.120 1.00 62.03 137 A 1 ATOM 1093 C CB . LYS A 0 137 . 2.970 6.640 -17.455 1.00 62.03 137 A 1 ATOM 1094 O O . LYS A 0 137 . 0.867 7.060 -19.849 1.00 62.03 137 A 1 ATOM 1095 C CG . LYS A 0 137 . 4.290 7.427 -17.597 1.00 62.03 137 A 1 ATOM 1096 C CD . LYS A 0 137 . 5.551 6.575 -17.321 1.00 62.03 137 A 1 ATOM 1097 C CE . LYS A 0 137 . 6.814 7.458 -17.341 1.00 62.03 137 A 1 ATOM 1098 N NZ . LYS A 0 137 . 8.092 6.701 -17.241 1.00 62.03 137 A 1 ATOM 1099 N N . THR A 0 138 . 1.759 9.101 -19.525 1.00 52.14 138 A 1 ATOM 1100 C CA . THR A 0 138 . 1.595 9.571 -20.906 1.00 52.14 138 A 1 ATOM 1101 C C . THR A 0 138 . 2.388 8.686 -21.874 1.00 52.14 138 A 1 ATOM 1102 C CB . THR A 0 138 . 2.000 11.050 -21.037 1.00 52.14 138 A 1 ATOM 1103 O O . THR A 0 138 . 3.432 8.138 -21.532 1.00 52.14 138 A 1 ATOM 1104 C CG2 . THR A 0 138 . 0.911 11.972 -20.488 1.00 52.14 138 A 1 ATOM 1105 O OG1 . THR A 0 138 . 3.162 11.305 -20.282 1.00 52.14 138 A 1 ATOM 1106 N N . ALA A 0 139 . 1.853 8.523 -23.086 1.00 48.60 139 A 1 ATOM 1107 C CA . ALA A 0 139 . 2.189 7.482 -24.062 1.00 48.60 139 A 1 ATOM 1108 C C . ALA A 0 139 . 3.629 7.471 -24.620 1.00 48.60 139 A 1 ATOM 1109 C CB . ALA A 0 139 . 1.171 7.626 -25.203 1.00 48.60 139 A 1 ATOM 1110 O O . ALA A 0 139 . 3.930 6.631 -25.464 1.00 48.60 139 A 1 ATOM 1111 N N . TYR A 0 140 . 4.517 8.373 -24.189 1.00 46.06 140 A 1 ATOM 1112 C CA . TYR A 0 140 . 5.843 8.528 -24.800 1.00 46.06 140 A 1 ATOM 1113 C C . TYR A 0 140 . 6.773 7.318 -24.580 1.00 46.06 140 A 1 ATOM 1114 C CB . TYR A 0 140 . 6.467 9.850 -24.332 1.00 46.06 140 A 1 ATOM 1115 O O . TYR A 0 140 . 7.754 7.146 -25.292 1.00 46.06 140 A 1 ATOM 1116 C CG . TYR A 0 140 . 7.634 10.292 -25.193 1.00 46.06 140 A 1 ATOM 1117 C CD1 . TYR A 0 140 . 8.955 10.125 -24.735 1.00 46.06 140 A 1 ATOM 1118 C CD2 . TYR A 0 140 . 7.394 10.825 -26.476 1.00 46.06 140 A 1 ATOM 1119 C CE1 . TYR A 0 140 . 10.038 10.485 -25.560 1.00 46.06 140 A 1 ATOM 1120 C CE2 . TYR A 0 140 . 8.476 11.180 -27.304 1.00 46.06 140 A 1 ATOM 1121 O OH . TYR A 0 140 . 10.836 11.345 -27.657 1.00 46.06 140 A 1 ATOM 1122 C CZ . TYR A 0 140 . 9.798 11.007 -26.849 1.00 46.06 140 A 1 ATOM 1123 N N . GLU A 0 141 . 6.440 6.414 -23.659 1.00 49.74 141 A 1 ATOM 1124 C CA . GLU A 0 141 . 7.250 5.233 -23.355 1.00 49.74 141 A 1 ATOM 1125 C C . GLU A 0 141 . 6.430 3.947 -23.543 1.00 49.74 141 A 1 ATOM 1126 C CB . GLU A 0 141 . 7.843 5.385 -21.954 1.00 49.74 141 A 1 ATOM 1127 O O . GLU A 0 141 . 5.910 3.350 -22.599 1.00 49.74 141 A 1 ATOM 1128 C CG . GLU A 0 141 . 8.911 6.494 -21.877 1.00 49.74 141 A 1 ATOM 1129 C CD . GLU A 0 141 . 9.338 6.739 -20.426 1.00 49.74 141 A 1 ATOM 1130 O OE1 . GLU A 0 141 . 9.876 7.822 -20.123 1.00 49.74 141 A 1 ATOM 1131 O OE2 . GLU A 0 141 . 9.003 5.893 -19.562 1.00 49.74 141 A 1 ATOM 1132 N N . MET A 0 142 . 6.313 3.524 -24.805 1.00 49.15 142 A 1 ATOM 1133 C CA . MET A 0 142 . 5.665 2.294 -25.300 1.00 49.15 142 A 1 ATOM 1134 C C . MET A 0 142 . 6.379 0.997 -24.859 1.00 49.15 142 A 1 ATOM 1135 C CB . MET A 0 142 . 5.615 2.366 -26.840 1.00 49.15 142 A 1 ATOM 1136 O O . MET A 0 142 . 6.667 0.127 -25.675 1.00 49.15 142 A 1 ATOM 1137 C CG . MET A 0 142 . 4.594 3.350 -27.408 1.00 49.15 142 A 1 ATOM 1138 S SD . MET A 0 142 . 3.088 2.534 -28.010 1.00 49.15 142 A 1 ATOM 1139 C CE . MET A 0 142 . 2.628 3.707 -29.311 1.00 49.15 142 A 1 ATOM 1140 N N . VAL A 0 143 . 6.735 0.857 -23.584 1.00 54.59 143 A 1 ATOM 1141 C CA . VAL A 0 143 . 7.635 -0.223 -23.159 1.00 54.59 143 A 1 ATOM 1142 C C . VAL A 0 143 . 6.883 -1.456 -22.645 1.00 54.59 143 A 1 ATOM 1143 C CB . VAL A 0 143 . 8.665 0.322 -22.169 1.00 54.59 143 A 1 ATOM 1144 O O . VAL A 0 143 . 7.307 -2.574 -22.916 1.00 54.59 143 A 1 ATOM 1145 C CG1 . VAL A 0 143 . 9.692 -0.742 -21.839 1.00 54.59 143 A 1 ATOM 1146 C CG2 . VAL A 0 143 . 9.456 1.520 -22.725 1.00 54.59 143 A 1 ATOM 1147 N N . ASN A 0 144 . 5.752 -1.306 -21.936 1.00 54.67 144 A 1 ATOM 1148 C CA . ASN A 0 144 . 5.005 -2.460 -21.409 1.00 54.67 144 A 1 ATOM 1149 C C . ASN A 0 144 . 3.538 -2.116 -21.042 1.00 54.67 144 A 1 ATOM 1150 C CB . ASN A 0 144 . 5.793 -2.997 -20.192 1.00 54.67 144 A 1 ATOM 1151 O O . ASN A 0 144 . 3.286 -1.190 -20.264 1.00 54.67 144 A 1 ATOM 1152 C CG . ASN A 0 144 . 5.394 -4.394 -19.761 1.00 54.67 144 A 1 ATOM 1153 N ND2 . ASN A 0 144 . 6.344 -5.257 -19.479 1.00 54.67 144 A 1 ATOM 1154 O OD1 . ASN A 0 144 . 4.215 -4.707 -19.636 1.00 54.67 144 A 1 ATOM 1155 N N . GLU A 0 145 . 2.557 -2.896 -21.529 1.00 57.04 145 A 1 ATOM 1156 C CA . GLU A 0 145 . 1.119 -2.707 -21.229 1.00 57.04 145 A 1 ATOM 1157 C C . GLU A 0 145 . 0.792 -2.758 -19.720 1.00 57.04 145 A 1 ATOM 1158 C CB . GLU A 0 145 . 0.241 -3.788 -21.904 1.00 57.04 145 A 1 ATOM 1159 O O . GLU A 0 145 . -0.217 -2.196 -19.278 1.00 57.04 145 A 1 ATOM 1160 C CG . GLU A 0 145 . 0.029 -3.702 -23.432 1.00 57.04 145 A 1 ATOM 1161 C CD . GLU A 0 145 . -1.162 -4.571 -23.932 1.00 57.04 145 A 1 ATOM 1162 O OE1 . GLU A 0 145 . -1.370 -4.719 -25.157 1.00 57.04 145 A 1 ATOM 1163 O OE2 . GLU A 0 145 . -1.999 -5.012 -23.100 1.00 57.04 145 A 1 ATOM 1164 N N . ASN A 0 146 . 1.612 -3.445 -18.915 1.00 55.94 146 A 1 ATOM 1165 C CA . ASN A 0 146 . 1.381 -3.582 -17.476 1.00 55.94 146 A 1 ATOM 1166 C C . ASN A 0 146 . 1.710 -2.294 -16.712 1.00 55.94 146 A 1 ATOM 1167 C CB . ASN A 0 146 . 2.167 -4.790 -16.945 1.00 55.94 146 A 1 ATOM 1168 O O . ASN A 0 146 . 0.946 -1.910 -15.821 1.00 55.94 146 A 1 ATOM 1169 C CG . ASN A 0 146 . 1.601 -6.106 -17.443 1.00 55.94 146 A 1 ATOM 1170 N ND2 . ASN A 0 146 . 2.439 -7.091 -17.652 1.00 55.94 146 A 1 ATOM 1171 O OD1 . ASN A 0 146 . 0.400 -6.274 -17.611 1.00 55.94 146 A 1 ATOM 1172 N N . ILE A 0 147 . 2.786 -1.604 -17.104 1.00 57.82 147 A 1 ATOM 1173 C CA . ILE A 0 147 . 3.244 -0.339 -16.500 1.00 57.82 147 A 1 ATOM 1174 C C . ILE A 0 147 . 2.304 0.808 -16.873 1.00 57.82 147 A 1 ATOM 1175 C CB . ILE A 0 147 . 4.675 -0.013 -16.968 1.00 57.82 147 A 1 ATOM 1176 O O . ILE A 0 147 . 2.069 1.715 -16.076 1.00 57.82 147 A 1 ATOM 1177 C CG1 . ILE A 0 147 . 5.631 -1.174 -16.639 1.00 57.82 147 A 1 ATOM 1178 C CG2 . ILE A 0 147 . 5.205 1.290 -16.334 1.00 57.82 147 A 1 ATOM 1179 C CD1 . ILE A 0 147 . 6.968 -0.972 -17.334 1.00 57.82 147 A 1 ATOM 1180 N N . TRP A 0 148 . 1.693 0.726 -18.058 1.00 56.53 148 A 1 ATOM 1181 C CA . TRP A 0 148 . 0.789 1.744 -18.591 1.00 56.53 148 A 1 ATOM 1182 C C . TRP A 0 148 . -0.375 2.097 -17.654 1.00 56.53 148 A 1 ATOM 1183 C CB . TRP A 0 148 . 