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 TRP 0 3 ASN 0 4 PHE 0 5 HIS 0 6 VAL 0 7 SER 0 8 LEU 0 9 PRO 0 10 THR 0 11 LYS 0 12 LEU 0 13 ALA 0 14 GLN 0 15 VAL 0 16 ILE 0 17 LYS 0 18 PHE 0 19 LYS 0 20 GLN 0 21 PRO 0 22 PHE 0 23 ARG 0 24 THR 0 25 ARG 0 26 ILE 0 27 TYR 0 28 HIS 0 29 TYR 0 30 ALA 0 31 LEU 0 32 GLN 0 33 PRO 0 34 LYS 0 35 MET 0 36 VAL 0 37 LYS 0 38 TYR 0 39 ASN 0 40 GLU 0 41 SER 0 42 ILE 0 43 ASP 0 44 PRO 0 45 GLU 0 46 ASP 0 47 PRO 0 48 ARG 0 49 LEU 0 50 VAL 0 51 LYS 0 52 ALA 0 53 VAL 0 54 ALA 0 55 PRO 0 56 ALA 0 57 GLN 0 58 LYS 0 59 TRP 0 60 GLU 0 61 HIS 0 62 THR 0 63 GLY 0 64 SER 0 65 ASN 0 66 TYR 0 67 ASP 0 68 GLU 0 69 LEU 0 70 VAL 0 71 SER 0 72 ARG 0 73 ILE 0 74 VAL 0 75 GLY 0 76 MET 0 77 MET 0 78 THR 0 79 ILE 0 80 ARG 0 81 GLY 0 82 GLU 0 83 ARG 0 84 GLU 0 85 VAL 0 86 ALA 0 87 ARG 0 88 ASN 0 89 VAL 0 90 MET 0 91 ARG 0 92 MET 0 93 THR 0 94 PHE 0 95 ARG 0 96 GLU 0 97 ILE 0 98 LYS 0 99 LEU 0 100 ILE 0 101 GLN 0 102 MET 0 103 ARG 0 104 LYS 0 105 ASN 0 106 LYS 0 107 SER 0 108 ASN 0 109 ALA 0 110 THR 0 111 VAL 0 112 ILE 0 113 ASN 0 114 PRO 0 115 ILE 0 116 THR 0 117 VAL 0 118 ILE 0 119 HIS 0 120 GLU 0 121 ALA 0 122 VAL 0 123 LYS 0 124 ASN 0 125 CYS 0 126 THR 0 127 PRO 0 128 LEU 0 129 LEU 0 130 LEU 0 131 LEU 0 132 GLN 0 133 SER 0 134 VAL 0 135 PRO 0 136 ARG 0 137 GLY 0 138 GLY 0 139 ILE 0 140 LEU 0 141 TYR 0 142 LYS 0 143 VAL 0 144 PRO 0 145 ALA 0 146 PRO 0 147 PRO 0 148 VAL 0 149 SER 0 150 SER 0 151 SER 0 152 VAL 0 153 ALA 0 154 THR 0 155 HIS 0 156 THR 0 157 ALA 0 158 VAL 0 159 LYS 0 160 PHE 0 161 ILE 0 162 LEU 0 163 ASP 0 164 ALA 0 165 ALA 0 166 ARG 0 167 GLY 0 168 LYS 0 169 PRO 0 170 ARG 0 171 ASP 0 172 GLN 0 173 ARG 0 174 ILE 0 175 TRP 0 176 ILE 0 177 SER 0 178 LEU 0 179 ALA 0 180 ASN 0 181 GLU 0 182 PHE 0 183 MET 0 184 THR 0 185 ALA 0 186 SER 0 187 GLN 0 188 ASN 0 189 GLN 0 190 GLY 0 191 LYS 0 192 ALA 0 193 VAL 0 194 LYS 0 195 TYR 0 196 LYS 0 197 VAL 0 198 GLU 0 199 LEU 0 200 HIS 0 201 LYS 0 202 GLN 0 203 CYS 0 204 GLU 0 205 GLU 0 206 ASN 0 207 ARG 0 208 ALA 0 209 TYR 0 210 ALA 0 211 ASN 0 212 PHE 0 213 ARG 0 214 SER 0 215 HIS # 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 . 4.210 55.367 36.171 1.00 40.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 2.915 55.976 35.792 1.00 40.79 1 A 1 ATOM 3 C C . MET A 0 1 . 2.959 56.311 34.306 1.00 40.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.628 57.238 36.630 1.00 40.79 1 A 1 ATOM 5 O O . MET A 0 1 . 4.026 56.695 33.858 1.00 40.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.790 56.958 37.879 1.00 40.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.283 58.490 38.700 1.00 40.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.154 57.851 39.967 1.00 40.79 1 A 1 ATOM 9 N N . TRP A 0 2 . 1.812 56.183 33.621 1.00 40.48 2 A 1 ATOM 10 C CA . TRP A 0 2 . 1.504 56.521 32.211 1.00 40.48 2 A 1 ATOM 11 C C . TRP A 0 2 . 1.404 55.325 31.252 1.00 40.48 2 A 1 ATOM 12 C CB . TRP A 0 2 . 2.294 57.717 31.650 1.00 40.48 2 A 1 ATOM 13 O O . TRP A 0 2 . 2.262 55.092 30.409 1.00 40.48 2 A 1 ATOM 14 C CG . TRP A 0 2 . 2.034 59.050 32.297 1.00 40.48 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 1.565 59.286 33.545 1.00 40.48 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 2.086 60.364 31.671 1.00 40.48 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 1.607 61.339 32.593 1.00 40.48 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 2.450 60.825 30.396 1.00 40.48 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 1.393 60.636 33.750 1.00 40.48 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 1.716 63.092 30.939 1.00 40.48 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 1.423 62.683 32.249 1.00 40.48 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 2.240 62.167 30.020 1.00 40.48 2 A 1 ATOM 23 N N . ASN A 0 3 . 0.281 54.607 31.354 1.00 43.05 3 A 1 ATOM 24 C CA . ASN A 0 3 . -0.241 53.795 30.256 1.00 43.05 3 A 1 ATOM 25 C C . ASN A 0 3 . -1.213 54.669 29.453 1.00 43.05 3 A 1 ATOM 26 C CB . ASN A 0 3 . -0.925 52.529 30.815 1.00 43.05 3 A 1 ATOM 27 O O . ASN A 0 3 . -2.356 54.859 29.862 1.00 43.05 3 A 1 ATOM 28 C CG . ASN A 0 3 . 0.051 51.449 31.243 1.00 43.05 3 A 1 ATOM 29 N ND2 . ASN A 0 3 . -0.390 50.496 32.030 1.00 43.05 3 A 1 ATOM 30 O OD1 . ASN A 0 3 . 1.209 51.427 30.874 1.00 43.05 3 A 1 ATOM 31 N N . PHE A 0 4 . -0.760 55.225 28.330 1.00 46.22 4 A 1 ATOM 32 C CA . PHE A 0 4 . -1.646 55.892 27.379 1.00 46.22 4 A 1 ATOM 33 C C . PHE A 0 4 . -2.432 54.845 26.587 1.00 46.22 4 A 1 ATOM 34 C CB . PHE A 0 4 . -0.852 56.817 26.447 1.00 46.22 4 A 1 ATOM 35 O O . PHE A 0 4 . -1.877 54.108 25.773 1.00 46.22 4 A 1 ATOM 36 C CG . PHE A 0 4 . -0.703 58.232 26.964 1.00 46.22 4 A 1 ATOM 37 C CD1 . PHE A 0 4 . -1.784 59.131 26.862 1.00 46.22 4 A 1 ATOM 38 C CD2 . PHE A 0 4 . 0.526 58.678 27.474 1.00 46.22 4 A 1 ATOM 39 C CE1 . PHE A 0 4 . -1.645 60.463 27.291 1.00 46.22 4 A 1 ATOM 40 C CE2 . PHE A 0 4 . 0.673 60.024 27.839 1.00 46.22 4 A 1 ATOM 41 C CZ . PHE A 0 4 . -0.412 60.911 27.787 1.00 46.22 4 A 1 ATOM 42 N N . HIS A 0 5 . -3.742 54.785 26.814 1.00 44.44 5 A 1 ATOM 43 C CA . HIS A 0 5 . -4.680 54.190 25.871 1.00 44.44 5 A 1 ATOM 44 C C . HIS A 0 5 . -4.952 55.196 24.755 1.00 44.44 5 A 1 ATOM 45 C CB . HIS A 0 5 . -5.978 53.787 26.590 1.00 44.44 5 A 1 ATOM 46 O O . HIS A 0 5 . -5.617 56.204 24.972 1.00 44.44 5 A 1 ATOM 47 C CG . HIS A 0 5 . -5.918 52.441 27.264 1.00 44.44 5 A 1 ATOM 48 C CD2 . HIS A 0 5 . -6.986 51.725 27.733 1.00 44.44 5 A 1 ATOM 49 N ND1 . HIS A 0 5 . -4.798 51.659 27.444 1.00 44.44 5 A 1 ATOM 50 C CE1 . HIS A 0 5 . -5.185 50.501 28.001 1.00 44.44 5 A 1 ATOM 51 N NE2 . HIS A 0 5 . -6.510 50.495 28.195 1.00 44.44 5 A 1 ATOM 52 N N . VAL A 0 6 . -4.460 54.907 23.552 1.00 48.36 6 A 1 ATOM 53 C CA . VAL A 0 6 . -4.937 55.558 22.330 1.00 48.36 6 A 1 ATOM 54 C C . VAL A 0 6 . -5.766 54.528 21.575 1.00 48.36 6 A 1 ATOM 55 C CB . VAL A 0 6 . -3.794 56.165 21.496 1.00 48.36 6 A 1 ATOM 56 O O . VAL A 0 6 . -5.244 53.650 20.890 1.00 48.36 6 A 1 ATOM 57 C CG1 . VAL A 0 6 . -4.359 56.900 20.271 1.00 48.36 6 A 1 ATOM 58 C CG2 . VAL A 0 6 . -2.992 57.178 22.325 1.00 48.36 6 A 1 ATOM 59 N N . SER A 0 7 . -7.082 54.608 21.754 1.00 44.64 7 A 1 ATOM 60 C CA . SER A 0 7 . -8.058 53.881 20.949 1.00 44.64 7 A 1 ATOM 61 C C . SER A 0 7 . -8.006 54.408 19.514 1.00 44.64 7 A 1 ATOM 62 C CB . SER A 0 7 . -9.457 54.071 21.550 1.00 44.64 7 A 1 ATOM 63 O O . SER A 0 7 . -8.436 55.531 19.248 1.00 44.64 7 A 1 ATOM 64 O OG . SER A 0 7 . -9.736 55.448 21.720 1.00 44.64 7 A 1 ATOM 65 N N . LEU A 0 8 . -7.472 53.614 18.584 1.00 45.40 8 A 1 ATOM 66 C CA . LEU A 0 8 . -7.516 53.944 17.160 1.00 45.40 8 A 1 ATOM 67 C C . LEU A 0 8 . -8.967 53.868 16.636 1.00 45.40 8 A 1 ATOM 68 C CB . LEU A 0 8 . -6.573 53.025 16.365 1.00 45.40 8 A 1 ATOM 69 O O . LEU A 0 8 . -9.656 52.877 16.894 1.00 45.40 8 A 1 ATOM 70 C CG . LEU A 0 8 . -5.111 53.526 16.357 1.00 45.40 8 A 1 ATOM 71 C CD1 . LEU A 0 8 . -4.160 52.484 16.942 1.00 45.40 8 A 1 ATOM 72 C CD2 . LEU A 0 8 . -4.662 53.845 14.928 1.00 45.40 8 A 1 ATOM 73 N N . PRO A 0 9 . -9.444 54.881 15.888 1.00 46.10 9 A 1 ATOM 74 C CA . PRO A 0 9 . -10.828 54.961 15.436 1.00 46.10 9 A 1 ATOM 75 C C . PRO A 0 9 . -11.103 53.938 14.325 1.00 46.10 9 A 1 ATOM 76 C CB . PRO A 0 9 . -11.027 56.415 14.992 1.00 46.10 9 A 1 ATOM 77 O O . PRO A 0 9 . -10.546 53.993 13.229 1.00 46.10 9 A 1 ATOM 78 C CG . PRO A 0 9 . -9.629 56.854 14.557 1.00 46.10 9 A 1 ATOM 79 C CD . PRO A 0 9 . -8.705 56.065 15.479 1.00 46.10 9 A 1 ATOM 80 N N . THR A 0 10 . -12.014 53.008 14.599 1.00 55.22 10 A 1 ATOM 81 C CA . THR A 0 10 . -12.324 51.822 13.780 1.00 55.22 10 A 1 ATOM 82 C C . THR A 0 10 . -13.077 52.097 12.471 1.00 55.22 10 A 1 ATOM 83 C CB . THR A 0 10 . -13.099 50.798 14.632 1.00 55.22 10 A 1 ATOM 84 O O . THR A 0 10 . -13.330 51.160 11.717 1.00 55.22 10 A 1 ATOM 85 C CG2 . THR A 0 10 . -12.182 50.083 15.624 1.00 55.22 10 A 1 ATOM 86 O OG1 . THR A 0 10 . -14.094 51.455 15.390 1.00 55.22 10 A 1 ATOM 87 N N . LYS A 0 11 . -13.410 53.351 12.135 1.00 46.01 11 A 1 ATOM 88 C CA . LYS A 0 11 . -14.235 53.660 