0.253 1.231 -19.930 1.00 56.53 148 A 1 ATOM 1184 O O . TRP A 0 148 . -0.870 3.224 -17.644 1.00 56.53 148 A 1 ATOM 1185 C CG . TRP A 0 148 . -0.588 2.199 -20.696 1.00 56.53 148 A 1 ATOM 1186 C CD1 . TRP A 0 148 . -0.457 3.547 -20.681 1.00 56.53 148 A 1 ATOM 1187 C CD2 . TRP A 0 148 . -1.687 1.919 -21.616 1.00 56.53 148 A 1 ATOM 1188 C CE2 . TRP A 0 148 . -2.190 3.161 -22.104 1.00 56.53 148 A 1 ATOM 1189 C CE3 . TRP A 0 148 . -2.288 0.740 -22.109 1.00 56.53 148 A 1 ATOM 1190 N NE1 . TRP A 0 148 . -1.417 4.116 -21.487 1.00 56.53 148 A 1 ATOM 1191 C CH2 . TRP A 0 148 . -3.826 2.045 -23.490 1.00 56.53 148 A 1 ATOM 1192 C CZ2 . TRP A 0 148 . -3.244 3.234 -23.022 1.00 56.53 148 A 1 ATOM 1193 C CZ3 . TRP A 0 148 . -3.351 0.801 -23.034 1.00 56.53 148 A 1 ATOM 1194 N N . ASN A 0 149 . -0.798 1.152 -16.812 1.00 68.20 149 A 1 ATOM 1195 C CA . ASN A 0 149 . -1.958 1.355 -15.953 1.00 68.20 149 A 1 ATOM 1196 C C . ASN A 0 149 . -1.692 2.331 -14.791 1.00 68.20 149 A 1 ATOM 1197 C CB . ASN A 0 149 . -2.477 -0.005 -15.478 1.00 68.20 149 A 1 ATOM 1198 O O . ASN A 0 149 . -2.652 2.730 -14.134 1.00 68.20 149 A 1 ATOM 1199 C CG . ASN A 0 149 . -2.692 -0.993 -16.613 1.00 68.20 149 A 1 ATOM 1200 N ND2 . ASN A 0 149 . -1.902 -2.036 -16.668 1.00 68.20 149 A 1 ATOM 1201 O OD1 . ASN A 0 149 . -3.545 -0.849 -17.475 1.00 68.20 149 A 1 ATOM 1202 N N . GLY A 0 150 . -0.429 2.708 -14.543 1.00 82.06 150 A 1 ATOM 1203 C CA . GLY A 0 150 . -0.043 3.697 -13.539 1.00 82.06 150 A 1 ATOM 1204 C C . GLY A 0 150 . -0.615 3.400 -12.152 1.00 82.06 150 A 1 ATOM 1205 O O . GLY A 0 150 . -0.644 2.248 -11.705 1.00 82.06 150 A 1 ATOM 1206 N N . VAL A 0 151 . -1.102 4.441 -11.477 1.00 89.30 151 A 1 ATOM 1207 C CA . VAL A 0 151 . -1.707 4.339 -10.142 1.00 89.30 151 A 1 ATOM 1208 C C . VAL A 0 151 . -3.220 4.536 -10.196 1.00 89.30 151 A 1 ATOM 1209 C CB . VAL A 0 151 . -1.048 5.283 -9.119 1.00 89.30 151 A 1 ATOM 1210 O O . VAL A 0 151 . -3.748 5.270 -11.035 1.00 89.30 151 A 1 ATOM 1211 C CG1 . VAL A 0 151 . 0.426 4.920 -8.907 1.00 89.30 151 A 1 ATOM 1212 C CG2 . VAL A 0 151 . -1.151 6.763 -9.511 1.00 89.30 151 A 1 ATOM 1213 N N . ALA A 0 152 . -3.920 3.890 -9.269 1.00 92.50 152 A 1 ATOM 1214 C CA . ALA A 0 152 . -5.334 4.097 -9.013 1.00 92.50 152 A 1 ATOM 1215 C C . ALA A 0 152 . -5.557 4.657 -7.609 1.00 92.50 152 A 1 ATOM 1216 C CB . ALA A 0 152 . -6.116 2.801 -9.230 1.00 92.50 152 A 1 ATOM 1217 O O . ALA A 0 152 . -5.097 4.083 -6.620 1.00 92.50 152 A 1 ATOM 1218 N N . LEU A 0 153 . -6.334 5.735 -7.537 1.00 95.20 153 A 1 ATOM 1219 C CA . LEU A 0 153 . -6.906 6.243 -6.301 1.00 95.20 153 A 1 ATOM 1220 C C . LEU A 0 153 . -8.315 5.675 -6.140 1.00 95.20 153 A 1 ATOM 1221 C CB . LEU A 0 153 . -6.884 7.778 -6.316 1.00 95.20 153 A 1 ATOM 1222 O O . LEU A 0 153 . -9.227 5.990 -6.904 1.00 95.20 153 A 1 ATOM 1223 C CG . LEU A 0 153 . -7.465 8.399 -5.034 1.00 95.20 153 A 1 ATOM 1224 C CD1 . LEU A 0 153 . -6.655 8.013 -3.797 1.00 95.20 153 A 1 ATOM 1225 C CD2 . LEU A 0 153 . -7.475 9.920 -5.154 1.00 95.20 153 A 1 ATOM 1226 N N . VAL A 0 154 . -8.494 4.815 -5.146 1.00 96.57 154 A 1 ATOM 1227 C CA . VAL A 0 154 . -9.751 4.128 -4.861 1.00 96.57 154 A 1 ATOM 1228 C C . VAL A 0 154 . -10.470 4.844 -3.729 1.00 96.57 154 A 1 ATOM 1229 C CB . VAL A 0 154 . -9.503 2.654 -4.506 1.00 96.57 154 A 1 ATOM 1230 O O . VAL A 0 154 . -9.933 4.978 -2.633 1.00 96.57 154 A 1 ATOM 1231 C CG1 . VAL A 0 154 . -10.821 1.897 -4.292 1.00 96.57 154 A 1 ATOM 1232 C CG2 . VAL A 0 154 . -8.710 1.930 -5.599 1.00 96.57 154 A 1 ATOM 1233 N N . THR A 0 155 . -11.721 5.228 -3.970 1.00 97.35 155 A 1 ATOM 1234 C CA . THR A 0 155 . -12.615 5.731 -2.923 1.00 97.35 155 A 1 ATOM 1235 C C . THR A 0 155 . -13.484 4.594 -2.407 1.00 97.35 155 A 1 ATOM 1236 C CB . THR A 0 155 . -13.497 6.882 -3.414 1.00 97.35 155 A 1 ATOM 1237 O O . THR A 0 155 . -14.167 3.913 -3.176 1.00 97.35 155 A 1 ATOM 1238 C CG2 . THR A 0 155 . -14.228 7.578 -2.267 1.00 97.35 155 A 1 ATOM 1239 O OG1 . THR A 0 155 . -12.738 7.850 -4.089 1.00 97.35 155 A 1 ATOM 1240 N N . LEU A 0 156 . -13.498 4.384 -1.097 1.00 97.98 156 A 1 ATOM 1241 C CA . LEU A 0 156 . -14.264 3.344 -0.421 1.00 97.98 156 A 1 ATOM 1242 C C . LEU A 0 156 . -15.706 3.790 -0.139 1.00 97.98 156 A 1 ATOM 1243 C CB . LEU A 0 156 . -13.524 2.951 0.867 1.00 97.98 156 A 1 ATOM 1244 O O . LEU A 0 156 . -15.981 4.957 0.116 1.00 97.98 156 A 1 ATOM 1245 C CG . LEU A 0 156 . -12.091 2.421 0.668 1.00 97.98 156 A 1 ATOM 1246 C CD1 . LEU A 0 156 . -11.496 2.069 2.028 1.00 97.98 156 A 1 ATOM 1247 C CD2 . LEU A 0 156 . -12.050 1.175 -0.219 1.00 97.98 156 A 1 ATOM 1248 N N . LYS A 0 157 . -16.656 2.845 -0.150 1.00 97.47 157 A 1 ATOM 1249 C CA . LYS A 0 157 . -18.054 3.115 0.243 1.00 97.47 157 A 1 ATOM 1250 C C . LYS A 0 157 . -18.197 3.401 1.736 1.00 97.47 157 A 1 ATOM 1251 C CB . LYS A 0 157 . -18.974 1.940 -0.114 1.00 97.47 157 A 1 ATOM 1252 O O . LYS A 0 157 . -19.046 4.190 2.125 1.00 97.47 157 A 1 ATOM 1253 C CG . LYS A 0 157 . -19.262 1.837 -1.615 1.00 97.47 157 A 1 ATOM 1254 C CD . LYS A 0 157 . -20.485 0.946 -1.856 1.00 97.47 157 A 1 ATOM 1255 C CE . LYS A 0 157 . -20.758 0.837 -3.358 1.00 97.47 157 A 1 ATOM 1256 N NZ . LYS A 0 157 . -22.106 0.273 -3.621 1.00 97.47 157 A 1 ATOM 1257 N N . LYS A 0 158 . -17.421 2.693 2.554 1.00 97.38 158 A 1 ATOM 1258 C CA . LYS A 0 158 . -17.300 2.908 3.998 1.00 97.38 158 A 1 ATOM 1259 C C . LYS A 0 158 . -15.839 3.244 4.297 1.00 97.38 158 A 1 ATOM 1260 C CB . LYS A 0 158 . -17.764 1.677 4.795 1.00 97.38 158 A 1 ATOM 1261 O O . LYS A 0 158 . -14.996 2.421 3.919 1.00 97.38 158 A 1 ATOM 1262 C CG . LYS A 0 158 . -19.261 1.390 4.600 1.00 97.38 158 A 1 ATOM 1263 C CD . LYS A 0 158 . -19.748 0.295 5.560 1.00 97.38 158 A 1 ATOM 1264 C CE . LYS A 0 158 . -21.257 0.077 5.383 1.00 97.38 158 A 1 ATOM 1265 N NZ . LYS A 0 158 . -21.833 -0.775 6.456 1.00 97.38 158 A 1 ATOM 1266 N N . PRO A 0 159 . -15.534 4.392 4.917 1.00 96.89 159 A 1 ATOM 1267 C CA . PRO A 0 159 . -14.173 4.709 5.315 1.00 96.89 159 A 1 ATOM 1268 C C . PRO A 0 159 . -13.637 3.696 6.326 1.00 96.89 159 A 1 ATOM 1269 C CB . PRO A 0 159 . -14.218 6.118 5.906 1.00 96.89 159 A 1 ATOM 1270 O O . PRO A 0 159 . -14.402 3.089 7.083 1.00 96.89 159 A 1 ATOM 1271 C CG . PRO A 0 159 . -15.547 6.708 5.441 1.00 96.89 159 A 1 ATOM 1272 C CD . PRO A 0 159 . -16.435 5.483 5.263 1.00 96.89 159 A 1 ATOM 1273 N N . PHE A 0 160 . -12.323 3.520 6.352 1.00 97.69 160 A 1 ATOM 1274 C CA . PHE A 0 160 . -11.666 2.798 7.427 1.00 97.69 160 A 1 ATOM 1275 C C . PHE A 0 160 . -11.375 3.747 8.582 1.00 97.69 160 A 1 ATOM 1276 C CB . PHE A 0 160 . -10.388 2.135 6.923 1.00 97.69 160 A 1 ATOM 1277 O O . PHE A 0 160 . -10.641 4.715 8.412 1.00 97.69 160 A 1 ATOM 1278 C CG . PHE A 0 160 . -10.579 0.975 5.966 1.00 97.69 160 A 1 ATOM 1279 C CD1 . PHE A 0 160 . -11.496 -0.054 6.262 1.00 97.69 160 A 1 ATOM 1280 C CD2 . PHE A 0 160 . -9.794 0.890 4.802 1.00 97.69 160 A 1 ATOM 1281 C CE1 . PHE A 0 160 . -11.639 -1.148 5.392 1.00 97.69 160 A 1 ATOM 1282 C CE2 . PHE A 0 160 . -9.929 -0.210 3.939 1.00 97.69 160 A 1 ATOM 1283 C CZ . PHE A 0 160 . -10.851 -1.229 4.232 1.00 97.69 160 A 1 ATOM 1284 N N . VAL A 0 161 . -11.952 3.453 9.747 1.00 96.28 161 A 1 ATOM 1285 C CA . VAL A 0 161 . -11.684 4.172 10.997 1.00 96.28 161 A 1 ATOM 1286 C C . VAL A 0 161 . -10.349 3.713 11.565 1.00 96.28 161 A 1 ATOM 1287 C CB . VAL A 0 161 . -12.816 3.973 12.020 1.00 96.28 161 A 1 ATOM 1288 O O . VAL A 0 161 . -10.104 2.504 11.674 1.00 96.28 161 A 1 ATOM 1289 C CG1 . VAL A 0 161 . -12.563 4.761 13.309 1.00 96.28 161 A 1 ATOM 1290 C CG2 . VAL A 0 161 . -14.165 4.428 11.443 1.00 96.28 161 A 1 ATOM 1291 N N . PHE A 0 162 . -9.503 4.674 11.919 1.00 95.53 162 A 1 ATOM 1292 C CA . PHE A 0 162 . -8.161 4.409 12.403 1.00 95.53 162 A 1 ATOM 1293 C C . PHE A 0 162 . -8.178 3.780 13.797 1.00 95.53 162 A 1 ATOM 1294 C CB . PHE A 0 162 . -7.282 5.666 12.336 1.00 95.53 162 A 1 ATOM 1295 O O . PHE A 0 162 . -9.026 4.086 14.633 1.00 95.53 162 A 1 ATOM 1296 C CG . PHE A 0 162 . -7.200 6.362 10.985 1.00 95.53 162 A 1 ATOM 1297 C CD1 . PHE A 0 162 . -7.370 5.659 9.773 1.00 95.53 162 A 1 ATOM 1298 C CD2 . PHE A 0 162 . -6.932 7.742 10.945 1.00 95.53 162 A 1 ATOM 1299 C CE1 . PHE A 0 162 . -7.309 6.337 8.543 1.00 95.53 162 A 1 ATOM 1300 C CE2 . PHE A 0 162 . -6.867 8.420 9.718 1.00 95.53 162 A 1 ATOM 1301 C CZ . PHE A 0 162 . -7.062 7.720 8.518 1.00 95.53 162 A 1 ATOM 1302 N N . ASN A 0 163 . -7.272 2.834 14.011 1.00 94.98 163 A 1 ATOM 1303 C CA . ASN A 0 163 . -7.084 2.077 15.245 1.00 94.98 163 A 1 ATOM 1304 C C . ASN A 0 163 . -5.703 1.399 15.213 1.00 94.98 163 A 1 ATOM 1305 C CB . ASN A 0 163 . -8.226 1.043 15.384 1.00 94.98 163 A 1 ATOM 1306 O O . ASN A 0 163 . -4.966 1.535 14.237 1.00 94.98 163 A 1 ATOM 1307 C CG . ASN A 0 163 . -8.257 0.023 14.260 1.00 94.98 163 A 1 ATOM 1308 N ND2 . ASN A 0 163 . -9.166 0.140 13.323 1.00 94.98 163 A 1 ATOM 1309 O OD1 . ASN A 0 163 . -7.467 -0.903 14.198 1.00 94.98 163 A 1 ATOM 1310 N N . LYS A 0 164 . -5.389 0.585 16.225 1.00 94.04 164 A 1 ATOM 1311 C CA . LYS A 0 164 . -4.094 -0.103 16.345 1.00 94.04 164 A 1 ATOM 1312 C C . LYS A 0 164 . -3.663 -0.962 15.146 1.00 94.04 164 A 1 ATOM 1313 C CB . LYS A 0 164 . -4.062 -0.913 17.649 1.00 94.04 164 A 1 ATOM 1314 O O . LYS A 0 164 . -2.480 -1.246 15.003 1.00 94.04 164 A 1 ATOM 1315 C CG . LYS A 0 164 . -5.072 -2.068 17.730 1.00 94.04 164 A 1 ATOM 1316 C CD . LYS A 0 164 . -4.788 -2.892 18.994 1.00 94.04 164 A 1 ATOM 1317 C CE . LYS A 0 164 . -5.754 -4.068 19.154 1.00 94.04 164 A 1 ATOM 1318 N NZ . LYS A 0 164 . -5.351 -4.946 20.279 1.00 94.04 164 A 1 ATOM 1319 N N . HIS A 0 165 . -4.596 -1.379 14.288 1.00 94.68 165 A 1 ATOM 1320 C CA . HIS A 0 165 . -4.309 -2.173 13.088 1.00 94.68 165 A 1 ATOM 1321 C C . HIS A 0 165 . -4.574 -1.429 11.778 1.00 94.68 165 A 1 ATOM 1322 C CB . HIS A 0 165 . -5.156 -3.448 13.087 1.00 94.68 165 A 1 ATOM 1323 O O . HIS A 0 165 . -4.376 -2.007 10.712 1.00 94.68 165 A 1 ATOM 1324 C CG . HIS A 0 165 . -5.209 -4.190 14.388 1.00 94.68 165 A 1 ATOM 1325 C CD2 . HIS A 0 165 . -4.197 -4.875 15.006 1.00 94.68 165 A 1 ATOM 1326 N ND1 . HIS A 0 165 . -6.352 -4.390 15.118 1.00 94.68 165 A 1 ATOM 1327 C CE1 . HIS A 0 165 . -6.057 -5.235 16.112 1.00 94.68 165 A 1 ATOM 1328 N NE2 . HIS A 0 165 . -4.749 -5.515 16.125 1.00 94.68 165 A 1 ATOM 1329 N N . ILE A 0 166 . -5.115 -0.208 11.830 1.00 96.59 166 A 1 ATOM 1330 C CA . ILE A 0 166 . -5.478 0.548 10.632 1.00 96.59 166 A 1 ATOM 1331 C C . ILE A 0 166 . -5.105 2.014 10.818 1.00 96.59 166 A 1 ATOM 1332 C CB . ILE A 0 166 . -6.969 0.380 10.256 1.00 96.59 166 A 1 ATOM 1333 O O . ILE A 0 166 . -5.709 2.700 11.632 1.00 96.59 166 A 1 ATOM 1334 C CG1 . ILE A 0 166 . -7.380 -1.107 10.103 1.00 96.59 166 A 1 ATOM 1335 C CG2 . ILE A 0 166 . -7.176 1.117 8.927 1.00 96.59 166 A 1 ATOM 1336 C CD1 . ILE A 0 166 . -8.860 -1.357 9.787 1.00 96.59 166 A 1 ATOM 1337 N N . SER A 0 167 . -4.162 2.519 10.032 1.00 96.04 167 A 1 ATOM 1338 C CA . SER A 0 167 . -3.788 3.939 10.018 1.00 96.04 167 A 1 ATOM 1339 C C . SER A 0 167 . -3.171 4.308 8.668 1.00 96.04 167 A 1 ATOM 1340 C CB . SER A 0 167 . -2.824 4.264 11.168 1.00 96.04 167 A 1 ATOM 1341 O O . SER A 0 167 . -2.668 3.418 7.988 1.00 96.04 167 A 1 ATOM 1342 O OG . SER A 0 167 . -1.584 3.600 11.054 1.00 96.04 167 A 1 ATOM 1343 N N . PRO A 0 168 . -3.191 5.581 8.245 1.00 96.45 168 A 1 ATOM 1344 C CA . PRO A 0 168 . -2.724 5.958 6.916 1.00 96.45 168 A 1 ATOM 1345 C C . PRO A 0 168 . -1.194 6.075 6.846 1.00 96.45 168 A 1 ATOM 1346 C CB . PRO A 0 168 . -3.424 7.286 6.625 1.00 96.45 168 A 1 ATOM 1347 O O . PRO A 0 168 . -0.547 6.421 7.836 1.00 96.45 168 A 1 ATOM 1348 C CG . PRO A 0 168 . -3.555 7.929 8.006 1.00 96.45 168 A 1 ATOM 1349 C CD . PRO A 0 168 . -3.709 6.742 8.959 1.00 96.45 168 A 1 ATOM 1350 N N . VAL A 0 169 . -0.622 5.860 5.660 1.00 95.54 169 A 1 ATOM 1351 C CA . VAL A 0 169 . 0.766 6.232 5.325 1.00 95.54 169 A 1 ATOM 1352 C C . VAL A 0 169 . 0.799 7.624 4.710 1.00 95.54 169 A 1 ATOM 1353 C CB . VAL A 0 169 . 1.429 5.203 4.392 1.00 95.54 169 A 1 ATOM 1354 O O . VAL A 0 169 . -0.176 8.046 4.092 1.00 95.54 169 A 1 ATOM 1355 C CG1 . VAL A 0 169 . 0.887 5.206 2.959 1.00 95.54 169 A 1 ATOM 1356 C CG2 . VAL A 0 169 . 2.954 5.352 4.363 1.00 95.54 169 A 1 ATOM 1357 N N . CYS A 0 170 . 1.894 8.359 4.879 1.00 93.03 170 A 1 ATOM 1358 C CA . CYS A 0 170 . 2.035 9.662 4.239 1.00 93.03 170 A 1 ATOM 1359 C C . CYS A 0 170 . 2.243 9.518 2.731 1.00 93.03 170 A 1 ATOM 1360 C CB . CYS A 0 170 . 3.169 10.450 4.892 1.00 93.03 170 A 1 ATOM 1361 O O . CYS A 0 170 . 2.891 8.580 2.267 1.00 93.03 170 A 1 ATOM 1362 S SG . CYS A 0 170 . 2.963 10.723 6.670 1.00 93.03 170 A 1 ATOM 1363 N N . LEU A 0 171 . 1.711 10.473 1.972 1.00 90.57 171 A 1 ATOM 1364 C CA . LEU A 0 171 . 2.136 10.664 0.592 1.00 90.57 171 A 1 ATOM 1365 C C . LEU A 0 171 . 3.505 11.343 0.590 1.00 90.57 171 A 1 ATOM 1366 C CB . LEU A 0 171 . 1.098 11.493 -0.177 1.00 90.57 171 A 1 ATOM 1367 O O . LEU A 0 171 . 3.772 12.211 1.422 1.00 90.57 171 A 1 ATOM 1368 C CG . LEU A 0 171 . -0.233 10.765 -0.429 1.00 90.57 171 A 1 ATOM 1369 C CD1 . LEU A 0 171 . -1.207 11.737 -1.093 1.00 90.57 171 A 1 ATOM 1370 C CD2 . LEU A 0 171 . -0.063 9.550 -1.346 1.00 90.57 171 A 1 ATOM 1371 N N . ALA A 0 172 . 4.353 10.948 -0.354 1.00 88.07 172 A 1 ATOM 1372 C CA . ALA A 0 172 . 5.579 11.677 -0.634 1.00 88.07 172 A 1 ATOM 1373 C C . ALA A 0 172 . 5.244 13.078 -1.177 1.00 88.07 172 A 1 ATOM 1374 C CB . ALA A 0 172 . 6.427 10.851 -1.606 1.00 88.07 172 A 1 ATOM 1375 O O . ALA A 0 172 . 4.199 13.273 -1.806 1.00 88.07 172 A 1 ATOM 1376 N N . GLY A 0 173 . 6.136 14.041 -0.937 1.00 85.70 173 A 1 ATOM 1377 C CA . GLY A 0 173 . 6.052 15.356 -1.570 1.00 85.70 173 A 1 ATOM 1378 C C . GLY A 0 173 . 6.147 15.254 -3.094 1.00 85.70 173 A 1 ATOM 1379 O O . GLY A 0 173 . 6.612 14.249 -3.640 1.00 85.70 173 A 1 ATOM 1380 N N . GLU A 0 174 . 5.709 16.298 -3.792 1.00 83.88 174 A 1 ATOM 1381 C CA . GLU A 0 174 . 5.855 16.360 -5.246 1.00 83.88 174 A 1 ATOM 1382 C C . GLU A 0 174 . 7.342 16.251 -5.621 1.00 83.88 174 A 1 ATOM 1383 C CB . GLU A 0 174 . 5.211 17.644 -5.786 1.00 83.88 174 A 1 ATOM 1384 O O . GLU A 0 174 . 8.184 16.924 -5.029 1.00 83.88 174 A 1 ATOM 1385 C CG . GLU A 0 174 . 4.753 17.468 -7.241 1.00 83.88 174 A 1 ATOM 1386 C CD . GLU A 0 174 . 4.192 18.761 -7.860 1.00 83.88 174 A 1 ATOM 1387 O OE1 . GLU A 0 174 . 4.115 18.820 -9.111 1.00 83.88 174 A 1 ATOM 1388 O OE2 . GLU A 0 174 . 3.787 19.655 -7.087 1.00 83.88 174 A 1 ATOM 1389 N N . TYR A 0 175 . 7.669 15.353 -6.554 1.00 81.75 175 A 1 ATOM 1390 C CA . TYR A 0 175 . 9.043 15.045 -6.986 1.00 81.75 175 A 1 ATOM 1391 C C . TYR A 0 175 . 9.993 14.520 -5.896 1.00 81.75 175 A 1 ATOM 1392 C CB . TYR A 0 175 . 9.649 16.238 -7.744 1.00 81.75 175 A 1 ATOM 1393 O O . TYR A 0 175 . 11.188 14.376 -6.150 1.00 81.75 175 A 1 ATOM 1394 C CG . TYR A 0 175 . 8.704 16.857 -8.750 1.00 81.75 175 A 1 ATOM 1395 C CD1 . TYR A 0 175 . 