10.948 1.00 46.01 11 A 1 ATOM 89 C C . LYS A 0 11 . -13.474 53.912 9.639 1.00 46.01 11 A 1 ATOM 90 C CB . LYS A 0 11 . -15.252 54.772 11.262 1.00 46.01 11 A 1 ATOM 91 O O . LYS A 0 11 . -14.085 53.805 8.584 1.00 46.01 11 A 1 ATOM 92 C CG . LYS A 0 11 . -16.493 54.207 11.976 1.00 46.01 11 A 1 ATOM 93 C CD . LYS A 0 11 . -17.604 55.262 12.079 1.00 46.01 11 A 1 ATOM 94 C CE . LYS A 0 11 . -18.881 54.646 12.668 1.00 46.01 11 A 1 ATOM 95 N NZ . LYS A 0 11 . -20.002 55.622 12.697 1.00 46.01 11 A 1 ATOM 96 N N . LEU A 0 12 . -12.165 54.178 9.657 1.00 43.37 12 A 1 ATOM 97 C CA . LEU A 0 12 . -11.402 54.456 8.421 1.00 43.37 12 A 1 ATOM 98 C C . LEU A 0 12 . -10.826 53.207 7.727 1.00 43.37 12 A 1 ATOM 99 C CB . LEU A 0 12 . -10.331 55.529 8.712 1.00 43.37 12 A 1 ATOM 100 O O . LEU A 0 12 . -10.422 53.275 6.570 1.00 43.37 12 A 1 ATOM 101 C CG . LEU A 0 12 . -10.823 56.946 8.353 1.00 43.37 12 A 1 ATOM 102 C CD1 . LEU A 0 12 . -10.045 58.002 9.135 1.00 43.37 12 A 1 ATOM 103 C CD2 . LEU A 0 12 . -10.651 57.229 6.859 1.00 43.37 12 A 1 ATOM 104 N N . ALA A 0 13 . -10.816 52.044 8.384 1.00 51.02 13 A 1 ATOM 105 C CA . ALA A 0 13 . -10.162 50.845 7.846 1.00 51.02 13 A 1 ATOM 106 C C . ALA A 0 13 . -11.022 50.018 6.866 1.00 51.02 13 A 1 ATOM 107 C CB . ALA A 0 13 . -9.653 50.005 9.022 1.00 51.02 13 A 1 ATOM 108 O O . ALA A 0 13 . -10.522 49.050 6.293 1.00 51.02 13 A 1 ATOM 109 N N . GLN A 0 14 . -12.295 50.372 6.655 1.00 50.10 14 A 1 ATOM 110 C CA . GLN A 0 14 . -13.192 49.601 5.784 1.00 50.10 14 A 1 ATOM 111 C C . GLN A 0 14 . -13.073 49.934 4.286 1.00 50.10 14 A 1 ATOM 112 C CB . GLN A 0 14 . -14.645 49.706 6.287 1.00 50.10 14 A 1 ATOM 113 O O . GLN A 0 14 . -13.671 49.226 3.482 1.00 50.10 14 A 1 ATOM 114 C CG . GLN A 0 14 . -14.896 48.788 7.497 1.00 50.10 14 A 1 ATOM 115 C CD . GLN A 0 14 . -16.353 48.783 7.957 1.00 50.10 14 A 1 ATOM 116 N NE2 . GLN A 0 14 . -16.787 47.762 8.665 1.00 50.10 14 A 1 ATOM 117 O OE1 . GLN A 0 14 . -17.127 49.690 7.713 1.00 50.10 14 A 1 ATOM 118 N N . VAL A 0 15 . -12.307 50.954 3.873 1.00 45.38 15 A 1 ATOM 119 C CA . VAL A 0 15 . -12.492 51.506 2.516 1.00 45.38 15 A 1 ATOM 120 C C . VAL A 0 15 . -11.662 50.847 1.409 1.00 45.38 15 A 1 ATOM 121 C CB . VAL A 0 15 . -12.443 53.049 2.508 1.00 45.38 15 A 1 ATOM 122 O O . VAL A 0 15 . -12.172 50.761 0.302 1.00 45.38 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . -12.777 53.670 1.144 1.00 45.38 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . -13.497 53.601 3.482 1.00 45.38 15 A 1 ATOM 125 N N . ILE A 0 16 . -10.438 50.333 1.600 1.00 44.49 16 A 1 ATOM 126 C CA . ILE A 0 16 . -9.669 49.837 0.432 1.00 44.49 16 A 1 ATOM 127 C C . ILE A 0 16 . -8.748 48.669 0.787 1.00 44.49 16 A 1 ATOM 128 C CB . ILE A 0 16 . -8.906 50.974 -0.314 1.00 44.49 16 A 1 ATOM 129 O O . ILE A 0 16 . -7.541 48.815 0.954 1.00 44.49 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . -9.709 52.290 -0.452 1.00 44.49 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . -8.510 50.473 -1.717 1.00 44.49 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . -8.983 53.462 -1.107 1.00 44.49 16 A 1 ATOM 133 N N . LYS A 0 17 . -9.300 47.458 0.830 1.00 50.17 17 A 1 ATOM 134 C CA . LYS A 0 17 . -8.520 46.267 0.475 1.00 50.17 17 A 1 ATOM 135 C C . LYS A 0 17 . -9.222 45.567 -0.672 1.00 50.17 17 A 1 ATOM 136 C CB . LYS A 0 17 . -8.212 45.363 1.685 1.00 50.17 17 A 1 ATOM 137 O O . LYS A 0 17 . -9.853 44.531 -0.485 1.00 50.17 17 A 1 ATOM 138 C CG . LYS A 0 17 . -7.182 46.011 2.626 1.00 50.17 17 A 1 ATOM 139 C CD . LYS A 0 17 . -6.704 45.046 3.720 1.00 50.17 17 A 1 ATOM 140 C CE . LYS A 0 17 . -5.728 45.786 4.645 1.00 50.17 17 A 1 ATOM 141 N NZ . LYS A 0 17 . -5.237 44.933 5.758 1.00 50.17 17 A 1 ATOM 142 N N . PHE A 0 18 . -9.042 46.114 -1.876 1.00 49.37 18 A 1 ATOM 143 C CA . PHE A 0 18 . -8.949 45.282 -3.072 1.00 49.37 18 A 1 ATOM 144 C C . PHE A 0 18 . -7.827 44.274 -2.811 1.00 49.37 18 A 1 ATOM 145 C CB . PHE A 0 18 . -8.642 46.140 -4.311 1.00 49.37 18 A 1 ATOM 146 O O . PHE A 0 18 . -6.657 44.522 -3.095 1.00 49.37 18 A 1 ATOM 147 C CG . PHE A 0 18 . -9.856 46.774 -4.953 1.00 49.37 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . -10.602 46.048 -5.901 1.00 49.37 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . -10.229 48.091 -4.630 1.00 49.37 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . -11.716 46.637 -6.522 1.00 49.37 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . -11.346 48.678 -5.248 1.00 49.37 18 A 1 ATOM 152 C CZ . PHE A 0 18 . -12.089 47.951 -6.195 1.00 49.37 18 A 1 ATOM 153 N N . LYS A 0 19 . -8.157 43.165 -2.146 1.00 60.61 19 A 1 ATOM 154 C CA . LYS A 0 19 . -7.235 42.056 -1.954 1.00 60.61 19 A 1 ATOM 155 C C . LYS A 0 19 . -6.941 41.593 -3.374 1.00 60.61 19 A 1 ATOM 156 C CB . LYS A 0 19 . -7.898 40.981 -1.064 1.00 60.61 19 A 1 ATOM 157 O O . LYS A 0 19 . -7.843 41.076 -4.029 1.00 60.61 19 A 1 ATOM 158 C CG . LYS A 0 19 . -6.938 40.368 -0.034 1.00 60.61 19 A 1 ATOM 159 C CD . LYS A 0 19 . -7.679 39.321 0.815 1.00 60.61 19 A 1 ATOM 160 C CE . LYS A 0 19 . -6.788 38.765 1.933 1.00 60.61 19 A 1 ATOM 161 N NZ . LYS A 0 19 . -7.486 37.699 2.701 1.00 60.61 19 A 1 ATOM 162 N N . GLN A 0 20 . -5.731 41.852 -3.875 1.00 56.58 20 A 1 ATOM 163 C CA . GLN A 0 20 . -5.291 41.242 -5.127 1.00 56.58 20 A 1 ATOM 164 C C . GLN A 0 20 . -5.653 39.756 -5.032 1.00 56.58 20 A 1 ATOM 165 C CB . GLN A 0 20 . -3.776 41.394 -5.316 1.00 56.58 20 A 1 ATOM 166 O O . GLN A 0 20 . -5.347 39.148 -3.996 1.00 56.58 20 A 1 ATOM 167 C CG . GLN A 0 20 . -3.361 42.791 -5.798 1.00 56.58 20 A 1 ATOM 168 C CD . GLN A 0 20 . -1.848 42.894 -5.973 1.00 56.58 20 A 1 ATOM 169 N NE2 . GLN A 0 20 . -1.365 43.574 -6.991 1.00 56.58 20 A 1 ATOM 170 O OE1 . GLN A 0 20 . -1.071 42.361 -5.201 1.00 56.58 20 A 1 ATOM 171 N N . PRO A 0 21 . -6.355 39.176 -6.021 1.00 55.65 21 A 1 ATOM 172 C CA . PRO A 0 21 . -6.649 37.757 -5.969 1.00 55.65 21 A 1 ATOM 173 C C . PRO A 0 21 . -5.308 37.048 -5.818 1.00 55.65 21 A 1 ATOM 174 C CB . PRO A 0 21 . -7.384 37.424 -7.270 1.00 55.65 21 A 1 ATOM 175 O O . PRO A 0 21 . -4.396 37.255 -6.621 1.00 55.65 21 A 1 ATOM 176 C CG . PRO A 0 21 . -6.966 38.544 -8.224 1.00 55.65 21 A 1 ATOM 177 C CD . PRO A 0 21 . -6.755 39.742 -7.299 1.00 55.65 21 A 1 ATOM 178 N N . PHE A 0 22 . -5.153 36.284 -4.735 1.00 67.53 22 A 1 ATOM 179 C CA . PHE A 0 22 . -3.961 35.479 -4.534 1.00 67.53 22 A 1 ATOM 180 C C . PHE A 0 22 . -3.887 34.549 -5.741 1.00 67.53 22 A 1 ATOM 181 C CB . PHE A 0 22 . -4.061 34.729 -3.195 1.00 67.53 22 A 1 ATOM 182 O O . PHE A 0 22 . -4.706 33.637 -5.859 1.00 67.53 22 A 1 ATOM 183 C CG . PHE A 0 22 . -2.861 33.862 -2.854 1.00 67.53 22 A 1 ATOM 184 C CD1 . PHE A 0 22 . -2.871 32.491 -3.163 1.00 67.53 22 A 1 ATOM 185 C CD2 . PHE A 0 22 . -1.745 34.417 -2.201 1.00 67.53 22 A 1 ATOM 186 C CE1 . PHE A 0 22 . -1.780 31.673 -2.816 1.00 67.53 22 A 1 ATOM 187 C CE2 . PHE A 0 22 . -0.650 33.603 -1.857 1.00 67.53 22 A 1 ATOM 188 C CZ . PHE A 0 22 . -0.668 32.231 -2.162 1.00 67.53 22 A 1 ATOM 189 N N . ARG A 0 23 . -2.964 34.819 -6.675 1.00 55.78 23 A 1 ATOM 190 C CA . ARG A 0 23 . -2.650 33.896 -7.766 1.00 55.78 23 A 1 ATOM 191 C C . ARG A 0 23 . -2.170 32.622 -7.088 1.00 55.78 23 A 1 ATOM 192 C CB . ARG A 0 23 . -1.575 34.471 -8.717 1.00 55.78 23 A 1 ATOM 193 O O . ARG A 0 23 . -1.002 32.511 -6.718 1.00 55.78 23 A 1 ATOM 194 C CG . ARG A 0 23 . -2.124 34.949 -10.070 1.00 55.78 23 A 1 ATOM 195 C CD . ARG A 0 23 . -0.944 35.278 -11.001 1.00 55.78 23 A 1 ATOM 196 N NE . ARG A 0 23 . -1.379 35.753 -12.330 1.00 55.78 23 A 1 ATOM 197 N NH1 . ARG A 0 23 . 0.711 36.213 -13.175 1.00 55.78 23 A 1 ATOM 198 N NH2 . ARG A 0 23 . -1.089 36.614 -14.424 1.00 55.78 23 A 1 ATOM 199 C CZ . ARG A 0 23 . -0.588 36.188 -13.299 1.00 55.78 23 A 1 ATOM 200 N N . THR A 0 24 . -3.074 31.674 -6.855 1.00 61.09 24 A 1 ATOM 201 C CA . THR A 0 24 . -2.634 30.349 -6.449 1.00 61.09 24 A 1 ATOM 202 C C . THR A 0 24 . -1.771 29.810 -7.589 1.00 61.09 24 A 1 ATOM 203 C CB . THR A 0 24 . -3.775 29.390 -6.077 1.00 61.09 24 A 1 ATOM 204 O O . THR A 0 24 . -1.992 30.118 -8.759 1.00 61.09 24 A 1 ATOM 205 C CG2 . THR A 0 24 . -4.717 29.888 -4.985 1.00 61.09 24 A 1 ATOM 206 O OG1 . THR A 0 24 . -4.527 29.006 -7.189 1.00 61.09 24 A 1 ATOM 207 N N . ARG A 0 25 . -0.762 28.999 -7.265 1.00 61.74 25 A 1 ATOM 208 C CA . ARG A 0 25 . 