8.401 16.169 -9.941 1.00 81.75 175 A 1 ATOM 1396 C CD2 . TYR A 0 175 . 8.083 18.086 -8.462 1.00 81.75 175 A 1 ATOM 1397 C CE1 . TYR A 0 175 . 7.439 16.691 -10.828 1.00 81.75 175 A 1 ATOM 1398 C CE2 . TYR A 0 175 . 7.124 18.608 -9.346 1.00 81.75 175 A 1 ATOM 1399 O OH . TYR A 0 175 . 5.725 18.309 -11.261 1.00 81.75 175 A 1 ATOM 1400 C CZ . TYR A 0 175 . 6.774 17.893 -10.510 1.00 81.75 175 A 1 ATOM 1401 N N . ALA A 0 176 . 9.493 14.185 -4.702 1.00 87.13 176 A 1 ATOM 1402 C CA . ALA A 0 176 . 10.321 13.602 -3.657 1.00 87.13 176 A 1 ATOM 1403 C C . ALA A 0 176 . 10.735 12.175 -4.045 1.00 87.13 176 A 1 ATOM 1404 C CB . ALA A 0 176 . 9.580 13.664 -2.318 1.00 87.13 176 A 1 ATOM 1405 O O . ALA A 0 176 . 9.903 11.270 -4.140 1.00 87.13 176 A 1 ATOM 1406 N N . VAL A 0 177 . 12.037 11.984 -4.248 1.00 84.75 177 A 1 ATOM 1407 C CA . VAL A 0 177 . 12.655 10.690 -4.545 1.00 84.75 177 A 1 ATOM 1408 C C . VAL A 0 177 . 13.511 10.276 -3.347 1.00 84.75 177 A 1 ATOM 1409 C CB . VAL A 0 177 . 13.468 10.758 -5.851 1.00 84.75 177 A 1 ATOM 1410 O O . VAL A 0 177 . 14.313 11.085 -2.872 1.00 84.75 177 A 1 ATOM 1411 C CG1 . VAL A 0 177 . 14.272 9.481 -6.108 1.00 84.75 177 A 1 ATOM 1412 C CG2 . VAL A 0 177 . 12.525 10.970 -7.045 1.00 84.75 177 A 1 ATOM 1413 N N . PRO A 0 178 . 13.343 9.052 -2.816 1.00 85.55 178 A 1 ATOM 1414 C CA . PRO A 0 178 . 14.188 8.568 -1.734 1.00 85.55 178 A 1 ATOM 1415 C C . PRO A 0 178 . 15.648 8.427 -2.210 1.00 85.55 178 A 1 ATOM 1416 C CB . PRO A 0 178 . 13.577 7.229 -1.317 1.00 85.55 178 A 1 ATOM 1417 O O . PRO A 0 178 . 15.864 7.992 -3.341 1.00 85.55 178 A 1 ATOM 1418 C CG . PRO A 0 178 . 12.892 6.728 -2.585 1.00 85.55 178 A 1 ATOM 1419 C CD . PRO A 0 178 . 12.405 8.018 -3.236 1.00 85.55 178 A 1 ATOM 1420 N N . PRO A 0 179 . 16.654 8.745 -1.374 1.00 85.56 179 A 1 ATOM 1421 C CA . PRO A 0 179 . 18.060 8.569 -1.737 1.00 85.56 179 A 1 ATOM 1422 C C . PRO A 0 179 . 18.414 7.109 -2.059 1.00 85.56 179 A 1 ATOM 1423 C CB . PRO A 0 179 . 18.865 9.073 -0.532 1.00 85.56 179 A 1 ATOM 1424 O O . PRO A 0 179 . 17.884 6.193 -1.424 1.00 85.56 179 A 1 ATOM 1425 C CG . PRO A 0 179 . 17.906 10.025 0.180 1.00 85.56 179 A 1 ATOM 1426 C CD . PRO A 0 179 . 16.538 9.405 -0.082 1.00 85.56 179 A 1 ATOM 1427 N N . ASP A 0 180 . 19.399 6.903 -2.937 1.00 79.58 180 A 1 ATOM 1428 C CA . ASP A 0 180 . 19.898 5.595 -3.415 1.00 79.58 180 A 1 ATOM 1429 C C . ASP A 0 180 . 20.540 4.697 -2.336 1.00 79.58 180 A 1 ATOM 1430 C CB . ASP A 0 180 . 20.913 5.831 -4.552 1.00 79.58 180 A 1 ATOM 1431 O O . ASP A 0 180 . 21.077 3.638 -2.636 1.00 79.58 180 A 1 ATOM 1432 C CG . ASP A 0 180 . 20.304 6.313 -5.870 1.00 79.58 180 A 1 ATOM 1433 O OD1 . ASP A 0 180 . 19.063 6.270 -6.006 1.00 79.58 180 A 1 ATOM 1434 O OD2 . ASP A 0 180 . 21.103 6.697 -6.751 1.00 79.58 180 A 1 ATOM 1435 N N . THR A 0 181 . 20.516 5.107 -1.070 1.00 78.37 181 A 1 ATOM 1436 C CA . THR A 0 181 . 21.032 4.345 0.081 1.00 78.37 181 A 1 ATOM 1437 C C . THR A 0 181 . 20.003 4.188 1.195 1.00 78.37 181 A 1 ATOM 1438 C CB . THR A 0 181 . 22.291 5.012 0.642 1.00 78.37 181 A 1 ATOM 1439 O O . THR A 0 181 . 20.290 3.577 2.228 1.00 78.37 181 A 1 ATOM 1440 C CG2 . THR A 0 181 . 23.429 5.026 -0.376 1.00 78.37 181 A 1 ATOM 1441 O OG1 . THR A 0 181 . 22.010 6.349 0.996 1.00 78.37 181 A 1 ATOM 1442 N N . SER A 0 182 . 18.802 4.731 0.991 1.00 87.07 182 A 1 ATOM 1443 C CA . SER A 0 182 . 17.726 4.680 1.968 1.00 87.07 182 A 1 ATOM 1444 C C . SER A 0 182 . 17.146 3.274 2.096 1.00 87.07 182 A 1 ATOM 1445 C CB . SER A 0 182 . 16.645 5.713 1.647 1.00 87.07 182 A 1 ATOM 1446 O O . SER A 0 182 . 17.121 2.480 1.151 1.00 87.07 182 A 1 ATOM 1447 O OG . SER A 0 182 . 16.049 5.455 0.399 1.00 87.07 182 A 1 ATOM 1448 N N . PHE A 0 183 . 16.660 2.975 3.297 1.00 87.31 183 A 1 ATOM 1449 C CA . PHE A 0 183 . 15.854 1.793 3.547 1.00 87.31 183 A 1 ATOM 1450 C C . PHE A 0 183 . 14.387 2.139 3.326 1.00 87.31 183 A 1 ATOM 1451 C CB . PHE A 0 183 . 16.110 1.266 4.955 1.00 87.31 183 A 1 ATOM 1452 O O . PHE A 0 183 . 13.857 3.080 3.917 1.00 87.31 183 A 1 ATOM 1453 C CG . PHE A 0 183 . 17.527 0.778 5.167 1.00 87.31 183 A 1 ATOM 1454 C CD1 . PHE A 0 183 . 17.882 -0.530 4.786 1.00 87.31 183 A 1 ATOM 1455 C CD2 . PHE A 0 183 . 18.478 1.615 5.779 1.00 87.31 183 A 1 ATOM 1456 C CE1 . PHE A 0 183 . 19.161 -1.026 5.091 1.00 87.31 183 A 1 ATOM 1457 C CE2 . PHE A 0 183 . 19.759 1.124 6.077 1.00 87.31 183 A 1 ATOM 1458 C CZ . PHE A 0 183 . 20.082 -0.207 5.769 1.00 87.31 183 A 1 ATOM 1459 N N . CYS A 0 184 . 13.743 1.360 2.474 1.00 90.73 184 A 1 ATOM 1460 C CA . CYS A 0 184 . 12.309 1.366 2.265 1.00 90.73 184 A 1 ATOM 1461 C C . CYS A 0 184 . 11.731 0.034 2.750 1.00 90.73 184 A 1 ATOM 1462 C CB . CYS A 0 184 . 12.028 1.644 0.780 1.00 90.73 184 A 1 ATOM 1463 O O . CYS A 0 184 . 12.452 -0.878 3.156 1.00 90.73 184 A 1 ATOM 1464 S SG . CYS A 0 184 . 12.452 3.359 0.372 1.00 90.73 184 A 1 ATOM 1465 N N . PHE A 0 185 . 10.415 -0.090 2.692 1.00 88.92 185 A 1 ATOM 1466 C CA . PHE A 0 185 . 9.732 -1.348 2.944 1.00 88.92 185 A 1 ATOM 1467 C C . PHE A 0 185 . 8.684 -1.594 1.867 1.00 88.92 185 A 1 ATOM 1468 C CB . PHE A 0 185 . 9.153 -1.378 4.364 1.00 88.92 185 A 1 ATOM 1469 O O . PHE A 0 185 . 8.120 -0.657 1.295 1.00 88.92 185 A 1 ATOM 1470 C CG . PHE A 0 185 . 8.403 -0.116 4.738 1.00 88.92 185 A 1 ATOM 1471 C CD1 . PHE A 0 185 . 9.054 0.896 5.466 1.00 88.92 185 A 1 ATOM 1472 C CD2 . PHE A 0 185 . 7.090 0.086 4.279 1.00 88.92 185 A 1 ATOM 1473 C CE1 . PHE A 0 185 . 8.395 2.107 5.738 1.00 88.92 185 A 1 ATOM 1474 C CE2 . PHE A 0 185 . 6.434 1.301 4.541 1.00 88.92 185 A 1 ATOM 1475 C CZ . PHE A 0 185 . 7.084 2.310 5.273 1.00 88.92 185 A 1 ATOM 1476 N N . VAL A 0 186 . 8.439 -2.866 1.587 1.00 90.88 186 A 1 ATOM 1477 C CA . VAL A 0 186 . 7.458 -3.324 0.609 1.00 90.88 186 A 1 ATOM 1478 C C . VAL A 0 186 . 6.558 -4.367 1.240 1.00 90.88 186 A 1 ATOM 1479 C CB . VAL A 0 186 . 8.113 -3.867 -0.676 1.00 90.88 186 A 1 ATOM 1480 O O . VAL A 0 186 . 7.014 -5.249 1.963 1.00 90.88 186 A 1 ATOM 1481 C CG1 . VAL A 0 186 . 8.902 -2.763 -1.389 1.00 90.88 186 A 1 ATOM 1482 C CG2 . VAL A 0 186 . 9.037 -5.069 -0.445 1.00 90.88 186 A 1 ATOM 1483 N N . SER A 0 187 . 5.276 -4.284 0.911 1.00 92.19 187 A 1 ATOM 1484 C CA . SER A 0 187 . 4.309 -5.304 1.287 1.00 92.19 187 A 1 ATOM 1485 C C . SER A 0 187 . 4.211 -6.341 0.179 1.00 92.19 187 A 1 ATOM 1486 C CB . SER A 0 187 . 2.941 -4.692 1.572 1.00 92.19 187 A 1 ATOM 1487 O O . SER A 0 187 . 4.050 -5.994 -0.997 1.00 92.19 187 A 1 ATOM 1488 O OG . SER A 0 187 . 3.049 -3.541 2.375 1.00 92.19 187 A 1 ATOM 1489 N N . THR A 0 188 . 4.247 -7.617 0.539 1.00 91.35 188 A 1 ATOM 1490 C CA . THR A 0 188 . 4.132 -8.728 -0.407 1.00 91.35 188 A 1 ATOM 1491 C C . THR A 0 188 . 2.911 -9.587 -0.110 1.00 91.35 188 A 1 ATOM 1492 C CB . THR A 0 188 . 5.419 -9.560 -0.488 1.00 91.35 188 A 1 ATOM 1493 O O . THR A 0 188 . 2.312 -9.537 0.965 1.00 91.35 188 A 1 ATOM 1494 C CG2 . THR A 0 188 . 6.650 -8.701 -0.754 1.00 91.35 188 A 1 ATOM 1495 O OG1 . THR A 0 188 . 5.613 -10.298 0.685 1.00 91.35 188 A 1 ATOM 1496 N N . TYR A 0 189 . 2.469 -10.345 -1.114 1.00 92.39 189 A 1 ATOM 1497 C CA . TYR A 0 189 . 1.364 -11.285 -0.972 1.00 92.39 189 A 1 ATOM 1498 C C . TYR A 0 189 . 1.750 -12.650 -1.525 1.00 92.39 189 A 1 ATOM 1499 C CB . TYR A 0 189 . 0.097 -10.754 -1.647 1.00 92.39 189 A 1 ATOM 1500 O O . TYR A 0 189 . 1.927 -12.814 -2.733 1.00 92.39 189 A 1 ATOM 1501 C CG . TYR A 0 189 . -1.065 -11.729 -1.575 1.00 92.39 189 A 1 ATOM 1502 C CD1 . TYR A 0 189 . -1.383 -12.550 -2.674 1.00 92.39 189 A 1 ATOM 1503 C CD2 . TYR A 0 189 . -1.805 -11.835 -0.388 1.00 92.39 189 A 1 ATOM 1504 C CE1 . TYR A 0 189 . -2.482 -13.429 -2.612 1.00 92.39 189 A 1 ATOM 1505 C CE2 . TYR A 0 189 . -2.902 -12.709 -0.315 1.00 92.39 189 A 1 ATOM 1506 O OH . TYR A 0 189 . -4.367 -14.279 -1.386 1.00 92.39 189 A 1 ATOM 1507 C CZ . TYR A 0 189 . -3.263 -13.483 -1.441 1.00 92.39 189 A 1 ATOM 1508 N N . HIS A 0 190 . 1.802 -13.657 -0.656 1.00 90.85 190 A 1 ATOM 1509 C CA . HIS A 0 190 . 2.112 -15.029 -1.040 1.00 90.85 190 A 1 ATOM 1510 C C . HIS A 0 190 . 1.291 -16.033 -0.227 1.00 90.85 190 A 1 ATOM 1511 C CB . HIS A 0 190 . 3.618 -15.275 -0.896 1.00 90.85 190 A 1 ATOM 1512 O O . HIS A 0 190 . 1.119 -15.890 0.979 1.00 90.85 190 A 1 ATOM 1513 C CG . HIS A 0 190 . 4.017 -16.616 -1.450 1.00 90.85 190 A 1 ATOM 1514 C CD2 . HIS A 0 190 . 4.349 -17.731 -0.733 1.00 90.85 190 A 1 ATOM 1515 N ND1 . HIS A 0 190 . 4.105 -16.943 -2.783 1.00 90.85 190 A 1 ATOM 1516 C CE1 . HIS A 0 190 . 4.490 -18.228 -2.867 1.00 90.85 190 A 1 ATOM 1517 N NE2 . HIS A 0 190 . 4.605 -18.768 -1.641 1.00 90.85 190 A 1 ATOM 1518 N N . LYS A 0 191 . 0.736 -17.069 -0.879 1.00 89.52 191 A 1 ATOM 1519 C CA . LYS A 0 191 . -0.054 -18.141 -0.225 1.00 89.52 191 A 1 ATOM 1520 C C . LYS A 0 191 . -1.102 -17.621 0.779 1.00 89.52 191 A 1 ATOM 1521 C CB . LYS A 0 191 . 0.898 -19.179 0.405 1.00 89.52 191 A 1 ATOM 1522 O O . LYS A 0 191 . -1.280 -18.165 1.866 1.00 89.52 191 A 1 ATOM 1523 C CG . LYS A 0 191 . 1.606 -20.042 -0.647 1.00 89.52 191 A 1 ATOM 1524 C CD . LYS A 0 191 . 2.681 -20.920 0.014 1.00 89.52 191 A 1 ATOM 1525 C CE . LYS A 0 191 . 3.429 -21.750 -1.038 1.00 89.52 191 A 1 ATOM 1526 N NZ . LYS A 0 191 . 4.627 -22.422 -0.473 1.00 89.52 191 A 1 ATOM 1527 N N . ARG A 0 192 . -1.846 -16.578 0.386 1.00 90.51 192 A 1 ATOM 1528 C CA . ARG A 0 192 . -2.875 -15.895 1.200 1.00 90.51 192 A 1 ATOM 1529 C C . ARG A 0 192 . -2.356 -15.071 2.374 1.00 90.51 192 A 1 ATOM 1530 C CB . ARG A 0 192 . -3.993 -16.850 1.657 1.00 90.51 192 A 1 ATOM 1531 O O . ARG A 0 192 . -3.188 -14.506 3.082 1.00 90.51 192 A 1 ATOM 1532 C CG . ARG A 0 192 . -4.633 -17.663 0.527 1.00 90.51 192 A 1 ATOM 1533 C CD . ARG A 0 192 . -5.707 -18.580 1.118 1.00 90.51 192 A 1 ATOM 1534 N NE . ARG A 0 192 . -6.294 -19.456 0.088 1.00 90.51 192 A 1 ATOM 1535 N NH1 . ARG A 0 192 . -7.264 -20.995 1.497 1.00 90.51 192 A 1 ATOM 1536 N NH2 . ARG A 0 192 . -7.425 -21.269 -0.706 1.00 90.51 192 A 1 ATOM 1537 C CZ . ARG A 0 192 . -6.989 -20.562 0.298 1.00 90.51 192 A 1 ATOM 1538 N N . ARG A 0 193 . -1.048 -14.979 2.566 1.00 91.09 193 A 1 ATOM 1539 C CA . ARG A 0 193 . -0.422 -14.141 3.581 1.00 91.09 193 A 1 ATOM 1540 C C . ARG A 0 193 . 0.024 -12.825 2.974 1.00 91.09 193 A 1 ATOM 1541 C CB . ARG A 0 193 . 0.765 -14.864 4.212 1.00 91.09 193 A 1 ATOM 1542 O O . ARG A 0 193 . 0.431 -12.795 1.815 1.00 91.09 193 A 1 ATOM 1543 C CG . ARG A 0 193 . 0.348 -16.205 4.839 1.00 91.09 193 A 1 ATOM 1544 C CD . ARG A 0 193 . 1.391 -16.667 5.858 1.00 91.09 193 A 1 ATOM 1545 N NE . ARG A 0 193 . 1.368 -15.761 7.018 1.00 91.09 193 A 1 ATOM 1546 N NH1 . ARG A 0 193 . 1.710 -17.224 8.762 1.00 91.09 193 A 1 ATOM 1547 N NH2 . ARG A 0 193 . 1.060 -15.153 9.157 1.00 91.09 193 A 1 ATOM 1548 C CZ . ARG A 0 193 . 1.402 -16.048 8.298 1.00 91.09 193 A 1 ATOM 1549 N N . LEU A 0 194 . -0.121 -11.777 3.762 1.00 91.95 194 A 1 ATOM 1550 C CA . LEU A 0 194 . 0.537 -10.504 3.575 1.00 91.95 194 A 1 ATOM 1551 C C . LEU A 0 194 . 1.784 -10.528 4.459 1.00 91.95 194 A 1 ATOM 1552 C CB . LEU A 0 194 . -0.412 -9.359 3.949 1.00 91.95 194 A 1 ATOM 1553 O O . LEU A 0 194 . 1.719 -11.051 5.573 1.00 91.95 194 A 1 ATOM 1554 C CG . LEU A 0 194 . -1.497 -9.047 2.910 1.00 91.95 194 A 1 ATOM 1555 C CD1 . LEU A 0 194 . -2.639 -10.076 2.865 1.00 91.95 194 A 1 ATOM 1556 C CD2 . LEU A 0 194 . -2.129 -7.699 3.251 1.00 91.95 194 A 1 ATOM 1557 N N . ASP A 0 195 . 2.887 -10.023 3.933 1.00 88.67 195 A 1 ATOM 1558 C CA . ASP A 0 195 . 4.160 -9.915 4.644 1.00 88.67 195 A 1 ATOM 1559 C C . ASP A 0 195 . 4.799 -8.562 4.324 1.00 88.67 195 A 1 ATOM 1560 C CB . ASP A 0 195 . 5.073 -11.099 4.268 1.00 88.67 195 A 1 ATOM 1561 O O . ASP A 0 195 . 4.430 -7.927 3.332 1.00 88.67 195 A 1 ATOM 1562 C CG . ASP A 0 195 . 6.206 -11.363 5.272 1.00 88.67 195 A 1 ATOM 1563 O OD1 . ASP A 0 195 . 6.141 -10.806 6.387 1.00 88.67 195 A 1 ATOM 1564 O OD2 . ASP A 0 195 . 7.070 -12.219 4.966 1.00 88.67 195 A 1 ATOM 1565 N N . GLU A 0 196 . 5.721 -8.122 5.170 1.00 89.23 196 A 1 ATOM 1566 C CA . GLU A 0 196 . 6.415 -6.842 5.040 1.00 89.23 196 A 1 ATOM 1567 C C . GLU A 0 196 . 7.922 -7.088 5.000 1.00 89.23 196 A 1 ATOM 1568 C CB . GLU A 0 196 . 6.037 -5.889 6.187 1.00 89.23 196 A 1 ATOM 1569 O O . GLU A 0 196 . 8.478 -7.854 5.792 1.00 89.23 196 A 1 ATOM 1570 C CG . GLU A 0 196 . 4.525 -5.622 6.327 1.00 89.23 196 A 1 ATOM 1571 C CD . GLU A 0 196 . 3.898 -4.773 5.209 1.00 89.23 196 A 1 ATOM 1572 O OE1 . GLU A 0 196 . 2.675 -4.498 5.290 1.00 89.23 196 A 1 ATOM 1573 O OE2 . GLU A 0 196 . 4.600 -4.318 4.282 1.00 89.23 196 A 1 ATOM 1574 N N . GLU A 0 197 . 8.602 -6.450 4.056 1.00 85.66 197 A 1 ATOM 1575 C CA . GLU A 0 197 . 10.020 -6.685 3.812 1.00 85.66 197 A 1 ATOM 1576 C C . GLU A 0 197 . 10.766 -5.363 3.697 1.00 85.66 197 A 1 ATOM 1577 C CB . GLU A 0 197 . 10.216 -7.577 2.573 1.00 85.66 197 A 1 ATOM 1578 O O . GLU A 0 197 . 10.305 -4.430 3.042 1.00 85.66 197 A 1 ATOM 1579 C CG . GLU A 0 197 . 9.623 -8.982 2.802 1.00 85.66 197 A 1 ATOM 1580 C CD . GLU A 0 197 . 9.814 -9.961 1.634 1.00 85.66 197 A 1 ATOM 1581 O OE1 . GLU A 0 197 . 10.150 -11.140 1.916 1.00 85.66 197 A 1 ATOM 1582 O OE2 . GLU A 0 197 . 9.536 -9.581 0.477 1.00 85.66 197 A 1 ATOM 1583 N N . VAL A 0 198 . 11.936 -5.285 4.332 1.00 87.84 198 A 1 ATOM 1584 C CA . VAL A 0 198 . 12.858 -4.161 4.162 1.00 87.84 198 A 1 ATOM 1585 C C . VAL A 0 198 . 13.562 -4.317 2.821 1.00 87.84 198 A 1 ATOM 1586 C CB . VAL A 0 198 . 13.883 -4.070 5.306 1.00 87.84 198 A 1 ATOM 1587 O O . VAL A 0 198 . 14.073 -5.388 2.495 1.00 87.84 198 A 1 ATOM 1588 C CG1 . VAL A 0 198 . 14.831 -2.875 5.126 1.00 87.84 198 A 1 ATOM 1589 C CG2 . VAL A 0 198 . 13.174 -3.899 6.652 1.00 87.84 198 A 1 ATOM 1590 N N . VAL A 0 199 . 13.615 -3.232 2.060 1.00 90.11 199 A 1 ATOM 1591 C CA . VAL A 0 199 . 14.379 -3.145 0.819 1.00 90.11 199 A 1 ATOM 1592 C C . VAL A 0 199 . 15.335 -1.973 0.893 1.00 90.11 199 A 1 ATOM 1593 C CB . VAL A 0 199 . 13.488 -3.057 -0.430 1.00 90.11 199 A 1 ATOM 1594 O O . VAL A 0 199 . 15.019 -0.921 1.451 1.00 90.11 199 A 1 ATOM 1595 C CG1 . VAL A 0 199 . 12.671 -4.330 -0.616 1.00 90.11 199 A 1 ATOM 1596 C CG2 . VAL A 0 199 . 12.559 -1.841 -0.446 1.00 90.11 199 A 1 ATOM 1597 N N . ARG A 0 200 . 