0.090 28.326 -8.264 1.00 61.74 25 A 1 ATOM 209 C C . ARG A 0 25 . -0.696 27.319 -9.130 1.00 61.74 25 A 1 ATOM 210 C CB . ARG A 0 25 . 1.267 27.666 -7.523 1.00 61.74 25 A 1 ATOM 211 O O . ARG A 0 25 . -0.114 26.618 -9.949 1.00 61.74 25 A 1 ATOM 212 C CG . ARG A 0 25 . 2.565 27.670 -8.341 1.00 61.74 25 A 1 ATOM 213 C CD . ARG A 0 25 . 3.672 26.851 -7.660 1.00 61.74 25 A 1 ATOM 214 N NE . ARG A 0 25 . 4.113 27.426 -6.369 1.00 61.74 25 A 1 ATOM 215 N NH1 . ARG A 0 25 . 5.697 25.835 -5.887 1.00 61.74 25 A 1 ATOM 216 N NH2 . ARG A 0 25 . 5.380 27.531 -4.473 1.00 61.74 25 A 1 ATOM 217 C CZ . ARG A 0 25 . 5.056 26.930 -5.584 1.00 61.74 25 A 1 ATOM 218 N N . ILE A 0 26 . -2.000 27.206 -8.889 1.00 60.02 26 A 1 ATOM 219 C CA . ILE A 0 26 . -2.930 26.312 -9.548 1.00 60.02 26 A 1 ATOM 220 C C . ILE A 0 26 . -3.423 27.058 -10.785 1.00 60.02 26 A 1 ATOM 221 C CB . ILE A 0 26 . -4.081 25.930 -8.580 1.00 60.02 26 A 1 ATOM 222 O O . ILE A 0 26 . -4.155 28.041 -10.685 1.00 60.02 26 A 1 ATOM 223 C CG1 . ILE A 0 26 . -3.543 25.418 -7.217 1.00 60.02 26 A 1 ATOM 224 C CG2 . ILE A 0 26 . -4.987 24.875 -9.236 1.00 60.02 26 A 1 ATOM 225 C CD1 . ILE A 0 26 . -4.621 25.230 -6.144 1.00 60.02 26 A 1 ATOM 226 N N . TYR A 0 27 . -3.030 26.591 -11.967 1.00 59.76 27 A 1 ATOM 227 C CA . TYR A 0 27 . -3.766 26.896 -13.187 1.00 59.76 27 A 1 ATOM 228 C C . TYR A 0 27 . -5.187 26.364 -12.971 1.00 59.76 27 A 1 ATOM 229 C CB . TYR A 0 27 . -3.074 26.224 -14.383 1.00 59.76 27 A 1 ATOM 230 O O . TYR A 0 27 . -5.412 25.164 -13.080 1.00 59.76 27 A 1 ATOM 231 C CG . TYR A 0 27 . -1.667 26.720 -14.655 1.00 59.76 27 A 1 ATOM 232 C CD1 . TYR A 0 27 . -1.463 27.825 -15.504 1.00 59.76 27 A 1 ATOM 233 C CD2 . TYR A 0 27 . -0.562 26.066 -14.073 1.00 59.76 27 A 1 ATOM 234 C CE1 . TYR A 0 27 . -0.157 28.278 -15.773 1.00 59.76 27 A 1 ATOM 235 C CE2 . TYR A 0 27 . 0.744 26.524 -14.331 1.00 59.76 27 A 1 ATOM 236 O OH . TYR A 0 27 . 2.212 28.053 -15.441 1.00 59.76 27 A 1 ATOM 237 C CZ . TYR A 0 27 . 0.948 27.628 -15.184 1.00 59.76 27 A 1 ATOM 238 N N . HIS A 0 28 . -6.119 27.226 -12.553 1.00 66.02 28 A 1 ATOM 239 C CA . HIS A 0 28 . -7.425 26.823 -12.009 1.00 66.02 28 A 1 ATOM 240 C C . HIS A 0 28 . -8.269 25.951 -12.960 1.00 66.02 28 A 1 ATOM 241 C CB . HIS A 0 28 . -8.193 28.086 -11.582 1.00 66.02 28 A 1 ATOM 242 O O . HIS A 0 28 . -9.221 25.319 -12.519 1.00 66.02 28 A 1 ATOM 243 C CG . HIS A 0 28 . -7.709 28.683 -10.281 1.00 66.02 28 A 1 ATOM 244 C CD2 . HIS A 0 28 . -6.941 29.805 -10.104 1.00 66.02 28 A 1 ATOM 245 N ND1 . HIS A 0 28 . -8.021 28.210 -9.029 1.00 66.02 28 A 1 ATOM 246 C CE1 . HIS A 0 28 . -7.463 29.027 -8.122 1.00 66.02 28 A 1 ATOM 247 N NE2 . HIS A 0 28 . -6.788 30.019 -8.726 1.00 66.02 28 A 1 ATOM 248 N N . TYR A 0 29 . -7.908 25.894 -14.241 1.00 76.76 29 A 1 ATOM 249 C CA . TYR A 0 29 . -8.607 25.158 -15.292 1.00 76.76 29 A 1 ATOM 250 C C . TYR A 0 29 . -7.790 24.012 -15.911 1.00 76.76 29 A 1 ATOM 251 C CB . TYR A 0 29 . -9.031 26.179 -16.355 1.00 76.76 29 A 1 ATOM 252 O O . TYR A 0 29 . -8.293 23.338 -16.809 1.00 76.76 29 A 1 ATOM 253 C CG . TYR A 0 29 . -7.896 27.060 -16.853 1.00 76.76 29 A 1 ATOM 254 C CD1 . TYR A 0 29 . -7.702 28.338 -16.291 1.00 76.76 29 A 1 ATOM 255 C CD2 . TYR A 0 29 . -7.034 26.601 -17.867 1.00 76.76 29 A 1 ATOM 256 C CE1 . TYR A 0 29 . -6.663 29.167 -16.756 1.00 76.76 29 A 1 ATOM 257 C CE2 . TYR A 0 29 . -5.989 27.424 -18.330 1.00 76.76 29 A 1 ATOM 258 O OH . TYR A 0 29 . -4.819 29.513 -18.252 1.00 76.76 29 A 1 ATOM 259 C CZ . TYR A 0 29 . -5.811 28.711 -17.785 1.00 76.76 29 A 1 ATOM 260 N N . ALA A 0 30 . -6.542 23.789 -15.483 1.00 85.72 30 A 1 ATOM 261 C CA . ALA A 0 30 . -5.719 22.741 -16.074 1.00 85.72 30 A 1 ATOM 262 C C . ALA A 0 30 . -6.130 21.361 -15.541 1.00 85.72 30 A 1 ATOM 263 C CB . ALA A 0 30 . -4.236 23.045 -15.859 1.00 85.72 30 A 1 ATOM 264 O O . ALA A 0 30 . -6.209 21.143 -14.329 1.00 85.72 30 A 1 ATOM 265 N N . LEU A 0 31 . -6.371 20.415 -16.447 1.00 89.18 31 A 1 ATOM 266 C CA . LEU A 0 31 . -6.642 19.028 -16.085 1.00 89.18 31 A 1 ATOM 267 C C . LEU A 0 31 . -5.393 18.394 -15.467 1.00 89.18 31 A 1 ATOM 268 C CB . LEU A 0 31 . -7.108 18.242 -17.322 1.00 89.18 31 A 1 ATOM 269 O O . LEU A 0 31 . -4.271 18.694 -15.870 1.00 89.18 31 A 1 ATOM 270 C CG . LEU A 0 31 . -8.449 18.713 -17.909 1.00 89.18 31 A 1 ATOM 271 C CD1 . LEU A 0 31 . -8.760 17.892 -19.154 1.00 89.18 31 A 1 ATOM 272 C CD2 . LEU A 0 31 . -9.615 18.535 -16.931 1.00 89.18 31 A 1 ATOM 273 N N . GLN A 0 32 . -5.578 17.484 -14.509 1.00 87.98 32 A 1 ATOM 274 C CA . GLN A 0 32 . -4.454 16.699 -13.997 1.00 87.98 32 A 1 ATOM 275 C C . GLN A 0 32 . -3.915 15.777 -15.100 1.00 87.98 32 A 1 ATOM 276 C CB . GLN A 0 32 . -4.846 15.885 -12.755 1.00 87.98 32 A 1 ATOM 277 O O . GLN A 0 32 . -4.718 15.176 -15.836 1.00 87.98 32 A 1 ATOM 278 C CG . GLN A 0 32 . -5.202 16.767 -11.548 1.00 87.98 32 A 1 ATOM 279 C CD . GLN A 0 32 . -4.057 17.658 -11.068 1.00 87.98 32 A 1 ATOM 280 N NE2 . GLN A 0 32 . -4.358 18.755 -10.410 1.00 87.98 32 A 1 ATOM 281 O OE1 . GLN A 0 32 . -2.882 17.408 -11.265 1.00 87.98 32 A 1 ATOM 282 N N . PRO A 0 33 . -2.585 15.638 -15.217 1.00 88.82 33 A 1 ATOM 283 C CA . PRO A 0 33 . -1.990 14.778 -16.223 1.00 88.82 33 A 1 ATOM 284 C C . PRO A 0 33 . -2.363 13.319 -15.946 1.00 88.82 33 A 1 ATOM 285 C CB . PRO A 0 33 . -0.489 15.060 -16.157 1.00 88.82 33 A 1 ATOM 286 O O . PRO A 0 33 . -2.240 12.826 -14.826 1.00 88.82 33 A 1 ATOM 287 C CG . PRO A 0 33 . -0.265 15.488 -14.707 1.00 88.82 33 A 1 ATOM 288 C CD . PRO A 0 33 . -1.559 16.205 -14.349 1.00 88.82 33 A 1 ATOM 289 N N . LYS A 0 34 . -2.843 12.618 -16.978 1.00 87.90 34 A 1 ATOM 290 C CA . LYS A 0 34 . -3.075 11.172 -16.925 1.00 87.90 34 A 1 ATOM 291 C C . LYS A 0 34 . -1.807 10.475 -17.410 1.00 87.90 34 A 1 ATOM 292 C CB . LYS A 0 34 . -4.324 10.790 -17.744 1.00 87.90 34 A 1 ATOM 293 O O . LYS A 0 34 . -1.404 10.648 -18.556 1.00 87.90 34 A 1 ATOM 294 C CG . LYS A 0 34 . -4.656 9.295 -17.610 1.00 87.90 34 A 1 ATOM 295 C CD . LYS A 0 34 . -5.826 8.842 -18.501 1.00 87.90 34 A 1 ATOM 296 C CE . LYS A 0 34 . -5.960 7.317 -18.346 1.00 87.90 34 A 1 ATOM 297 N NZ . LYS A 0 34 . -6.770 6.657 -19.399 1.00 87.90 34 A 1 ATOM 298 N N . MET A 0 35 . -1.174 9.701 -16.534 1.00 86.77 35 A 1 ATOM 299 C CA . MET A 0 35 . 0.003 8.906 -16.888 1.00 86.77 35 A 1 ATOM 300 C C . MET A 0 35 . -0.440 7.665 -17.667 1.00 86.77 35 A 1 ATOM 301 C CB . MET A 0 35 . 0.785 8.522 -15.618 1.00 86.77 35 A 1 ATOM 302 O O . MET A 0 35 . -0.989 6.742 -17.073 1.00 86.77 35 A 1 ATOM 303 C CG . MET A 0 35 . 1.313 9.738 -14.850 1.00 86.77 35 A 1 ATOM 304 S SD . MET A 0 35 . 2.406 10.829 -15.800 1.00 86.77 35 A 1 ATOM 305 C CE . MET A 0 35 . 1.769 12.425 -15.244 1.00 86.77 35 A 1 ATOM 306 N N . VAL A 0 36 . -0.203 7.652 -18.978 1.00 84.86 36 A 1 ATOM 307 C CA . VAL A 0 36 . -0.564 6.534 -19.866 1.00 84.86 36 A 1 ATOM 308 C C . VAL A 0 36 . 0.491 5.430 -19.766 1.00 84.86 36 A 1 ATOM 309 C CB . VAL A 0 36 . -0.747 7.026 -21.319 1.00 84.86 36 A 1 ATOM 310 O O . VAL A 0 36 . 1.696 5.708 -19.776 1.00 84.86 36 A 1 ATOM 311 C CG1 . VAL A 0 36 . -1.264 5.930 -22.251 1.00 84.86 36 A 1 ATOM 312 C CG2 . VAL A 0 36 . -1.759 8.180 -21.394 1.00 84.86 36 A 1 ATOM 313 N N . LYS A 0 37 . 0.063 4.171 -19.640 1.00 82.38 37 A 1 ATOM 314 C CA . LYS A 0 37 . 0.971 3.012 -19.719 1.00 82.38 37 A 1 ATOM 315 C C . LYS A 0 37 . 1.317 2.695 -21.176 1.00 82.38 37 A 1 ATOM 316 C CB . LYS A 0 37 . 0.352 1.799 -19.005 1.00 82.38 37 A 1 ATOM 317 O O . LYS A 0 37 . 0.516 2.942 -22.062 1.00 82.38 37 A 1 ATOM 318 C CG . LYS A 0 37 . 0.044 2.027 -17.517 1.00 82.38 37 A 1 ATOM 319 C CD . LYS A 0 37 . 1.306 2.325 -16.697 1.00 82.38 37 A 1 ATOM 320 C CE . LYS A 0 37 . 0.938 2.420 -15.217 1.00 82.38 37 A 1 ATOM 321 N NZ . LYS A 0 37 . 2.136 2.667 -14.380 1.00 82.38 37 A 1 ATOM 322 N N . TYR A 0 38 . 2.483 2.089 -21.419 1.00 79.97 38 A 1 ATOM 323 C CA . TYR A 0 38 . 3.001 1.823 -22.776 1.00 79.97 38 A 1 ATOM 324 C C . TYR A 0 38 . 1.993 1.137 -23.729 1.00 79.97 38 A 1 ATOM 325 C CB . TYR A 0 38 . 4.295 1.000 -22.639 1.00 79.97 38 A 1 ATOM 326 O O . TYR A 0 38 . 1.989 1.446 -24.913 1.00 79.97 38 A 1 ATOM 327 C CG . TYR A 0 38 . 4.976 0.647 -23.951 1.00 79.97 38 A 1 ATOM 328 C CD1 . TYR A 0 38 . 4.910 -0.670 -24.442 1.00 79.97 38 A 1 ATOM 329 C CD2 . TYR A 0 38 . 5.651 1.635 -24.694 1.00 79.97 38 A 1 ATOM 330 C CE1 . TYR A 0 38 . 5.482 -0.996 -25.685 1.00 79.97 38 A 1 ATOM 331 C CE2 . TYR A 0 38 . 6.236 1.311 -25.936 1.00 79.97 38 A 1 ATOM 332 O OH . TYR A 0 38 . 6.685 -0.326 -27.641 1.00 79.97 38 A 1 ATOM 333 C CZ . TYR A 0 38 . 6.141 -0.006 -26.438 1.00 79.97 38 A 1 ATOM 334 N N . ASN A 0 39 . 1.104 0.281 -23.204 1.00 83.02 39 A 1 ATOM 335 C CA . ASN A 0 39 . 0.086 -0.450 -23.975 1.00 83.02 39 A 1 ATOM 336 C C . ASN A 0 39 . -1.363 -0.005 -23.681 1.00 83.02 39 A 1 ATOM 337 C CB . ASN A 0 39 . 0.262 -1.959 -23.715 1.00 83.02 39 A 1 ATOM 338 O O . ASN A 0 39 . -2.302 -0.729 -24.001 1.00 83.02 39 A 1 ATOM 339 C CG . ASN A 0 39 . 1.566 -2.527 -24.230 1.00 83.02 39 A 1 ATOM 340 N ND2 . ASN A 0 39 . 1.966 -3.677 -23.742 1.00 83.02 39 A 1 ATOM 341 O OD1 . ASN A 0 39 . 2.249 -1.977 -25.067 1.00 83.02 39 A 1 ATOM 342 N N . GLU A 0 40 . -1.569 1.123 -23.003 1.00 85.04 40 A 1 ATOM 343 C CA . GLU A 0 40 . -2.912 1.621 -22.693 1.00 85.04 40 A 1 ATOM 344 C C . GLU A 0 40 . -3.436 2.461 -23.863 1.00 85.04 40 A 1 ATOM 345 C CB . GLU A 0 40 . -2.876 2.384 -21.360 1.00 85.04 40 A 1 ATOM 346 O O . GLU A 0 40 . -2.803 3.435 -24.273 1.00 85.04 40 A 1 ATOM 347 C CG . GLU A 0 40 . -4.247 2.876 -20.864 1.00 85.04 40 A 1 ATOM 348 C CD . GLU A 0 40 . -4.151 3.740 -19.590 1.00 85.04 40 A 1 ATOM 349 O OE1 . GLU A 0 40 . -5.197 4.322 -19.190 1.00 85.04 40 A 1 ATOM 350 O OE2 . GLU A 0 40 . -3.030 3.874 -19.036 1.00 85.04 40 A 1 ATOM 351 N N . SER A 0 41 . -4.599 2.089 -24.402 1.00 88.53 41 A 1 ATOM 352 C CA . SER A 0 41 . -5.278 2.869 -25.437 1.00 88.53 41 A 1 ATOM 353 C C . SER A 0 41 . -5.719 4.221 -24.883 1.00 88.53 41 A 1 ATOM 354 C CB . SER A 0 41 . -6.485 2.104 -25.989 1.00 88.53 41 A 1 ATOM 355 O O . SER A 0 41 . -6.341 4.297 -23.820 1.00 88.53 41 A 1 ATOM 356 O OG . SER A 0 41 . -7.343 1.720 -24.932 1.00 88.53 41 A 1 ATOM 357 N N . ILE A 0 42 . -5.420 5.286 -25.621 1.00 86.55 42 A 1 ATOM 358 C CA . ILE A 0 42 . -5.864 6.640 -25.293 1.00 86.55 42 A 1 ATOM 359 C C . ILE A 0 42 . -7.254 6.827 -25.893 1.00 86.55 42 A 1 ATOM 360 C CB . ILE A 0 42 . -4.849 7.692 -25.789 1.00 86.55 42 A 1 ATOM 361 O O . ILE A 0 42 . -7.462 6.538 -27.069 1.00 86.55 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . -3.449 7.421 -25.183 1.00 86.55 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . -5.328 9.110 -25.420 1.00 86.55 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . -2.324 8.227 -25.839 1.00 86.55 42 A 1 ATOM 365 N N . ASP A 0 43 . -8.193 7.292 -25.074 1.00 90.48 43 A 1 ATOM 366 C CA . ASP A 0 43 . -9.528 7.654 -25.539 1.00 90.48 43 A 1 ATOM 367 C C . ASP A 0 43 . -9.419 8.866 -26.486 1.00 90.48 43 A 1 ATOM 368 C CB . ASP A 0 43 . -10.409 7.943 -24.315 1.00 90.48 43 A 1 ATOM 369 O O . ASP A 0 43 . -8.891 9.903 -26.064 1.00 90.48 43 A 1 ATOM 370 C CG . ASP A 0 43 . -11.852 8.317 -24.656 1.00 90.48 43 A 1 ATOM 371 O OD1 . ASP A 0 43 . -12.203 8.268 -25.854 1.00 90.48 43 A 1 ATOM 372 O OD2 . ASP A 0 43 . -12.573 8.636 -23.687 1.00 90.48 43 A 1 ATOM 373 N N . PRO A 0 44 . -9.865 8.762 -27.754 1.00 90.88 44 A 1 ATOM 374 C CA . PRO A 0 44 . -9.839 9.889 -28.684 1.00 90.88 44 A 1 ATOM 375 C C . PRO A 0 44 . -10.674 11.082 -28.196 1.00 90.88 44 A 1 ATOM 376 C CB . PRO A 0 44 . -10.372 9.333 -30.009 1.00 90.88 44 A 1 ATOM 377 O O . PRO A 0 44 . -10.407 12.209 -28.611 1.00 90.88 44 A 1 ATOM 378 C CG . PRO A 0 44 . -11.249 8.157 -29.584 1.00 90.88 44 A 1 ATOM 379 C CD . PRO A 0 44 . -10.495 7.605 -28.381 1.00 90.88 44 A 1 ATOM 380 N N . GLU A 0 45 . -11.642 10.860 -27.301 1.00 93.35 45 A 1 ATOM 381 C CA . GLU A 0 45 . -12.484 11.906 -26.716 1.00 93.35 45 A 1 ATOM 382 C C . GLU A 0 45 . -11.941 12.452 -25.379 1.00 93.35 45 A 1 ATOM 383 C CB . GLU A 0 45 . -13.936 11.408 -26.589 1.00 93.35 45 A 1 ATOM 384 O O . GLU A 0 45 . -12.597 13.286 -24.745 1.00 93.35 45 A 1 ATOM 385 C CG . GLU A 0 45 . -14.545 11.001 -27.944 1.00 93.35 45 A 1 ATOM 386 C CD . GLU A 0 45 . -16.043 10.653 -27.870 1.00 93.35 45 A 1 ATOM 387 O OE1 . GLU A 0 45 . -16.627 10.448 -28.959 1.00 93.35 45 A 1 ATOM 388 O OE2 . GLU A 0 45 . -16.616 10.634 -26.755 1.00 93.35 45 A 1 ATOM 389 N N . ASP A 0 46 . -10.739 12.044 -24.929 1.00 91.13 46 A 1 ATOM 390 C CA . ASP A 0 46 . -10.188 12.531 -23.657 1.00 91.13 46 A 1 ATOM 391 C C . ASP A 0 46 . -10.030 14.064 -23.707 1.00 91.13 46 A 1 ATOM 392 C CB . ASP A 0 46 . -8.858 11.848 -23.257 1.00 91.13 46 A 1 ATOM 393 O O . ASP A 0 46 . -9.256 14.594 -24.517 1.00 91.13 46 A 1 ATOM 394 C CG . ASP A 0 46 . -8.372 12.169 -21.819 1.00 91.13 46 A 1 ATOM 395 O OD1 . ASP A 0 46 . -8.775 13.183 -21.196 1.00 91.13 46 A 1 ATOM 396 O OD2 . ASP A 0 46 . -7.541 11.423 -21.250 1.00 91.13 46 A 1 ATOM 397 N N . PRO A 0 47 . -10.682 14.821 -22.802 1.00 91.99 47 A 1 ATOM 398 C CA . PRO A 0 47 . -10.582 16.275 -22.785 1.00 91.99 47 A 1 ATOM 399 C C . PRO A 0 47 . -9.145 16.785 -22.597 1.00 91.99 47 A 1 ATOM 400 C CB . PRO A 0 47 . -11.513 16.715 -21.650 1.00 91.99 47 A 1 ATOM 401 O O . PRO A 0 47 . -8.890 17.954 -22.879 1.00 91.99 47 A 1 ATOM 402 C CG . PRO A 0 47 . -11.558 15.502 -20.721 1.00 91.99 47 A 1 ATOM 403 C CD . PRO A 0 47 . -11.547 14.359 -21.725 1.00 91.99 47 A 1 ATOM 404 N N . ARG A 0 48 . -8.199 15.948 -22.145 1.00 90.28 48 A 1 ATOM 405 C CA . ARG A 0 48 . -6.761 16.266 -22.035 1.00 90.28 48 A 1 ATOM 406 C C . ARG A 0 48 . -6.055 16.461 -23.375 1.00 90.28 48 A 1 ATOM 407 C CB . ARG A 0 48 . -6.051 15.141 -21.276 1.00 90.28 48 A 1 ATOM 408 O O . ARG A 0 48 . -4.987 17.064 -23.383 1.00 90.28 48 A 1 ATOM 409 C CG . ARG A 0 48 . -6.500 15.077 -19.818 1.00 90.28 48 A 1 ATOM 410 C CD . ARG A 0 48 . -5.874 13.861 -19.142 1.00 90.28 48 A 1 ATOM 411 N NE . ARG A 0 48 . -6.405 13.706 -17.781 1.00 90.28 48 A 1 ATOM 412 N NH1 . ARG A 0 48 . -8.384 12.679 -18.395 1.00 90.28 48 A 1 ATOM 413 N NH2 . ARG A 0 48 . -7.922 13.054 -16.239 1.00 90.28 48 A 1 ATOM 414 C CZ . ARG A 0 48 . -7.566 13.147 -17.490 1.00 90.28 48 A 1 ATOM 415 N N . LEU A 0 49 . -6.620 15.974 -24.480 1.00 88.85 49 A 1 ATOM 416 C CA . LEU A 0 49 . -6.062 16.183 -25.820 1.00 88.85 49 A 1 ATOM 417 C C . LEU A 0 49 . -6.265 17.622 -26.316 1.00 88.85 49 A 1 ATOM 418 C CB . LEU A 0 49 . -6.697 15.172 -26.794 1.00 88.85 49 A 1 ATOM 419 O O . LEU A 0 49 . -5.492 18.103 -27.139 1.00 88.85 49 A 1 ATOM 420 C CG . LEU A 0 49 . -6.362 13.697 -26.501 1.00 88.85 49 A 1 ATOM 421 C CD1 . LEU A 0 49 . -7.137 12.791 -27.454 1.00 88.85 49 A 1 ATOM 422 C CD2 . LEU A 0 49 . -4.868 13.402 -26.668 1.00 88.85 49 A 1 ATOM 423 N N . VAL A 0 50 . -7.290 18.312 -25.801 1.00 91.03 50 A 1 ATOM 424 C CA . VAL A 0 50 . -7.690 19.656 -26.253 1.00 91.03 50 A 1 ATOM 425 C C . VAL A 0 50 . -7.520 20.708 -25.153 1.00 91.03 50 A 1 ATOM 426 C CB . VAL A 0 50 . -9.143 19.628 -26.770 1.00 91.03 50 A 1 ATOM 427 O O . VAL A 0 50 . -7.118 21.839 -25.424 1.00 91.03 50 A 1 ATOM 428 C CG1 . VAL A 0 50 . -9.580 20.985 -27.337 1.00 91.03 50 A 1 ATOM 429 C CG2 . VAL A 0 50 . -9.336 18.579 -27.875 1.00 91.03 50 A 1 ATOM 430 N N . LYS A 0 51 . -7.831 20.368 -23.897 1.00 90.89 51 A 1 ATOM 431 C CA . LYS A 0 51 . -7.728 21.289 -22.756 1.00 90.89 51 A 1 ATOM 432 C C . LYS A 0 51 . -6.309 21.306 -22.197 1.00 90.89 51 A 1 ATOM 433 C CB . LYS A 0 51 . -8.750 20.942 -21.661 1.00 90.89 51 A 1 ATOM 434 O O . LYS A 0 51 . -5.600 20.308 -22.230 1.00 90.89 51 A 1 ATOM 435 C CG . LYS A 0 51 . -10.199 21.021 -22.167 1.00 90.89 51 A 1 ATOM 436 C CD . LYS A 0 51 . -11.204 20.771 -21.036 1.00 90.89 51 A 1 ATOM 437 C CE . LYS A 0 51 . -12.621 20.753 -21.621 1.00 90.89 51 A 1 ATOM 438 N NZ . LYS A 0 51 . -13.646 20.385 -20.612 1.00 90.89 51 A 1 ATOM 439 N N . ALA A 0 52 . -5.927 22.436 -21.602 1.00 90.55 52 A 1 ATOM 440 C CA . ALA A 0 52 . -4.643 22.569 -20.923 1.00 90.55 52 A 1 ATOM 441 C C . ALA A 0 52 . -4.485 21.514 -19.813 1.00 90.55 52 A 1 ATOM 442 C CB . ALA A 0 52 . -4.510 23.993 -20.372 1.00 90.55 52 A 1 ATOM 443 O O . ALA A 0 52 . -5.384 21.319 -18.992 1.00 90.55 52 A 1 ATOM 444 N N . VAL A 0 53 . -3.320 20.871 -19.770 1.00 90.04 53 A 1 ATOM 445 C CA . VAL A 0 53 . -2.965 19.853 -18.777 1.00 90.04 53 A 1 ATOM 446 C C . VAL A 0 53 . -1.854 20.397 -17.883 1.00 90.04 53 A 1 ATOM 447 C CB . VAL A 0 53 . -2.570 18.529 -19.460 1.00 90.04 53 A 1 ATOM 448 O O . VAL A 0 53 . -0.901 21.014 -18.358 1.00 90.04 53 A 1 ATOM 449 C CG1 . VAL A 0 53 . -2.280 17.423 -18.445 1.00 90.04 53 A 1 ATOM 450 C CG2 . VAL A 0 53 . -3.695 18.001 -20.359 1.00 90.04 53 A 1 ATOM 451 N N . ALA A 0 54 . -1.983 20.196 -16.574 1.00 89.10 54 A 1 ATOM 452 C CA . ALA A 0 54 . -0.957 20.565 -15.610 1.00 89.10 54 A 1 ATOM 453 C C . ALA A 0 54 . 