16.512 -2.138 0.304 1.00 90.21 200 A 1 ATOM 1598 C CA . ARG A 0 200 . 17.479 -1.053 0.179 1.00 90.21 200 A 1 ATOM 1599 C C . ARG A 0 200 . 17.350 -0.449 -1.206 1.00 90.21 200 A 1 ATOM 1600 C CB . ARG A 0 200 . 18.876 -1.598 0.473 1.00 90.21 200 A 1 ATOM 1601 O O . ARG A 0 200 . 17.419 -1.178 -2.192 1.00 90.21 200 A 1 ATOM 1602 C CG . ARG A 0 200 . 19.912 -0.471 0.448 1.00 90.21 200 A 1 ATOM 1603 C CD . ARG A 0 200 . 21.325 -1.016 0.617 1.00 90.21 200 A 1 ATOM 1604 N NE . ARG A 0 200 . 21.576 -1.466 1.994 1.00 90.21 200 A 1 ATOM 1605 N NH1 . ARG A 0 200 . 22.115 0.588 2.885 1.00 90.21 200 A 1 ATOM 1606 N NH2 . ARG A 0 200 . 22.409 -1.284 4.079 1.00 90.21 200 A 1 ATOM 1607 C CZ . ARG A 0 200 . 22.024 -0.713 2.978 1.00 90.21 200 A 1 ATOM 1608 N N . MET A 0 201 . 17.173 0.861 -1.282 1.00 89.95 201 A 1 ATOM 1609 C CA . MET A 0 201 . 17.229 1.575 -2.556 1.00 89.95 201 A 1 ATOM 1610 C C . MET A 0 201 . 18.613 1.423 -3.181 1.00 89.95 201 A 1 ATOM 1611 C CB . MET A 0 201 . 16.879 3.049 -2.340 1.00 89.95 201 A 1 ATOM 1612 O O . MET A 0 201 . 19.601 1.304 -2.463 1.00 89.95 201 A 1 ATOM 1613 C CG . MET A 0 201 . 15.450 3.213 -1.805 1.00 89.95 201 A 1 ATOM 1614 S SD . MET A 0 201 . 14.147 2.440 -2.801 1.00 89.95 201 A 1 ATOM 1615 C CE . MET A 0 201 . 14.283 3.491 -4.265 1.00 89.95 201 A 1 ATOM 1616 N N . VAL A 0 202 . 18.681 1.390 -4.508 1.00 88.70 202 A 1 ATOM 1617 C CA . VAL A 0 202 . 19.948 1.335 -5.241 1.00 88.70 202 A 1 ATOM 1618 C C . VAL A 0 202 . 19.876 2.201 -6.497 1.00 88.70 202 A 1 ATOM 1619 C CB . VAL A 0 202 . 20.356 -0.103 -5.617 1.00 88.70 202 A 1 ATOM 1620 O O . VAL A 0 202 . 18.786 2.362 -7.057 1.00 88.70 202 A 1 ATOM 1621 C CG1 . VAL A 0 202 . 20.635 -0.965 -4.382 1.00 88.70 202 A 1 ATOM 1622 C CG2 . VAL A 0 202 . 19.333 -0.819 -6.507 1.00 88.70 202 A 1 ATOM 1623 N N . PRO A 0 203 . 21.022 2.704 -6.992 1.00 85.18 203 A 1 ATOM 1624 C CA . PRO A 0 203 . 21.056 3.445 -8.244 1.00 85.18 203 A 1 ATOM 1625 C C . PRO A 0 203 . 20.469 2.634 -9.404 1.00 85.18 203 A 1 ATOM 1626 C CB . PRO A 0 203 . 22.529 3.786 -8.488 1.00 85.18 203 A 1 ATOM 1627 O O . PRO A 0 203 . 20.695 1.428 -9.527 1.00 85.18 203 A 1 ATOM 1628 C CG . PRO A 0 203 . 23.146 3.757 -7.092 1.00 85.18 203 A 1 ATOM 1629 C CD . PRO A 0 203 . 22.348 2.664 -6.388 1.00 85.18 203 A 1 ATOM 1630 N N . GLY A 0 204 . 19.772 3.304 -10.324 1.00 80.64 204 A 1 ATOM 1631 C CA . GLY A 0 204 . 19.192 2.647 -11.502 1.00 80.64 204 A 1 ATOM 1632 C C . GLY A 0 204 . 20.220 1.908 -12.374 1.00 80.64 204 A 1 ATOM 1633 O O . GLY A 0 204 . 19.874 0.918 -13.014 1.00 80.64 204 A 1 ATOM 1634 N N . SER A 0 205 . 21.490 2.331 -12.350 1.00 81.60 205 A 1 ATOM 1635 C CA . SER A 0 205 . 22.595 1.721 -13.106 1.00 81.60 205 A 1 ATOM 1636 C C . SER A 0 205 . 22.953 0.298 -12.666 1.00 81.60 205 A 1 ATOM 1637 C CB . SER A 0 205 . 23.846 2.599 -12.993 1.00 81.60 205 A 1 ATOM 1638 O O . SER A 0 205 . 23.475 -0.465 -13.476 1.00 81.60 205 A 1 ATOM 1639 O OG . SER A 0 205 . 24.178 2.813 -11.632 1.00 81.60 205 A 1 ATOM 1640 N N . VAL A 0 206 . 22.662 -0.082 -11.417 1.00 83.10 206 A 1 ATOM 1641 C CA . VAL A 0 206 . 22.907 -1.445 -10.906 1.00 83.10 206 A 1 ATOM 1642 C C . VAL A 0 206 . 21.660 -2.330 -10.954 1.00 83.10 206 A 1 ATOM 1643 C CB . VAL A 0 206 . 23.553 -1.435 -9.507 1.00 83.10 206 A 1 ATOM 1644 O O . VAL A 0 206 . 21.720 -3.507 -10.592 1.00 83.10 206 A 1 ATOM 1645 C CG1 . VAL A 0 206 . 24.934 -0.771 -9.545 1.00 83.10 206 A 1 ATOM 1646 C CG2 . VAL A 0 206 . 22.710 -0.729 -8.445 1.00 83.10 206 A 1 ATOM 1647 N N . CYS A 0 207 . 20.529 -1.792 -11.419 1.00 84.01 207 A 1 ATOM 1648 C CA . CYS A 0 207 . 19.272 -2.520 -11.468 1.00 84.01 207 A 1 ATOM 1649 C C . CYS A 0 207 . 19.326 -3.666 -12.487 1.00 84.01 207 A 1 ATOM 1650 C CB . CYS A 0 207 . 18.124 -1.559 -11.778 1.00 84.01 207 A 1 ATOM 1651 O O . CYS A 0 207 . 19.581 -3.465 -13.675 1.00 84.01 207 A 1 ATOM 1652 S SG . CYS A 0 207 . 16.546 -2.122 -11.106 1.00 84.01 207 A 1 ATOM 1653 N N . LYS A 0 208 . 19.051 -4.891 -12.030 1.00 82.71 208 A 1 ATOM 1654 C CA . LYS A 0 208 . 19.036 -6.084 -12.884 1.00 82.71 208 A 1 ATOM 1655 C C . LYS A 0 208 . 17.619 -6.361 -13.375 1.00 82.71 208 A 1 ATOM 1656 C CB . LYS A 0 208 . 19.632 -7.284 -12.135 1.00 82.71 208 A 1 ATOM 1657 O O . LYS A 0 208 . 16.789 -6.872 -12.631 1.00 82.71 208 A 1 ATOM 1658 C CG . LYS A 0 208 . 21.121 -7.086 -11.816 1.00 82.71 208 A 1 ATOM 1659 C CD . LYS A 0 208 . 21.683 -8.306 -11.077 1.00 82.71 208 A 1 ATOM 1660 C CE . LYS A 0 208 . 23.147 -8.050 -10.706 1.00 82.71 208 A 1 ATOM 1661 N NZ . LYS A 0 208 . 23.700 -9.136 -9.857 1.00 82.71 208 A 1 ATOM 1662 N N . PHE A 0 209 . 17.360 -6.085 -14.649 1.00 77.70 209 A 1 ATOM 1663 C CA . PHE A 0 209 . 16.034 -6.278 -15.253 1.00 77.70 209 A 1 ATOM 1664 C C . PHE A 0 209 . 15.745 -7.721 -15.699 1.00 77.70 209 A 1 ATOM 1665 C CB . PHE A 0 209 . 15.871 -5.271 -16.389 1.00 77.70 209 A 1 ATOM 1666 O O . PHE A 0 209 . 14.591 -8.077 -15.935 1.00 77.70 209 A 1 ATOM 1667 C CG . PHE A 0 209 . 15.953 -3.837 -15.913 1.00 77.70 209 A 1 ATOM 1668 C CD1 . PHE A 0 209 . 14.882 -3.280 -15.190 1.00 77.70 209 A 1 ATOM 1669 C CD2 . PHE A 0 209 . 17.120 -3.081 -16.124 1.00 77.70 209 A 1 ATOM 1670 C CE1 . PHE A 0 209 . 14.959 -1.962 -14.712 1.00 77.70 209 A 1 ATOM 1671 C CE2 . PHE A 0 209 . 17.210 -1.774 -15.618 1.00 77.70 209 A 1 ATOM 1672 C CZ . PHE A 0 209 . 16.127 -1.211 -14.921 1.00 77.70 209 A 1 ATOM 1673 N N . GLY A 0 210 . 16.772 -8.577 -15.765 1.00 78.35 210 A 1 ATOM 1674 C CA . GLY A 0 210 . 16.626 -10.007 -16.043 1.00 78.35 210 A 1 ATOM 1675 C C . GLY A 0 210 . 15.805 -10.282 -17.305 1.00 78.35 210 A 1 ATOM 1676 O O . GLY A 0 210 . 16.175 -9.853 -18.392 1.00 78.35 210 A 1 ATOM 1677 N N . HIS A 0 211 . 14.682 -10.990 -17.145 1.00 73.88 211 A 1 ATOM 1678 C CA . HIS A 0 211 . 13.773 -11.366 -18.238 1.00 73.88 211 A 1 ATOM 1679 C C . HIS A 0 211 . 12.954 -10.202 -18.813 1.00 73.88 211 A 1 ATOM 1680 C CB . HIS A 0 211 . 12.811 -12.458 -17.745 1.00 73.88 211 A 1 ATOM 1681 O O . HIS A 0 211 . 12.240 -10.406 -19.790 1.00 73.88 211 A 1 ATOM 1682 C CG . HIS A 0 211 . 13.439 -13.793 -17.436 1.00 73.88 211 A 1 ATOM 1683 C CD2 . HIS A 0 211 . 14.768 -14.129 -17.453 1.00 73.88 211 A 1 ATOM 1684 N ND1 . HIS A 0 211 . 12.739 -14.937 -17.131 1.00 73.88 211 A 1 ATOM 1685 C CE1 . HIS A 0 211 . 13.623 -15.933 -16.957 1.00 73.88 211 A 1 ATOM 1686 N NE2 . HIS A 0 211 . 14.873 -15.481 -17.121 1.00 73.88 211 A 1 ATOM 1687 N N . PHE A 0 212 . 13.037 -9.012 -18.216 1.00 74.77 212 A 1 ATOM 1688 C CA . PHE A 0 212 . 12.284 -7.835 -18.639 1.00 74.77 212 A 1 ATOM 1689 C C . PHE A 0 212 . 13.219 -6.665 -18.989 1.00 74.77 212 A 1 ATOM 1690 C CB . PHE A 0 212 . 11.260 -7.482 -17.557 1.00 74.77 212 A 1 ATOM 1691 O O . PHE A 0 212 . 13.098 -5.587 -18.398 1.00 74.77 212 A 1 ATOM 1692 C CG . PHE A 0 212 . 10.341 -8.617 -17.173 1.00 74.77 212 A 1 ATOM 1693 C CD1 . PHE A 0 212 . 9.299 -8.993 -18.038 1.00 74.77 212 A 1 ATOM 1694 C CD2 . PHE A 0 212 . 10.540 -9.310 -15.965 1.00 74.77 212 A 1 ATOM 1695 C CE1 . PHE A 0 212 . 8.449 -10.056 -17.692 1.00 74.77 212 A 1 ATOM 1696 C CE2 . PHE A 0 212 . 