0.311 19.709 -15.808 1.00 89.10 54 A 1 ATOM 454 C CB . ALA A 0 54 . -1.540 20.442 -14.196 1.00 89.10 54 A 1 ATOM 455 O O . ALA A 0 54 . 0.214 18.544 -16.198 1.00 89.10 54 A 1 ATOM 456 N N . PRO A 0 55 . 1.512 20.244 -15.521 1.00 89.07 55 A 1 ATOM 457 C CA . PRO A 0 55 . 2.734 19.450 -15.581 1.00 89.07 55 A 1 ATOM 458 C C . PRO A 0 55 . 2.674 18.272 -14.598 1.00 89.07 55 A 1 ATOM 459 C CB . PRO A 0 55 . 3.870 20.423 -15.252 1.00 89.07 55 A 1 ATOM 460 O O . PRO A 0 55 . 2.144 18.403 -13.492 1.00 89.07 55 A 1 ATOM 461 C CG . PRO A 0 55 . 3.186 21.485 -14.390 1.00 89.07 55 A 1 ATOM 462 C CD . PRO A 0 55 . 1.788 21.574 -15.000 1.00 89.07 55 A 1 ATOM 463 N N . ALA A 0 56 . 3.257 17.137 -14.995 1.00 86.89 56 A 1 ATOM 464 C CA . ALA A 0 56 . 3.401 15.957 -14.145 1.00 86.89 56 A 1 ATOM 465 C C . ALA A 0 56 . 4.093 16.304 -12.823 1.00 86.89 56 A 1 ATOM 466 C CB . ALA A 0 56 . 4.188 14.888 -14.909 1.00 86.89 56 A 1 ATOM 467 O O . ALA A 0 56 . 5.078 17.053 -12.792 1.00 86.89 56 A 1 ATOM 468 N N . GLN A 0 57 . 3.612 15.728 -11.723 1.00 84.04 57 A 1 ATOM 469 C CA . GLN A 0 57 . 4.303 15.871 -10.447 1.00 84.04 57 A 1 ATOM 470 C C . GLN A 0 57 . 5.642 15.130 -10.483 1.00 84.04 57 A 1 ATOM 471 C CB . GLN A 0 57 . 3.427 15.385 -9.284 1.00 84.04 57 A 1 ATOM 472 O O . GLN A 0 57 . 5.796 14.110 -11.150 1.00 84.04 57 A 1 ATOM 473 C CG . GLN A 0 57 . 2.133 16.198 -9.129 1.00 84.04 57 A 1 ATOM 474 C CD . GLN A 0 57 . 2.381 17.678 -8.849 1.00 84.04 57 A 1 ATOM 475 N NE2 . GLN A 0 57 . 1.526 18.550 -9.333 1.00 84.04 57 A 1 ATOM 476 O OE1 . GLN A 0 57 . 3.342 18.077 -8.201 1.00 84.04 57 A 1 ATOM 477 N N . LYS A 0 58 . 6.617 15.580 -9.682 1.00 83.11 58 A 1 ATOM 478 C CA . LYS A 0 58 . 7.974 14.992 -9.626 1.00 83.11 58 A 1 ATOM 479 C C . LYS A 0 58 . 7.997 13.476 -9.354 1.00 83.11 58 A 1 ATOM 480 C CB . LYS A 0 58 . 8.790 15.768 -8.573 1.00 83.11 58 A 1 ATOM 481 O O . LYS A 0 58 . 9.014 12.831 -9.587 1.00 83.11 58 A 1 ATOM 482 C CG . LYS A 0 58 . 10.244 15.283 -8.426 1.00 83.11 58 A 1 ATOM 483 C CD . LYS A 0 58 . 11.057 16.176 -7.484 1.00 83.11 58 A 1 ATOM 484 C CE . LYS A 0 58 . 12.490 15.637 -7.373 1.00 83.11 58 A 1 ATOM 485 N NZ . LYS A 0 58 . 13.345 16.512 -6.528 1.00 83.11 58 A 1 ATOM 486 N N . TRP A 0 59 . 6.928 12.925 -8.785 1.00 76.43 59 A 1 ATOM 487 C CA . TRP A 0 59 . 6.798 11.513 -8.416 1.00 76.43 59 A 1 ATOM 488 C C . TRP A 0 59 . 5.890 10.696 -9.337 1.00 76.43 59 A 1 ATOM 489 C CB . TRP A 0 59 . 6.303 11.457 -6.974 1.00 76.43 59 A 1 ATOM 490 O O . TRP A 0 59 . 5.748 9.493 -9.112 1.00 76.43 59 A 1 ATOM 491 C CG . TRP A 0 59 . 5.043 12.212 -6.693 1.00 76.43 59 A 1 ATOM 492 C CD1 . TRP A 0 59 . 3.789 11.821 -7.018 1.00 76.43 59 A 1 ATOM 493 C CD2 . TRP A 0 59 . 4.908 13.542 -6.109 1.00 76.43 59 A 1 ATOM 494 C CE2 . TRP A 0 59 . 3.524 13.887 -6.089 1.00 76.43 59 A 1 ATOM 495 C CE3 . TRP A 0 59 . 5.827 14.504 -5.634 1.00 76.43 59 A 1 ATOM 496 N NE1 . TRP A 0 59 . 2.891 12.810 -6.670 1.00 76.43 59 A 1 ATOM 497 C CH2 . TRP A 0 59 . 4.008 16.056 -5.136 1.00 76.43 59 A 1 ATOM 498 C CZ2 . TRP A 0 59 . 3.071 15.121 -5.606 1.00 76.43 59 A 1 ATOM 499 C CZ3 . TRP A 0 59 . 5.380 15.749 -5.151 1.00 76.43 59 A 1 ATOM 500 N N . GLU A 0 60 . 5.271 11.329 -10.328 1.00 81.45 60 A 1 ATOM 501 C CA . GLU A 0 60 . 4.494 10.666 -11.369 1.00 81.45 60 A 1 ATOM 502 C C . GLU A 0 60 . 5.437 10.299 -12.518 1.00 81.45 60 A 1 ATOM 503 C CB . GLU A 0 60 . 3.358 11.583 -11.835 1.00 81.45 60 A 1 ATOM 504 O O . GLU A 0 60 . 6.169 11.143 -13.037 1.00 81.45 60 A 1 ATOM 505 C CG . GLU A 0 60 . 2.280 11.743 -10.751 1.00 81.45 60 A 1 ATOM 506 C CD . GLU A 0 60 . 1.274 12.865 -11.039 1.00 81.45 60 A 1 ATOM 507 O OE1 . GLU A 0 60 . 0.378 13.024 -10.182 1.00 81.45 60 A 1 ATOM 508 O OE2 . GLU A 0 60 . 1.478 13.621 -12.017 1.00 81.45 60 A 1 ATOM 509 N N . HIS A 0 61 . 5.472 9.017 -12.884 1.00 77.70 61 A 1 ATOM 510 C CA . HIS A 0 61 . 6.393 8.496 -13.892 1.00 77.70 61 A 1 ATOM 511 C C . HIS A 0 61 . 5.682 7.483 -14.799 1.00 77.70 61 A 1 ATOM 512 C CB . HIS A 0 61 . 7.618 7.864 -13.203 1.00 77.70 61 A 1 ATOM 513 O O . HIS A 0 61 . 4.967 6.604 -14.319 1.00 77.70 61 A 1 ATOM 514 C CG . HIS A 0 61 . 8.427 8.793 -12.323 1.00 77.70 61 A 1 ATOM 515 C CD2 . HIS A 0 61 . 8.795 8.575 -11.022 1.00 77.70 61 A 1 ATOM 516 N ND1 . HIS A 0 61 . 8.926 10.024 -12.675 1.00 77.70 61 A 1 ATOM 517 C CE1 . HIS A 0 61 . 9.579 10.529 -11.615 1.00 77.70 61 A 1 ATOM 518 N NE2 . HIS A 0 61 . 9.545 9.672 -10.576 1.00 77.70 61 A 1 ATOM 519 N N . THR A 0 62 . 5.919 7.579 -16.107 1.00 79.06 62 A 1 ATOM 520 C CA . THR A 0 62 . 5.391 6.670 -17.148 1.00 79.06 62 A 1 ATOM 521 C C . THR A 0 62 . 6.430 5.678 -17.668 1.00 79.06 62 A 1 ATOM 522 C CB . THR A 0 62 . 4.845 7.474 -18.337 1.00 79.06 62 A 1 ATOM 523 O O . THR A 0 62 . 6.130 4.875 -18.546 1.00 79.06 62 A 1 ATOM 524 C CG2 . THR A 0 62 . 3.535 8.163 -17.986 1.00 79.06 62 A 1 ATOM 525 O OG1 . THR A 0 62 . 5.779 8.473 -18.686 1.00 79.06 62 A 1 ATOM 526 N N . GLY A 0 63 . 7.660 5.711 -17.143 1.00 83.49 63 A 1 ATOM 527 C CA . GLY A 0 63 . 8.728 4.827 -17.607 1.00 83.49 63 A 1 ATOM 528 C C . GLY A 0 63 . 8.375 3.346 -17.436 1.00 83.49 63 A 1 ATOM 529 O O . GLY A 0 63 . 7.748 2.967 -16.449 1.00 83.49 63 A 1 ATOM 530 N N . SER A 0 64 . 8.848 2.494 -18.351 1.00 81.16 64 A 1 ATOM 531 C CA . SER A 0 64 . 8.610 1.037 -18.320 1.00 81.16 64 A 1 ATOM 532 C C . SER A 0 64 . 9.040 0.360 -17.009 1.00 81.16 64 A 1 ATOM 533 C CB . SER A 0 64 . 9.375 0.377 -19.472 1.00 81.16 64 A 1 ATOM 534 O O . SER A 0 64 . 8.533 -0.702 -16.667 1.00 81.16 64 A 1 ATOM 535 O OG . SER A 0 64 . 9.083 -1.000 -19.539 1.00 81.16 64 A 1 ATOM 536 N N . ASN A 0 65 . 9.969 0.969 -16.271 1.00 82.85 65 A 1 ATOM 537 C CA . ASN A 0 65 . 10.500 0.442 -15.012 1.00 82.85 65 A 1 ATOM 538 C C . ASN A 0 65 . 9.704 0.911 -13.776 1.00 82.85 65 A 1 ATOM 539 C CB . ASN A 0 65 . 11.991 0.823 -14.922 1.00 82.85 65 A 1 ATOM 540 O O . ASN A 0 65 . 10.123 0.655 -12.646 1.00 82.85 65 A 1 ATOM 541 C CG . ASN A 0 65 . 12.826 0.270 -16.065 1.00 82.85 65 A 1 ATOM 542 N ND2 . ASN A 0 65 . 13.978 0.843 -16.322 1.00 82.85 65 A 1 ATOM 543 O OD1 . ASN A 0 65 . 12.468 -0.667 -16.748 1.00 82.85 65 A 1 ATOM 544 N N . TYR A 0 66 . 8.613 1.661 -13.962 1.00 88.18 66 A 1 ATOM 545 C CA . TYR A 0 66 . 7.817 2.217 -12.871 1.00 88.18 66 A 1 ATOM 546 C C . TYR A 0 66 . 6.737 1.241 -12.398 1.00 88.18 66 A 1 ATOM 547 C CB . TYR A 0 66 . 7.200 3.555 -13.291 1.00 88.18 66 A 1 ATOM 548 O O . TYR A 0 66 . 5.820 0.896 -13.143 1.00 88.18 66 A 1 ATOM 549 C CG . TYR A 0 66 . 6.300 4.153 -12.228 1.00 88.18 66 A 1 ATOM 550 C CD1 . TYR A 0 66 . 4.906 3.984 -12.322 1.00 88.18 66 A 1 ATOM 551 C CD2 . TYR A 0 66 . 6.853 4.847 -11.137 1.00 88.18 66 A 1 ATOM 552 C CE1 . TYR A 0 66 . 4.056 4.533 -11.343 1.00 88.18 66 A 1 ATOM 553 C CE2 . TYR A 0 66 . 6.009 5.422 -10.168 1.00 88.18 66 A 1 ATOM 554 O OH . TYR A 0 66 . 3.796 5.843 -9.355 1.00 88.18 66 A 1 ATOM 555 C CZ . TYR A 0 66 . 4.610 5.265 -10.275 1.00 88.18 66 A 1 ATOM 556 N N . ASP A 0 67 . 6.804 0.891 -11.115 1.00 92.35 67 A 1 ATOM 557 C CA . ASP A 0 67 . 5.776 0.129 -10.410 1.00 92.35 67 A 1 ATOM 558 C C . ASP A 0 67 . 5.143 0.977 -9.290 1.00 92.35 67 A 1 ATOM 559 C CB . ASP A 0 67 . 6.383 -1.182 -9.905 1.00 92.35 67 A 1 ATOM 560 O O . ASP A 0 67 . 5.842 1.607 -8.485 1.00 92.35 67 A 1 ATOM 561 C CG . ASP A 0 67 . 5.332 -1.993 -9.158 1.00 92.35 67 A 1 ATOM 562 O OD1 . ASP A 0 67 . 4.469 -2.603 -9.816 1.00 92.35 67 A 1 ATOM 563 O OD2 . ASP A 0 67 . 5.346 -1.947 -7.912 1.00 92.35 67 A 1 ATOM 564 N N . GLU A 0 68 . 3.808 1.012 -9.244 1.00 91.03 68 A 1 ATOM 565 C CA . GLU A 0 68 . 3.046 1.842 -8.299 1.00 91.03 68 A 1 ATOM 566 C C . GLU A 0 68 . 3.231 1.368 -6.852 1.00 91.03 68 A 1 ATOM 567 C CB . GLU A 0 68 . 1.556 1.811 -8.679 1.00 91.03 68 A 1 ATOM 568 O O . GLU A 0 68 . 3.383 2.179 -5.934 1.00 91.03 68 A 1 ATOM 569 C CG . GLU A 0 68 . 0.721 2.806 -7.853 1.00 91.03 68 A 1 ATOM 570 C CD . GLU A 0 68 . -0.790 2.623 -8.043 1.00 91.03 68 A 1 ATOM 571 O OE1 . GLU A 0 68 . -1.515 2.928 -7.064 1.00 91.03 68 A 1 ATOM 572 O OE2 . GLU A 0 68 . -1.196 2.142 -9.119 1.00 91.03 68 A 1 ATOM 573 N N . LEU A 0 69 . 3.263 0.051 -6.645 1.00 94.98 69 A 1 ATOM 574 C CA . LEU A 0 69 . 3.385 -0.559 -5.328 1.00 94.98 69 A 1 ATOM 575 C C . LEU A 0 69 . 4.781 -0.312 -4.744 1.00 94.98 69 A 1 ATOM 576 C CB . LEU A 0 69 . 2.981 -2.035 -5.475 1.00 94.98 69 A 1 ATOM 577 O O . LEU A 0 69 . 4.903 0.112 -3.593 1.00 94.98 69 A 1 ATOM 578 C CG . LEU A 0 69 . 3.081 -2.856 -4.184 1.00 94.98 69 A 1 ATOM 579 C CD1 . LEU A 0 69 . 2.049 -3.980 -4.209 1.00 94.98 69 A 1 ATOM 580 C CD2 . LEU A 0 69 . 4.448 -3.511 -4.058 1.00 94.98 69 A 1 ATOM 581 N N . VAL A 0 70 . 5.836 -0.463 -5.547 1.00 95.73 70 A 1 ATOM 582 C CA . VAL A 0 70 . 7.204 -0.076 -5.172 1.00 95.73 70 A 1 ATOM 583 C C . VAL A 0 70 . 7.276 1.416 -4.852 1.00 95.73 70 A 1 ATOM 584 C CB . VAL A 0 70 . 8.196 -0.441 -6.290 1.00 95.73 70 A 1 ATOM 585 O O . VAL A 0 70 . 7.858 1.795 -3.835 1.00 95.73 70 A 1 ATOM 586 C CG1 . VAL A 0 70 . 9.601 0.128 -6.034 1.00 95.73 70 A 1 ATOM 587 C CG2 . VAL A 0 70 . 8.331 -1.965 -6.422 1.00 95.73 70 A 1 ATOM 588 N N . SER A 0 71 . 6.665 2.275 -5.673 1.00 93.58 71 A 1 ATOM 589 C CA . SER A 0 71 . 6.618 3.721 -5.419 1.00 93.58 71 A 1 ATOM 590 C C . SER A 0 71 . 5.949 4.042 -4.075 1.00 93.58 71 A 1 ATOM 591 C CB . SER A 0 71 . 5.900 4.425 -6.574 1.00 93.58 71 A 1 ATOM 592 O O . SER A 0 71 . 6.464 4.862 -3.307 1.00 93.58 71 A 1 ATOM 593 O OG . SER A 0 71 . 5.878 5.828 -6.367 1.00 93.58 71 A 1 ATOM 594 N N . ARG A 0 72 . 4.853 3.347 -3.744 1.00 94.29 72 A 1 ATOM 595 C CA . ARG A 0 72 . 4.161 3.448 -2.451 1.00 94.29 72 A 1 ATOM 596 C C . ARG A 0 72 . 5.067 3.029 -1.290 1.00 94.29 72 A 1 ATOM 597 C CB . ARG A 0 72 . 2.853 2.635 -2.521 1.00 94.29 72 A 1 ATOM 598 O O . ARG A 0 72 . 5.171 3.779 -0.321 1.00 94.29 72 A 1 ATOM 599 C CG . ARG A 0 72 . 1.978 2.758 -1.260 1.00 94.29 72 A 1 ATOM 600 C CD . ARG A 0 72 . 0.637 2.014 -1.413 1.00 94.29 72 A 1 ATOM 601 N NE . ARG A 0 72 . -0.213 2.633 -2.451 1.00 94.29 72 A 1 ATOM 602 N NH1 . ARG A 0 72 . -1.254 0.760 -3.324 1.00 94.29 72 A 1 ATOM 603 N NH2 . ARG A 0 72 . -1.398 2.716 -4.372 1.00 94.29 72 A 1 ATOM 604 C CZ . ARG A 0 72 . -0.949 2.024 -3.368 1.00 94.29 72 A 1 ATOM 605 N N . ILE A 0 73 . 5.778 1.902 -1.403 1.00 96.89 73 A 1 ATOM 606 C CA . ILE A 0 73 . 6.736 1.432 -0.381 1.00 96.89 73 A 1 ATOM 607 C C . ILE A 0 73 . 7.852 2.461 -0.156 1.00 96.89 73 A 1 ATOM 608 C CB . ILE A 0 73 . 7.330 0.056 -0.766 1.00 96.89 73 A 1 ATOM 609 O O . ILE A 0 73 . 8.143 2.812 0.987 1.00 96.89 73 A 1 ATOM 610 C CG1 . ILE A 0 73 . 6.255 -1.052 -0.773 1.00 96.89 73 A 1 ATOM 611 C CG2 . ILE A 0 73 . 8.446 -0.351 0.221 1.00 96.89 73 A 1 ATOM 612 C CD1 . ILE A 0 73 . 6.661 -2.257 -1.624 1.00 96.89 73 A 1 ATOM 613 N N . VAL A 0 74 . 8.450 2.991 -1.231 1.00 95.95 74 A 1 ATOM 614 C CA . VAL A 0 74 . 9.485 4.039 -1.141 1.00 95.95 74 A 1 ATOM 615 C C . VAL A 0 74 . 8.946 5.267 -0.407 1.00 95.95 74 A 1 ATOM 616 C CB . VAL A 0 74 . 9.997 4.449 -2.539 1.00 95.95 74 A 1 ATOM 617 O O . VAL A 0 74 . 9.637 5.819 0.450 1.00 95.95 74 A 1 ATOM 618 C CG1 . VAL A 0 74 . 10.963 5.646 -2.491 1.00 95.95 74 A 1 ATOM 619 C CG2 . VAL A 0 74 . 10.770 3.322 -3.226 1.00 95.95 74 A 1 ATOM 620 N N . GLY A 0 75 . 7.715 5.689 -0.713 1.00 94.72 75 A 1 ATOM 621 C CA . GLY A 0 75 . 7.056 6.810 -0.043 1.00 94.72 75 A 1 ATOM 622 C C . GLY A 0 75 . 6.882 6.577 1.457 1.00 94.72 75 A 1 ATOM 623 O O . GLY A 0 75 . 7.281 7.423 2.251 1.00 94.72 75 A 1 ATOM 624 N N . MET A 0 76 . 6.376 5.406 1.848 1.00 96.12 76 A 1 ATOM 625 C CA . MET A 0 76 . 6.165 5.040 3.257 1.00 96.12 76 A 1 ATOM 626 C C . MET A 0 76 . 7.469 4.846 4.046 1.00 96.12 76 A 1 ATOM 627 C CB . MET A 0 76 . 5.335 3.753 3.325 1.00 96.12 76 A 1 ATOM 628 O O . MET A 0 76 . 7.496 5.019 5.265 1.00 96.12 76 A 1 ATOM 629 C CG . MET A 0 76 . 3.895 3.967 2.850 1.00 96.12 76 A 1 ATOM 630 S SD . MET A 0 76 . 2.859 2.486 2.943 1.00 96.12 76 A 1 ATOM 631 C CE . MET A 0 76 . 2.773 2.277 4.742 1.00 96.12 76 A 1 ATOM 632 N N . MET A 0 77 . 8.557 4.479 3.368 1.00 94.77 77 A 1 ATOM 633 C CA . MET A 0 77 . 9.875 4.322 3.983 1.00 94.77 77 A 1 ATOM 634 C C . MET A 0 77 . 10.640 5.647 4.111 1.00 94.77 77 A 1 ATOM 635 C CB . MET A 0 77 . 10.663 3.290 3.168 1.00 94.77 77 A 1 ATOM 636 O O . MET A 0 77 . 11.536 5.746 4.948 1.00 94.77 77 A 1 ATOM 637 C CG . MET A 0 77 . 12.012 2.954 3.814 1.00 94.77 77 A 1 ATOM 638 S SD . MET A 0 77 . 12.880 1.550 3.075 1.00 94.77 77 A 1 ATOM 639 C CE . MET A 0 77 . 13.036 2.151 1.381 1.00 94.77 77 A 1 ATOM 640 N N . THR A 0 78 . 10.316 6.654 3.293 1.00 95.80 78 A 1 ATOM 641 C CA . THR A 0 78 . 11.030 7.937 3.275 1.00 95.80 78 A 1 ATOM 642 C C . THR A 0 78 . 10.828 8.691 4.588 1.00 95.80 78 A 1 ATOM 643 C CB . THR A 0 78 . 10.599 8.814 2.088 1.00 95.80 78 A 1 ATOM 644 O O . THR A 0 78 . 9.706 8.957 5.008 1.00 95.80 78 A 1 ATOM 645 C CG2 . THR A 0 78 . 11.350 10.148 2.052 1.00 95.80 78 A 1 ATOM 646 O OG1 . THR A 0 78 . 10.901 8.181 0.862 1.00 95.80 78 A 1 ATOM 647 N N . ILE A 0 79 . 11.934 9.094 5.210 1.00 93.22 79 A 1 ATOM 648 C CA . ILE A 0 79 . 11.965 9.888 6.442 1.00 93.22 79 A 1 ATOM 649 C C . ILE A 0 79 . 12.627 11.234 6.120 1.00 93.22 79 A 1 ATOM 650 C CB . ILE A 0 79 . 12.679 9.081 7.554 1.00 93.22 79 A 1 ATOM 651 O O . ILE A 0 79 . 13.542 11.287 5.302 1.00 93.22 79 A 1 ATOM 652 C CG1 . ILE A 0 79 . 11.853 7.831 7.941 1.00 93.22 79 A 1 ATOM 653 C CG2 . ILE A 0 79 . 12.942 9.947 8.796 1.00 93.22 79 A 1 ATOM 654 C CD1 . ILE A 0 79 . 12.624 6.808 8.788 1.00 93.22 79 A 1 ATOM 655 N N . ARG A 0 80 . 12.145 12.335 6.720 1.00 94.08 80 A 1 ATOM 656 C CA . ARG A 0 80 . 12.712 13.700 6.572 1.00 94.08 80 A 1 ATOM 657 C C . ARG A 0 80 . 12.868 14.190 5.118 1.00 94.08 80 A 1 ATOM 658 C CB . ARG A 0 80 . 14.038 13.800 7.355 1.00 94.08 80 A 1 ATOM 659 O O . ARG A 0 80 . 13.682 15.060 4.837 1.00 94.08 80 A 1 ATOM 660 C CG . ARG A 0 80 . 13.863 13.621 8.871 1.00 94.08 80 A 1 ATOM 661 C CD . ARG A 0 80 . 15.225 13.480 9.559 1.00 94.08 80 A 1 ATOM 662 N NE . ARG A 0 80 . 15.935 14.771 9.615 1.00 94.08 80 A 1 ATOM 663 N NH1 . ARG A 0 80 . 18.034 13.953 10.061 1.00 94.08 80 A 1 ATOM 664 N NH2 . ARG A 0 80 . 17.696 16.157 9.999 1.00 94.08 80 A 1 ATOM 665 C CZ . ARG A 0 80 . 17.214 14.951 9.890 1.00 94.08 80 A 1 ATOM 666 N N . GLY A 0 81 . 12.084 13.643 4.186 1.00 91.97 81 A 1 ATOM 667 C CA . GLY A 0 81 . 12.165 13.990 2.762 1.00 91.97 81 A 1 ATOM 668 C C . GLY A 0 81 . 13.358 13.377 2.015 1.00 91.97 81 A 1 ATOM 669 O O . GLY A 0 81 . 13.536 13.664 0.830 1.00 91.97 81 A 1 ATOM 670 N N . GLU A 0 82 . 14.142 12.499 2.651 1.00 94.21 82 A 1 ATOM 671 C CA . GLU A 0 82 . 15.324 11.838 2.077 1.00 94.21 82 A 1 ATOM 672 C C . GLU A 0 82 . 14.939 10.720 1.093 1.00 94.21 82 A 1 ATOM 673 C CB . GLU A 0 82 . 16.247 11.321 3.189 1.00 94.21 82 A 1 ATOM 674 O O . GLU A 0 82 . 15.192 9.528 1.289 1.00 94.21 82 A 1 ATOM 675 C CG . GLU A 0 82 . 16.833 12.445 4.058 1.00 94.21 82 A 1 ATOM 676 C CD . GLU A 0 82 . 17.739 11.912 5.181 1.00 94.21 82 A 1 ATOM 677 O OE1 . GLU A 0 82 . 18.109 12.729 6.056 1.00 94.21 82 A 1 ATOM 678 O OE2 . GLU A 0 82 . 18.027 10.693 5.187 1.00 94.21 82 A 1 ATOM 679 N N . ARG A 0 83 . 14.289 11.102 -0.010 1.00 91.64 83 A 1 ATOM 680 C CA . ARG A 0 83 . 