9.690 -10.374 -15.618 1.00 74.77 212 A 1 ATOM 1697 C CZ . PHE A 0 212 . 8.643 -10.746 -16.481 1.00 74.77 212 A 1 ATOM 1698 N N . PRO A 0 213 . 14.194 -6.848 -19.904 1.00 76.61 213 A 1 ATOM 1699 C CA . PRO A 0 213 . 15.186 -5.823 -20.241 1.00 76.61 213 A 1 ATOM 1700 C C . PRO A 0 213 . 14.555 -4.528 -20.762 1.00 76.61 213 A 1 ATOM 1701 C CB . PRO A 0 213 . 16.070 -6.466 -21.315 1.00 76.61 213 A 1 ATOM 1702 O O . PRO A 0 213 . 15.160 -3.463 -20.664 1.00 76.61 213 A 1 ATOM 1703 C CG . PRO A 0 213 . 15.131 -7.457 -22.000 1.00 76.61 213 A 1 ATOM 1704 C CD . PRO A 0 213 . 14.295 -7.966 -20.832 1.00 76.61 213 A 1 ATOM 1705 N N . GLU A 0 214 . 13.326 -4.592 -21.275 1.00 72.34 214 A 1 ATOM 1706 C CA . GLU A 0 214 . 12.572 -3.426 -21.707 1.00 72.34 214 A 1 ATOM 1707 C C . GLU A 0 214 . 12.376 -2.420 -20.561 1.00 72.34 214 A 1 ATOM 1708 C CB . GLU A 0 214 . 11.260 -3.884 -22.379 1.00 72.34 214 A 1 ATOM 1709 O O . GLU A 0 214 . 12.472 -1.212 -20.782 1.00 72.34 214 A 1 ATOM 1710 C CG . GLU A 0 214 . 10.121 -4.393 -21.470 1.00 72.34 214 A 1 ATOM 1711 C CD . GLU A 0 214 . 10.238 -5.852 -21.015 1.00 72.34 214 A 1 ATOM 1712 O OE1 . GLU A 0 214 . 9.255 -6.315 -20.385 1.00 72.34 214 A 1 ATOM 1713 O OE2 . GLU A 0 214 . 11.295 -6.475 -21.262 1.00 72.34 214 A 1 ATOM 1714 N N . LEU A 0 215 . 12.235 -2.895 -19.316 1.00 74.31 215 A 1 ATOM 1715 C CA . LEU A 0 215 . 12.047 -2.052 -18.132 1.00 74.31 215 A 1 ATOM 1716 C C . LEU A 0 215 . 13.190 -1.063 -17.897 1.00 74.31 215 A 1 ATOM 1717 C CB . LEU A 0 215 . 11.879 -2.930 -16.884 1.00 74.31 215 A 1 ATOM 1718 O O . LEU A 0 215 . 12.948 -0.014 -17.296 1.00 74.31 215 A 1 ATOM 1719 C CG . LEU A 0 215 . 10.647 -3.839 -16.879 1.00 74.31 215 A 1 ATOM 1720 C CD1 . LEU A 0 215 . 10.563 -4.599 -15.555 1.00 74.31 215 A 1 ATOM 1721 C CD2 . LEU A 0 215 . 9.364 -3.048 -17.035 1.00 74.31 215 A 1 ATOM 1722 N N . ALA A 0 216 . 14.387 -1.329 -18.429 1.00 74.68 216 A 1 ATOM 1723 C CA . ALA A 0 216 . 15.529 -0.423 -18.342 1.00 74.68 216 A 1 ATOM 1724 C C . ALA A 0 216 . 15.226 0.989 -18.869 1.00 74.68 216 A 1 ATOM 1725 C CB . ALA A 0 216 . 16.697 -1.053 -19.109 1.00 74.68 216 A 1 ATOM 1726 O O . ALA A 0 216 . 15.837 1.959 -18.431 1.00 74.68 216 A 1 ATOM 1727 N N . ARG A 0 217 . 14.255 1.122 -19.782 1.00 71.68 217 A 1 ATOM 1728 C CA . ARG A 0 217 . 13.867 2.404 -20.392 1.00 71.68 217 A 1 ATOM 1729 C C . ARG A 0 217 . 12.737 3.134 -19.667 1.00 71.68 217 A 1 ATOM 1730 C CB . ARG A 0 217 . 13.500 2.168 -21.862 1.00 71.68 217 A 1 ATOM 1731 O O . ARG A 0 217 . 12.391 4.235 -20.067 1.00 71.68 217 A 1 ATOM 1732 C CG . ARG A 0 217 . 14.689 1.630 -22.668 1.00 71.68 217 A 1 ATOM 1733 C CD . ARG A 0 217 . 14.301 1.519 -24.142 1.00 71.68 217 A 1 ATOM 1734 N NE . ARG A 0 217 . 15.423 1.010 -24.949 1.00 71.68 217 A 1 ATOM 1735 N NH1 . ARG A 0 217 . 14.412 1.198 -26.999 1.00 71.68 217 A 1 ATOM 1736 N NH2 . ARG A 0 217 . 16.500 0.419 -26.866 1.00 71.68 217 A 1 ATOM 1737 C CZ . ARG A 0 217 . 15.440 0.878 -26.263 1.00 71.68 217 A 1 ATOM 1738 N N . THR A 0 218 . 12.129 2.532 -18.645 1.00 68.52 218 A 1 ATOM 1739 C CA . THR A 0 218 . 10.834 3.000 -18.110 1.00 68.52 218 A 1 ATOM 1740 C C . THR A 0 218 . 10.931 4.110 -17.072 1.00 68.52 218 A 1 ATOM 1741 C CB . THR A 0 218 . 9.984 1.845 -17.562 1.00 68.52 218 A 1 ATOM 1742 O O . THR A 0 218 . 9.893 4.661 -16.705 1.00 68.52 218 A 1 ATOM 1743 C CG2 . THR A 0 218 . 9.639 0.874 -18.677 1.00 68.52 218 A 1 ATOM 1744 O OG1 . THR A 0 218 . 10.618 1.113 -16.538 1.00 68.52 218 A 1 ATOM 1745 N N . GLY A 0 219 . 12.142 4.440 -16.606 1.00 74.44 219 A 1 ATOM 1746 C CA . GLY A 0 219 . 12.377 5.411 -15.536 1.00 74.44 219 A 1 ATOM 1747 C C . GLY A 0 219 . 11.642 5.021 -14.248 1.00 74.44 219 A 1 ATOM 1748 O O . GLY A 0 219 . 10.439 5.239 -14.110 1.00 74.44 219 A 1 ATOM 1749 N N . GLY A 0 220 . 12.352 4.443 -13.284 1.00 79.99 220 A 1 ATOM 1750 C CA . GLY A 0 220 . 11.746 3.959 -12.046 1.00 79.99 220 A 1 ATOM 1751 C C . GLY A 0 220 . 12.735 3.876 -10.895 1.00 79.99 220 A 1 ATOM 1752 O O . GLY A 0 220 . 13.936 4.066 -11.071 1.00 79.99 220 A 1 ATOM 1753 N N . LEU A 0 221 . 12.201 3.586 -9.713 1.00 85.95 221 A 1 ATOM 1754 C CA . LEU A 0 221 . 12.991 3.321 -8.519 1.00 85.95 221 A 1 ATOM 1755 C C . LEU A 0 221 . 13.438 1.859 -8.517 1.00 85.95 221 A 1 ATOM 1756 C CB . LEU A 0 221 . 12.153 3.654 -7.276 1.00 85.95 221 A 1 ATOM 1757 O O . LEU A 0 221 . 12.627 0.971 -8.783 1.00 85.95 221 A 1 ATOM 1758 C CG . LEU A 0 221 . 11.710 5.124 -7.164 1.00 85.95 221 A 1 ATOM 1759 C CD1 . LEU A 0 221 . 10.914 5.341 -5.876 1.00 85.95 221 A 1 ATOM 1760 C CD2 . LEU A 0 221 . 12.873 6.113 -7.178 1.00 85.95 221 A 1 ATOM 1761 N N . CYS A 0 222 . 14.707 1.616 -8.194 1.00 87.23 222 A 1 ATOM 1762 C CA . CYS A 0 222 . 15.239 0.271 -8.027 1.00 87.23 222 A 1 ATOM 1763 C C . CYS A 0 222 . 15.603 0.021 -6.565 1.00 87.23 222 A 1 ATOM 1764 C CB . CYS A 0 222 . 16.423 0.036 -8.965 1.00 87.23 222 A 1 ATOM 1765 O O . CYS A 0 222 . 16.115 0.900 -5.872 1.00 87.23 222 A 1 ATOM 1766 S SG . CYS A 0 222 . 16.839 -1.724 -9.125 1.00 87.23 222 A 1 ATOM 1767 N N . SER A 0 223 . 15.341 -1.194 -6.098 1.00 88.16 223 A 1 ATOM 1768 C CA . SER A 0 223 . 15.692 -1.620 -4.752 1.00 88.16 223 A 1 ATOM 1769 C C . SER A 0 223 . 16.189 -3.057 -4.761 1.00 88.16 223 A 1 ATOM 1770 C CB . SER A 0 223 . 14.497 -1.462 -3.809 1.00 88.16 223 A 1 ATOM 1771 O O . SER A 0 223 . 15.652 -3.891 -5.491 1.00 88.16 223 A 1 ATOM 1772 O OG . SER A 0 223 . 13.438 -2.332 -4.177 1.00 88.16 223 A 1 ATOM 1773 N N . HIS A 0 224 . 17.171 -3.361 -3.920 1.00 84.15 224 A 1 ATOM 1774 C CA . HIS A 0 224 . 17.627 -4.721 -3.674 1.00 84.15 224 A 1 ATOM 1775 C C . HIS A 0 224 . 16.850 -5.357 -2.526 1.00 84.15 224 A 1 ATOM 1776 C CB . HIS A 0 224 . 19.136 -4.745 -3.425 1.00 84.15 224 A 1 ATOM 1777 O O . HIS A 0 224 . 16.609 -4.741 -1.484 1.00 84.15 224 A 1 ATOM 1778 C CG . HIS A 0 224 . 19.973 -4.567 -4.667 1.00 84.15 224 A 1 ATOM 1779 C CD2 . HIS A 0 224 . 19.548 -4.424 -5.964 1.00 84.15 224 A 1 ATOM 1780 N ND1 . HIS A 0 224 . 21.347 -4.578 -4.697 1.00 84.15 224 A 1 ATOM 1781 C CE1 . HIS A 0 224 . 21.740 -4.426 -5.972 1.00 84.15 224 A 1 ATOM 1782 N NE2 . HIS A 0 224 . 20.677 -4.339 -6.785 1.00 84.15 224 A 1 ATOM 1783 N N . HIS A 0 225 . 16.474 -6.614 -2.743 1.00 77.96 225 A 1 ATOM 1784 C CA . HIS A 0 225 . 15.775 -7.433 -1.771 1.00 77.96 225 A 1 ATOM 1785 C C . HIS A 0 225 . 16.744 -8.475 -1.207 1.00 77.96 225 A 1 ATOM 1786 C CB . HIS A 0 225 . 14.533 -8.043 -2.430 1.00 77.96 225 A 1 ATOM 1787 O O . HIS A 0 225 . 16.933 -9.541 -1.796 1.00 77.96 225 A 1 ATOM 1788 C CG . HIS A 0 225 . 13.682 -8.744 -1.411 1.00 77.96 225 A 1 ATOM 1789 C CD2 . HIS A 0 225 . 12.934 -8.138 -0.443 1.00 77.96 225 A 1 ATOM 1790 N ND1 . HIS A 0 225 . 13.585 -10.098 -1.205 1.00 77.96 225 A 1 ATOM 1791 C CE1 . HIS A 0 225 . 12.768 -10.300 -0.160 1.00 77.96 225 A 1 ATOM 1792 N NE2 . HIS A 0 225 . 12.425 -9.131 0.376 1.00 77.96 225 A 1 ATOM 1793 N N . GLU A 0 226 . 17.352 -8.167 -0.057 1.00 65.84 226 A 1 ATOM 1794 C CA . GLU A 0 226 . 18.445 -8.962 0.529 1.00 65.84 226 A 1 ATOM 1795 C C . GLU A 0 226 . 18.088 -10.451 0.677 1.00 65.84 226 A 1 ATOM 1796 C CB . GLU A 0 226 . 