13.738 10.150 -0.981 1.00 91.64 83 A 1 ATOM 681 C C . ARG A 0 83 . 14.820 9.365 -1.717 1.00 91.64 83 A 1 ATOM 682 C CB . ARG A 0 83 . 12.793 10.890 -1.935 1.00 91.64 83 A 1 ATOM 683 O O . ARG A 0 83 . 14.583 8.217 -2.076 1.00 91.64 83 A 1 ATOM 684 C CG . ARG A 0 83 . 11.961 9.907 -2.770 1.00 91.64 83 A 1 ATOM 685 C CD . ARG A 0 83 . 10.850 10.651 -3.513 1.00 91.64 83 A 1 ATOM 686 N NE . ARG A 0 83 . 10.004 9.726 -4.294 1.00 91.64 83 A 1 ATOM 687 N NH1 . ARG A 0 83 . 8.079 10.976 -4.247 1.00 91.64 83 A 1 ATOM 688 N NH2 . ARG A 0 83 . 8.104 9.038 -5.355 1.00 91.64 83 A 1 ATOM 689 C CZ . ARG A 0 83 . 8.739 9.918 -4.631 1.00 91.64 83 A 1 ATOM 690 N N . GLU A 0 84 . 15.996 9.952 -1.942 1.00 93.42 84 A 1 ATOM 691 C CA . GLU A 0 84 . 17.084 9.244 -2.628 1.00 93.42 84 A 1 ATOM 692 C C . GLU A 0 84 . 17.678 8.130 -1.767 1.00 93.42 84 A 1 ATOM 693 C CB . GLU A 0 84 . 18.163 10.229 -3.116 1.00 93.42 84 A 1 ATOM 694 O O . GLU A 0 84 . 17.926 7.035 -2.267 1.00 93.42 84 A 1 ATOM 695 C CG . GLU A 0 84 . 19.100 9.596 -4.166 1.00 93.42 84 A 1 ATOM 696 C CD . GLU A 0 84 . 18.332 9.015 -5.374 1.00 93.42 84 A 1 ATOM 697 O OE1 . GLU A 0 84 . 18.768 7.994 -5.956 1.00 93.42 84 A 1 ATOM 698 O OE2 . GLU A 0 84 . 17.207 9.503 -5.663 1.00 93.42 84 A 1 ATOM 699 N N . VAL A 0 85 . 17.790 8.357 -0.456 1.00 95.44 85 A 1 ATOM 700 C CA . VAL A 0 85 . 18.185 7.319 0.502 1.00 95.44 85 A 1 ATOM 701 C C . VAL A 0 85 . 17.168 6.178 0.481 1.00 95.44 85 A 1 ATOM 702 C CB . VAL A 0 85 . 18.345 7.900 1.920 1.00 95.44 85 A 1 ATOM 703 O O . VAL A 0 85 . 17.554 5.021 0.331 1.00 95.44 85 A 1 ATOM 704 C CG1 . VAL A 0 85 . 18.782 6.816 2.913 1.00 95.44 85 A 1 ATOM 705 C CG2 . VAL A 0 85 . 19.395 9.018 1.942 1.00 95.44 85 A 1 ATOM 706 N N . ALA A 0 86 . 15.867 6.484 0.521 1.00 96.20 86 A 1 ATOM 707 C CA . ALA A 0 86 . 14.819 5.465 0.442 1.00 96.20 86 A 1 ATOM 708 C C . ALA A 0 86 . 14.852 4.672 -0.881 1.00 96.20 86 A 1 ATOM 709 C CB . ALA A 0 86 . 13.464 6.141 0.672 1.00 96.20 86 A 1 ATOM 710 O O . ALA A 0 86 . 14.715 3.447 -0.874 1.00 96.20 86 A 1 ATOM 711 N N . ARG A 0 87 . 15.093 5.334 -2.023 1.00 95.16 87 A 1 ATOM 712 C CA . ARG A 0 87 . 15.284 4.648 -3.315 1.00 95.16 87 A 1 ATOM 713 C C . ARG A 0 87 . 16.512 3.746 -3.301 1.00 95.16 87 A 1 ATOM 714 C CB . ARG A 0 87 . 15.431 5.649 -4.462 1.00 95.16 87 A 1 ATOM 715 O O . ARG A 0 87 . 16.428 2.622 -3.782 1.00 95.16 87 A 1 ATOM 716 C CG . ARG A 0 87 . 14.128 6.361 -4.830 1.00 95.16 87 A 1 ATOM 717 C CD . ARG A 0 87 . 14.436 7.292 -6.005 1.00 95.16 87 A 1 ATOM 718 N NE . ARG A 0 87 . 13.351 8.259 -6.250 1.00 95.16 87 A 1 ATOM 719 N NH1 . ARG A 0 87 . 14.549 10.186 -5.776 1.00 95.16 87 A 1 ATOM 720 N NH2 . ARG A 0 87 . 12.447 10.322 -6.502 1.00 95.16 87 A 1 ATOM 721 C CZ . ARG A 0 87 . 13.463 9.574 -6.164 1.00 95.16 87 A 1 ATOM 722 N N . ASN A 0 88 . 17.627 4.205 -2.738 1.00 96.91 88 A 1 ATOM 723 C CA . ASN A 0 88 . 18.842 3.403 -2.613 1.00 96.91 88 A 1 ATOM 724 C C . ASN A 0 88 . 18.620 2.173 -1.738 1.00 96.91 88 A 1 ATOM 725 C CB . ASN A 0 88 . 19.989 4.286 -2.094 1.00 96.91 88 A 1 ATOM 726 O O . ASN A 0 88 . 19.010 1.079 -2.137 1.00 96.91 88 A 1 ATOM 727 C CG . ASN A 0 88 . 20.521 5.205 -3.174 1.00 96.91 88 A 1 ATOM 728 N ND2 . ASN A 0 88 . 21.203 6.264 -2.810 1.00 96.91 88 A 1 ATOM 729 O OD1 . ASN A 0 88 . 20.350 4.957 -4.358 1.00 96.91 88 A 1 ATOM 730 N N . VAL A 0 89 . 17.916 2.318 -0.613 1.00 97.66 89 A 1 ATOM 731 C CA . VAL A 0 89 . 17.513 1.176 0.213 1.00 97.66 89 A 1 ATOM 732 C C . VAL A 0 89 . 16.670 0.195 -0.603 1.00 97.66 89 A 1 ATOM 733 C CB . VAL A 0 89 . 16.803 1.629 1.503 1.00 97.66 89 A 1 ATOM 734 O O . VAL A 0 89 . 16.981 -0.989 -0.583 1.00 97.66 89 A 1 ATOM 735 C CG1 . VAL A 0 89 . 16.232 0.442 2.290 1.00 97.66 89 A 1 ATOM 736 C CG2 . VAL A 0 89 . 17.789 2.350 2.433 1.00 97.66 89 A 1 ATOM 737 N N . MET A 0 90 . 15.687 0.649 -1.392 1.00 97.24 90 A 1 ATOM 738 C CA . MET A 0 90 . 14.905 -0.259 -2.249 1.00 97.24 90 A 1 ATOM 739 C C . MET A 0 90 . 15.721 -0.912 -3.376 1.00 97.24 90 A 1 ATOM 740 C CB . MET A 0 90 . 13.677 0.438 -2.847 1.00 97.24 90 A 1 ATOM 741 O O . MET A 0 90 . 15.514 -2.074 -3.708 1.00 97.24 90 A 1 ATOM 742 C CG . MET A 0 90 . 12.570 0.679 -1.820 1.00 97.24 90 A 1 ATOM 743 S SD . MET A 0 90 . 12.012 -0.755 -0.858 1.00 97.24 90 A 1 ATOM 744 C CE . MET A 0 90 . 11.139 -1.672 -2.159 1.00 97.24 90 A 1 ATOM 745 N N . ARG A 0 91 . 16.694 -0.211 -3.965 1.00 97.09 91 A 1 ATOM 746 C CA . ARG A 0 91 . 17.615 -0.824 -4.940 1.00 97.09 91 A 1 ATOM 747 C C . ARG A 0 91 . 18.446 -1.927 -4.279 1.00 97.09 91 A 1 ATOM 748 C CB . ARG A 0 91 . 18.519 0.245 -5.567 1.00 97.09 91 A 1 ATOM 749 O O . ARG A 0 91 . 18.612 -3.003 -4.852 1.00 97.09 91 A 1 ATOM 750 C CG . ARG A 0 91 . 17.770 1.204 -6.507 1.00 97.09 91 A 1 ATOM 751 C CD . ARG A 0 91 . 18.706 2.345 -6.930 1.00 97.09 91 A 1 ATOM 752 N NE . ARG A 0 91 . 18.003 3.389 -7.703 1.00 97.09 91 A 1 ATOM 753 N NH1 . ARG A 0 91 . 18.467 5.237 -6.364 1.00 97.09 91 A 1 ATOM 754 N NH2 . ARG A 0 91 . 17.359 5.516 -8.234 1.00 97.09 91 A 1 ATOM 755 C CZ . ARG A 0 91 . 17.949 4.687 -7.422 1.00 97.09 91 A 1 ATOM 756 N N . MET A 0 92 . 18.928 -1.682 -3.059 1.00 98.26 92 A 1 ATOM 757 C CA . MET A 0 92 . 19.647 -2.679 -2.266 1.00 98.26 92 A 1 ATOM 758 C C . MET A 0 92 . 18.743 -3.855 -1.875 1.00 98.26 92 A 1 ATOM 759 C CB . MET A 0 92 . 20.270 -2.037 -1.018 1.00 98.26 92 A 1 ATOM 760 O O . MET A 0 92 . 19.197 -4.991 -1.948 1.00 98.26 92 A 1 ATOM 761 C CG . MET A 0 92 . 21.411 -1.071 -1.347 1.00 98.26 92 A 1 ATOM 762 S SD . MET A 0 92 . 22.085 -0.249 0.122 1.00 98.26 92 A 1 ATOM 763 C CE . MET A 0 92 . 23.336 0.803 -0.659 1.00 98.26 92 A 1 ATOM 764 N N . THR A 0 93 . 17.470 -3.632 -1.531 1.00 98.15 93 A 1 ATOM 765 C CA . THR A 0 93 . 16.539 -4.731 -1.214 1.00 98.15 93 A 1 ATOM 766 C C . THR A 0 93 . 16.286 -5.617 -2.427 1.00 98.15 93 A 1 ATOM 767 C CB . THR A 0 93 . 15.187 -4.267 -0.655 1.00 98.15 93 A 1 ATOM 768 O O . THR A 0 93 . 16.351 -6.834 -2.292 1.00 98.15 93 A 1 ATOM 769 C CG2 . THR A 0 93 . 15.291 -3.493 0.648 1.00 98.15 93 A 1 ATOM 770 O OG1 . THR A 0 93 . 14.486 -3.463 -1.555 1.00 98.15 93 A 1 ATOM 771 N N . PHE A 0 94 . 16.086 -5.053 -3.623 1.00 97.32 94 A 1 ATOM 772 C CA . PHE A 0 94 . 15.960 -5.847 -4.852 1.00 97.32 94 A 1 ATOM 773 C C . PHE A 0 94 . 17.203 -6.696 -5.124 1.00 97.32 94 A 1 ATOM 774 C CB . PHE A 0 94 . 15.724 -4.936 -6.061 1.00 97.32 94 A 1 ATOM 775 O O . PHE A 0 94 . 17.083 -7.867 -5.489 1.00 97.32 94 A 1 ATOM 776 C CG . PHE A 0 94 . 14.442 -4.132 -6.082 1.00 97.32 94 A 1 ATOM 777 C CD1 . PHE A 0 94 . 13.237 -4.645 -5.561 1.00 97.32 94 A 1 ATOM 778 C CD2 . PHE A 0 94 . 14.447 -2.873 -6.713 1.00 97.32 94 A 1 ATOM 779 C CE1 . PHE A 0 94 . 12.061 -3.888 -5.684 1.00 97.32 94 A 1 ATOM 780 C CE2 . PHE A 0 94 . 13.264 -2.126 -6.827 1.00 97.32 94 A 1 ATOM 781 C CZ . PHE A 0 94 . 12.070 -2.643 -6.314 1.00 97.32 94 A 1 ATOM 782 N N . ARG A 0 95 . 18.397 -6.123 -4.920 1.00 96.37 95 A 1 ATOM 783 C CA . ARG A 0 95 . 19.662 -6.860 -5.020 1.00 96.37 95 A 1 ATOM 784 C C . ARG A 0 95 . 19.696 -8.026 -4.033 1.00 96.37 95 A 1 ATOM 785 C CB . ARG A 0 95 . 20.840 -5.892 -4.825 1.00 96.37 95 A 1 ATOM 786 O O . ARG A 0 95 . 20.017 -9.135 -4.445 1.00 96.37 95 A 1 ATOM 787 C CG . ARG A 0 95 . 22.203 -6.600 -4.835 1.00 96.37 95 A 1 ATOM 788 C CD . ARG A 0 95 . 23.318 -5.570 -4.630 1.00 96.37 95 A 1 ATOM 789 N NE . ARG A 0 95 . 24.653 -6.198 -4.579 1.00 96.37 95 A 1 ATOM 790 N NH1 . ARG A 0 95 . 24.908 -6.287 -2.285 1.00 96.37 95 A 1 ATOM 791 N NH2 . ARG A 0 95 . 26.590 -6.893 -3.616 1.00 96.37 95 A 1 ATOM 792 C CZ . ARG A 0 95 . 25.370 -6.450 -3.495 1.00 96.37 95 A 1 ATOM 793 N N . GLU A 0 96 . 19.349 -7.801 -2.767 1.00 96.80 96 A 1 ATOM 794 C CA . GLU A 0 96 . 19.339 -8.861 -1.750 1.00 96.80 96 A 1 ATOM 795 C C . GLU A 0 96 . 18.297 -9.950 -2.037 1.00 96.80 96 A 1 ATOM 796 C CB . GLU A 0 96 . 19.115 -8.285 -0.344 1.00 96.80 96 A 1 ATOM 797 O O . GLU A 0 96 . 18.621 -11.126 -1.920 1.00 96.80 96 A 1 ATOM 798 C CG . GLU A 0 96 . 20.266 -7.431 0.206 1.00 96.80 96 A 1 ATOM 799 C CD . GLU A 0 96 . 21.653 -8.088 0.156 1.00 96.80 96 A 1 ATOM 800 O OE1 . GLU A 0 96 . 