18.832 -8.382 1.905 1.00 65.84 226 A 1 ATOM 1797 O O . GLU A 0 226 . 18.924 -11.321 0.422 1.00 65.84 226 A 1 ATOM 1798 C CG . GLU A 0 226 . 19.516 -7.004 1.812 1.00 65.84 226 A 1 ATOM 1799 C CD . GLU A 0 226 . 19.953 -6.427 3.174 1.00 65.84 226 A 1 ATOM 1800 O OE1 . GLU A 0 226 . 20.554 -5.322 3.163 1.00 65.84 226 A 1 ATOM 1801 O OE2 . GLU A 0 226 . 19.670 -7.071 4.209 1.00 65.84 226 A 1 ATOM 1802 N N . ARG A 0 227 . 16.829 -10.766 1.019 1.00 61.07 227 A 1 ATOM 1803 C CA . ARG A 0 227 . 16.353 -12.149 1.188 1.00 61.07 227 A 1 ATOM 1804 C C . ARG A 0 227 . 16.232 -12.916 -0.128 1.00 61.07 227 A 1 ATOM 1805 C CB . ARG A 0 227 . 15.033 -12.145 1.961 1.00 61.07 227 A 1 ATOM 1806 O O . ARG A 0 227 . 16.568 -14.096 -0.170 1.00 61.07 227 A 1 ATOM 1807 C CG . ARG A 0 227 . 14.530 -13.564 2.247 1.00 61.07 227 A 1 ATOM 1808 C CD . ARG A 0 227 . 13.183 -13.503 2.955 1.00 61.07 227 A 1 ATOM 1809 N NE . ARG A 0 227 . 12.766 -14.852 3.350 1.00 61.07 227 A 1 ATOM 1810 N NH1 . ARG A 0 227 . 11.058 -14.230 4.734 1.00 61.07 227 A 1 ATOM 1811 N NH2 . ARG A 0 227 . 11.715 -16.389 4.605 1.00 61.07 227 A 1 ATOM 1812 C CZ . ARG A 0 227 . 11.849 -15.148 4.240 1.00 61.07 227 A 1 ATOM 1813 N N . ALA A 0 228 . 15.759 -12.270 -1.196 1.00 57.24 228 A 1 ATOM 1814 C CA . ALA A 0 228 . 15.638 -12.940 -2.494 1.00 57.24 228 A 1 ATOM 1815 C C . ALA A 0 228 . 17.026 -13.295 -3.034 1.00 57.24 228 A 1 ATOM 1816 C CB . ALA A 0 228 . 14.859 -12.066 -3.484 1.00 57.24 228 A 1 ATOM 1817 O O . ALA A 0 228 . 17.206 -14.369 -3.604 1.00 57.24 228 A 1 ATOM 1818 N N . ASP A 0 229 . 18.014 -12.437 -2.776 1.00 54.37 229 A 1 ATOM 1819 C CA . ASP A 0 229 . 19.399 -12.702 -3.144 1.00 54.37 229 A 1 ATOM 1820 C C . ASP A 0 229 . 20.018 -13.810 -2.281 1.00 54.37 229 A 1 ATOM 1821 C CB . ASP A 0 229 . 20.201 -11.394 -3.089 1.00 54.37 229 A 1 ATOM 1822 O O . ASP A 0 229 . 20.712 -14.670 -2.821 1.00 54.37 229 A 1 ATOM 1823 C CG . ASP A 0 229 . 19.786 -10.397 -4.181 1.00 54.37 229 A 1 ATOM 1824 O OD1 . ASP A 0 229 . 19.360 -10.850 -5.272 1.00 54.37 229 A 1 ATOM 1825 O OD2 . ASP A 0 229 . 19.932 -9.179 -3.937 1.00 54.37 229 A 1 ATOM 1826 N N . THR A 0 230 . 19.716 -13.881 -0.976 1.00 53.09 230 A 1 ATOM 1827 C CA . THR A 0 230 . 20.207 -14.983 -0.122 1.00 53.09 230 A 1 ATOM 1828 C C . THR A 0 230 . 19.546 -16.323 -0.434 1.00 53.09 230 A 1 ATOM 1829 C CB . THR A 0 230 . 20.093 -14.724 1.393 1.00 53.09 230 A 1 ATOM 1830 O O . THR A 0 230 . 20.237 -17.337 -0.463 1.00 53.09 230 A 1 ATOM 1831 C CG2 . THR A 0 230 . 21.447 -14.437 2.030 1.00 53.09 230 A 1 ATOM 1832 O OG1 . THR A 0 230 . 19.240 -13.667 1.741 1.00 53.09 230 A 1 ATOM 1833 N N . GLU A 0 231 . 18.236 -16.372 -0.688 1.00 54.39 231 A 1 ATOM 1834 C CA . GLU A 0 231 . 17.546 -17.610 -1.087 1.00 54.39 231 A 1 ATOM 1835 C C . GLU A 0 231 . 17.996 -18.081 -2.480 1.00 54.39 231 A 1 ATOM 1836 C CB . GLU A 0 231 . 16.017 -17.423 -1.024 1.00 54.39 231 A 1 ATOM 1837 O O . GLU A 0 231 . 18.199 -19.278 -2.703 1.00 54.39 231 A 1 ATOM 1838 C CG . GLU A 0 231 . 15.501 -17.357 0.429 1.00 54.39 231 A 1 ATOM 1839 C CD . GLU A 0 231 . 13.976 -17.165 0.569 1.00 54.39 231 A 1 ATOM 1840 O OE1 . GLU A 0 231 . 13.512 -17.041 1.737 1.00 54.39 231 A 1 ATOM 1841 O OE2 . GLU A 0 231 . 13.266 -17.141 -0.460 1.00 54.39 231 A 1 ATOM 1842 N N . LYS A 0 232 . 18.246 -17.148 -3.409 1.00 47.96 232 A 1 ATOM 1843 C CA . LYS A 0 232 . 18.822 -17.467 -4.721 1.00 47.96 232 A 1 ATOM 1844 C C . LYS A 0 232 . 20.277 -17.927 -4.620 1.00 47.96 232 A 1 ATOM 1845 C CB . LYS A 0 232 . 18.652 -16.265 -5.652 1.00 47.96 232 A 1 ATOM 1846 O O . LYS A 0 232 . 20.653 -18.873 -5.298 1.00 47.96 232 A 1 ATOM 1847 C CG . LYS A 0 232 . 18.923 -16.645 -7.111 1.00 47.96 232 A 1 ATOM 1848 C CD . LYS A 0 232 . 18.540 -15.477 -8.021 1.00 47.96 232 A 1 ATOM 1849 C CE . LYS A 0 232 . 18.695 -15.900 -9.481 1.00 47.96 232 A 1 ATOM 1850 N NZ . LYS A 0 232 . 18.288 -14.804 -10.391 1.00 47.96 232 A 1 ATOM 1851 N N . ALA A 0 233 . 21.078 -17.320 -3.745 1.00 47.17 233 A 1 ATOM 1852 C CA . ALA A 0 233 . 22.441 -17.775 -3.478 1.00 47.17 233 A 1 ATOM 1853 C C . ALA A 0 233 . 22.455 -19.171 -2.838 1.00 47.17 233 A 1 ATOM 1854 C CB . ALA A 0 233 . 23.160 -16.744 -2.602 1.00 47.17 233 A 1 ATOM 1855 O O . ALA A 0 233 . 23.264 -20.003 -3.223 1.00 47.17 233 A 1 ATOM 1856 N N . ARG A 0 234 . 21.530 -19.457 -1.913 1.00 51.05 234 A 1 ATOM 1857 C CA . ARG A 0 234 . 21.407 -20.766 -1.250 1.00 51.05 234 A 1 ATOM 1858 C C . ARG A 0 234 . 20.864 -21.881 -2.138 1.00 51.05 234 A 1 ATOM 1859 C CB . ARG A 0 234 . 20.511 -20.644 -0.013 1.00 51.05 234 A 1 ATOM 1860 O O . ARG A 0 234 . 21.064 -23.028 -1.793 1.00 51.05 234 A 1 ATOM 1861 C CG . ARG A 0 234 . 21.240 -20.001 1.168 1.00 51.05 234 A 1 ATOM 1862 C CD . ARG A 0 234 . 20.258 -19.864 2.332 1.00 51.05 234 A 1 ATOM 1863 N NE . ARG A 0 234 . 20.919 -19.315 3.528 1.00 51.05 234 A 1 ATOM 1864 N NH1 . ARG A 0 234 . 19.054 -19.208 4.857 1.00 51.05 234 A 1 ATOM 1865 N NH2 . ARG A 0 234 . 21.029 -18.543 5.665 1.00 51.05 234 A 1 ATOM 1866 C CZ . ARG A 0 234 . 20.333 -19.025 4.675 1.00 51.05 234 A 1 ATOM 1867 N N . SER A 0 235 . 20.160 -21.565 -3.223 1.00 51.48 235 A 1 ATOM 1868 C CA . SER A 0 235 . 19.660 -22.571 -4.178 1.00 51.48 235 A 1 ATOM 1869 C C . SER A 0 235 . 20.650 -22.886 -5.302 1.00 51.48 235 A 1 ATOM 1870 C CB . SER A 0 235 . 18.296 -22.167 -4.747 1.00 51.48 235 A 1 ATOM 1871 O O . SER A 0 235 . 20.376 -23.751 -6.129 1.00 51.48 235 A 1 ATOM 1872 O OG . SER A 0 235 . 18.272 -20.817 -5.167 1.00 51.48 235 A 1 ATOM 1873 N N . LEU A 0 236 . 21.787 -22.185 -5.340 1.00 52.41 236 A 1 ATOM 1874 C CA . LEU A 0 236 . 22.906 -22.470 -6.239 1.00 52.41 236 A 1 ATOM 1875 C C . LEU A 0 236 . 23.979 -23.371 -5.596 1.00 52.41 236 A 1 ATOM 1876 C CB . LEU A 0 236 . 23.479 -21.135 -6.754 1.00 52.41 236 A 1 ATOM 1877 O O . LEU A 0 236 . 24.965 -23.678 -6.262 1.00 52.41 236 A 1 ATOM 1878 C CG . LEU A 0 236 . 22.556 -20.396 -7.743 1.00 52.41 236 A 1 ATOM 1879 C CD1 . LEU A 0 236 . 23.093 -18.984 -7.994 1.00 52.41 236 A 1 ATOM 1880 C CD2 . LEU A 0 236 . 22.466 -21.108 -9.096 1.00 52.41 236 A 1 ATOM 1881 N N . TYR A 0 237 . 23.774 -23.805 -4.347 1.00 42.61 237 A 1 ATOM 1882 C CA . TYR A 0 237 . 24.580 -24.792 -3.618 1.00 42.61 237 A 1 ATOM 1883 C C . TYR A 0 237 . 23.677 -25.916 -3.108 1.00 42.61 237 A 1 ATOM 1884 C CB . TYR A 0 237 . 25.316 -24.121 -2.450 1.00 42.61 237 A 1 ATOM 1885 O O . TYR A 0 237 . 24.186 -27.049 -2.979 1.00 42.61 237 A 1 ATOM 1886 C CG . TYR A 0 237 . 26.360 -23.101 -2.859 1.00 42.61 237 A 1 ATOM 1887 C CD1 . TYR A 0 237 . 27.633 -23.528 -3.279 1.00 42.61 237 A 1 ATOM 1888 C CD2 . TYR A 0 237 . 26.056 -21.729 -2.824 1.00 42.61 237 A 1 ATOM 1889 C CE1 . TYR A 0 237 . 28.603 -22.582 -3.663 1.00 42.61 237 A 1 ATOM 1890 C CE2 . TYR A 0 237 . 27.015 -20.776 -3.218 1.00 42.61 237 A 1 ATOM 1891 O OH . TYR A 0 237 . 29.227 -20.293 -4.011 1.00 42.61 237 A 1 ATOM 1892 C CZ . TYR A 0 237 . 28.293 -21.207 -3.638 1.00 42.61 237 A 1 ATOM 1893 O OXT . TYR A 0 237 . 22.494 -25.602 -2.849 1.00 42.61 237 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 77.92 # loop_ _atom_type.symbol C N O S #