22.637 -7.339 -0.068 1.00 96.80 96 A 1 ATOM 801 O OE2 . GLU A 0 96 . 21.735 -9.323 0.339 1.00 96.80 96 A 1 ATOM 802 N N . ILE A 0 97 . 17.086 -9.601 -2.491 1.00 95.90 97 A 1 ATOM 803 C CA . ILE A 0 97 . 16.068 -10.583 -2.917 1.00 95.90 97 A 1 ATOM 804 C C . ILE A 0 97 . 16.648 -11.496 -4.000 1.00 95.90 97 A 1 ATOM 805 C CB . ILE A 0 97 . 14.782 -9.873 -3.408 1.00 95.90 97 A 1 ATOM 806 O O . ILE A 0 97 . 16.586 -12.721 -3.881 1.00 95.90 97 A 1 ATOM 807 C CG1 . ILE A 0 97 . 14.048 -9.219 -2.217 1.00 95.90 97 A 1 ATOM 808 C CG2 . ILE A 0 97 . 13.831 -10.847 -4.134 1.00 95.90 97 A 1 ATOM 809 C CD1 . ILE A 0 97 . 12.935 -8.251 -2.636 1.00 95.90 97 A 1 ATOM 810 N N . LYS A 0 98 . 17.287 -10.909 -5.019 1.00 93.34 98 A 1 ATOM 811 C CA . LYS A 0 98 . 17.921 -11.670 -6.098 1.00 93.34 98 A 1 ATOM 812 C C . LYS A 0 98 . 19.068 -12.541 -5.581 1.00 93.34 98 A 1 ATOM 813 C CB . LYS A 0 98 . 18.350 -10.704 -7.212 1.00 93.34 98 A 1 ATOM 814 O O . LYS A 0 98 . 19.170 -13.698 -5.970 1.00 93.34 98 A 1 ATOM 815 C CG . LYS A 0 98 . 18.697 -11.458 -8.504 1.00 93.34 98 A 1 ATOM 816 C CD . LYS A 0 98 . 18.948 -10.486 -9.665 1.00 93.34 98 A 1 ATOM 817 C CE . LYS A 0 98 . 19.162 -11.286 -10.956 1.00 93.34 98 A 1 ATOM 818 N NZ . LYS A 0 98 . 19.339 -10.413 -12.146 1.00 93.34 98 A 1 ATOM 819 N N . LEU A 0 99 . 19.900 -12.036 -4.667 1.00 92.86 99 A 1 ATOM 820 C CA . LEU A 0 99 . 20.966 -12.826 -4.036 1.00 92.86 99 A 1 ATOM 821 C C . LEU A 0 99 . 20.411 -14.015 -3.239 1.00 92.86 99 A 1 ATOM 822 C CB . LEU A 0 99 . 21.824 -11.928 -3.123 1.00 92.86 99 A 1 ATOM 823 O O . LEU A 0 99 . 20.964 -15.110 -3.318 1.00 92.86 99 A 1 ATOM 824 C CG . LEU A 0 99 . 22.756 -10.951 -3.859 1.00 92.86 99 A 1 ATOM 825 C CD1 . LEU A 0 99 . 23.406 -9.998 -2.855 1.00 92.86 99 A 1 ATOM 826 C CD2 . LEU A 0 99 . 23.876 -11.681 -4.606 1.00 92.86 99 A 1 ATOM 827 N N . ILE A 0 100 . 19.315 -13.832 -2.498 1.00 92.32 100 A 1 ATOM 828 C CA . ILE A 0 100 . 18.647 -14.909 -1.754 1.00 92.32 100 A 1 ATOM 829 C C . ILE A 0 100 . 18.102 -15.968 -2.720 1.00 92.32 100 A 1 ATOM 830 C CB . ILE A 0 100 . 17.536 -14.336 -0.841 1.00 92.32 100 A 1 ATOM 831 O O . ILE A 0 100 . 18.304 -17.159 -2.487 1.00 92.32 100 A 1 ATOM 832 C CG1 . ILE A 0 100 . 18.138 -13.462 0.285 1.00 92.32 100 A 1 ATOM 833 C CG2 . ILE A 0 100 . 16.703 -15.470 -0.207 1.00 92.32 100 A 1 ATOM 834 C CD1 . ILE A 0 100 . 17.112 -12.517 0.926 1.00 92.32 100 A 1 ATOM 835 N N . GLN A 0 101 . 17.456 -15.555 -3.813 1.00 91.27 101 A 1 ATOM 836 C CA . GLN A 0 101 . 16.957 -16.472 -4.845 1.00 91.27 101 A 1 ATOM 837 C C . GLN A 0 101 . 18.092 -17.283 -5.486 1.00 91.27 101 A 1 ATOM 838 C CB . GLN A 0 101 . 16.207 -15.682 -5.920 1.00 91.27 101 A 1 ATOM 839 O O . GLN A 0 101 . 17.990 -18.504 -5.548 1.00 91.27 101 A 1 ATOM 840 C CG . GLN A 0 101 . 14.857 -15.119 -5.448 1.00 91.27 101 A 1 ATOM 841 C CD . GLN A 0 101 . 14.281 -14.158 -6.483 1.00 91.27 101 A 1 ATOM 842 N NE2 . GLN A 0 101 . 12.983 -14.081 -6.641 1.00 91.27 101 A 1 ATOM 843 O OE1 . GLN A 0 101 . 14.991 -13.459 -7.187 1.00 91.27 101 A 1 ATOM 844 N N . MET A 0 102 . 19.196 -16.633 -5.876 1.00 89.06 102 A 1 ATOM 845 C CA . MET A 0 102 . 20.377 -17.305 -6.444 1.00 89.06 102 A 1 ATOM 846 C C . MET A 0 102 . 21.025 -18.295 -5.464 1.00 89.06 102 A 1 ATOM 847 C CB . MET A 0 102 . 21.427 -16.260 -6.857 1.00 89.06 102 A 1 ATOM 848 O O . MET A 0 102 . 21.559 -19.317 -5.876 1.00 89.06 102 A 1 ATOM 849 C CG . MET A 0 102 . 21.015 -15.369 -8.036 1.00 89.06 102 A 1 ATOM 850 S SD . MET A 0 102 . 20.691 -16.184 -9.619 1.00 89.06 102 A 1 ATOM 851 C CE . MET A 0 102 . 22.293 -16.960 -9.969 1.00 89.06 102 A 1 ATOM 852 N N . ARG A 0 103 . 20.989 -18.015 -4.154 1.00 89.05 103 A 1 ATOM 853 C CA . ARG A 0 103 . 21.498 -18.938 -3.123 1.00 89.05 103 A 1 ATOM 854 C C . ARG A 0 103 . 20.599 -20.160 -2.933 1.00 89.05 103 A 1 ATOM 855 C CB . ARG A 0 103 . 21.662 -18.200 -1.790 1.00 89.05 103 A 1 ATOM 856 O O . ARG A 0 103 . 21.117 -21.247 -2.690 1.00 89.05 103 A 1 ATOM 857 C CG . ARG A 0 103 . 22.877 -17.264 -1.773 1.00 89.05 103 A 1 ATOM 858 C CD . ARG A 0 103 . 22.815 -16.404 -0.508 1.00 89.05 103 A 1 ATOM 859 N NE . ARG A 0 103 . 23.946 -15.464 -0.424 1.00 89.05 103 A 1 ATOM 860 N NH1 . ARG A 0 103 . 23.163 -14.239 1.355 1.00 89.05 103 A 1 ATOM 861 N NH2 . ARG A 0 103 . 25.100 -13.683 0.402 1.00 89.05 103 A 1 ATOM 862 C CZ . ARG A 0 103 . 24.065 -14.472 0.441 1.00 89.05 103 A 1 ATOM 863 N N . LYS A 0 104 . 19.274 -19.979 -3.002 1.00 84.61 104 A 1 ATOM 864 C CA . LYS A 0 104 . 18.290 -21.067 -2.867 1.00 84.61 104 A 1 ATOM 865 C C . LYS A 0 104 . 18.285 -21.971 -4.103 1.00 84.61 104 A 1 ATOM 866 C CB . LYS A 0 104 . 16.886 -20.494 -2.595 1.00 84.61 104 A 1 ATOM 867 O O . LYS A 0 104 . 18.354 -23.189 -3.965 1.00 84.61 104 A 1 ATOM 868 C CG . LYS A 0 104 . 16.711 -19.947 -1.166 1.00 84.61 104 A 1 ATOM 869 C CD . LYS A 0 104 . 15.261 -19.484 -0.929 1.00 84.61 104 A 1 ATOM 870 C CE . LYS A 0 104 . 15.043 -19.027 0.524 1.00 84.61 104 A 1 ATOM 871 N NZ . LYS A 0 104 . 13.612 -18.726 0.817 1.00 84.61 104 A 1 ATOM 872 N N . ASN A 0 105 . 18.266 -21.380 -5.296 1.00 79.24 105 A 1 ATOM 873 C CA . ASN A 0 105 . 18.245 -22.099 -6.566 1.00 79.24 105 A 1 ATOM 874 C C . ASN A 0 105 . 19.678 -22.212 -7.106 1.00 79.24 105 A 1 ATOM 875 C CB . ASN A 0 105 . 17.280 -21.388 -7.537 1.00 79.24 105 A 1 ATOM 876 O O . ASN A 0 105 . 20.144 -21.337 -7.830 1.00 79.24 105 A 1 ATOM 877 C CG . ASN A 0 105 . 15.826 -21.409 -7.098 1.00 79.24 105 A 1 ATOM 878 N ND2 . ASN A 0 105 . 14.954 -20.772 -7.838 1.00 79.24 105 A 1 ATOM 879 O OD1 . ASN A 0 105 . 15.441 -21.990 -6.096 1.00 79.24 105 A 1 ATOM 880 N N . LYS A 0 106 . 20.394 -23.285 -6.737 1.00 64.09 106 A 1 ATOM 881 C CA . LYS A 0 106 . 21.754 -23.548 -7.256 1.00 64.09 106 A 1 ATOM 882 C C . LYS A 0 106 . 21.760 -23.799 -8.767 1.00 64.09 106 A 1 ATOM 883 C CB . LYS A 0 106 . 22.398 -24.744 -6.541 1.00 64.09 106 A 1 ATOM 884 O O . LYS A 0 106 . 22.694 -23.410 -9.458 1.00 64.09 106 A 1 ATOM 885 C CG . LYS A 0 106 . 22.752 -24.460 -5.075 1.00 64.09 106 A 1 ATOM 886 C CD . LYS A 0 106 . 23.474 -25.676 -4.478 1.00 64.09 106 A 1 ATOM 887 C CE . LYS A 0 106 . 23.848 -25.427 -3.014 1.00 64.09 106 A 1 ATOM 888 N NZ . LYS A 0 106 . 24.522 -26.613 -2.421 1.00 64.09 106 A 1 ATOM 889 N N . SER A 0 107 . 20.718 -24.452 -9.276 1.00 64.70 107 A 1 ATOM 890 C CA . SER A 0 107 . 20.424 -24.523 -10.705 1.00 64.70 107 A 1 ATOM 891 C C . SER A 0 107 . 19.751 -23.220 -11.128 1.00 64.70 107 A 1 ATOM 892 C CB . SER A 0 107 . 19.498 -25.717 -10.977 1.00 64.70 107 A 1 ATOM 893 O O . SER A 0 107 . 18.846 -22.784 -10.422 1.00 64.70 107 A 1 ATOM 894 O OG . SER A 0 107 . 18.356 -25.665 -10.137 1.00 64.70 107 A 1 ATOM 895 N N . ASN A 0 108 . 20.097 -22.657 -12.291 1.00 59.94 108 A 1 ATOM 896 C CA . ASN A 0 108 . 19.496 -21.450 -12.902 1.00 59.94 108 A 1 ATOM 897 C C . ASN A 0 108 . 17.958 -21.505 -13.129 1.00 59.94 108 A 1 ATOM 898 C CB . ASN A 0 108 . 20.226 -21.179 -14.238 1.00 59.94 108 A 1 ATOM 899 O O . ASN A 0 108 . 17.405 -20.692 -13.869 1.00 59.94 108 A 1 ATOM 900 C CG . ASN A 0 108 . 21.660 -20.711 -14.083 1.00 59.94 108 A 1 ATOM 901 N ND2 . ASN A 0 108 . 22.516 -21.036 -15.023 1.00 59.94 108 A 1 ATOM 902 O OD1 . ASN A 0 108 . 22.026 -20.038 -13.138 1.00 59.94 108 A 1 ATOM 903 N N . ALA A 0 109 . 17.257 -22.462 -12.523 1.00 57.70 109 A 1 ATOM 904 C CA . ALA A 0 109 . 15.816 -22.585 -12.497 1.00 57.70 109 A 1 ATOM 905 C C . ALA A 0 109 . 15.179 -21.309 -11.917 1.00 57.70 109 A 1 ATOM 906 C CB . ALA A 0 109 . 15.450 -23.848 -11.708 1.00 57.70 109 A 1 ATOM 907 O O . ALA A 0 109 . 15.285 -21.000 -10.727 1.00 57.70 109 A 1 ATOM 908 N N . THR A 0 110 . 14.543 -20.572 -12.829 1.00 67.73 110 A 1 ATOM 909 C CA . THR A 0 110 . 13.572 -19.494 -12.606 1.00 67.73 110 A 1 ATOM 910 C C . THR A 0 110 . 13.993 -18.465 -11.555 1.00 67.73 110 A 1 ATOM 911 C CB . THR A 0 110 . 12.168 -20.065 -12.339 1.00 67.73 110 A 1 ATOM 912 O O . THR A 0 110 . 13.480 -18.437 -10.435 1.00 67.73 110 A 1 ATOM 913 C CG2 . THR A 0 110 . 11.681 -20.947 -13.491 1.00 67.73 110 A 1 ATOM 914 O OG1 . THR A 0 110 . 12.162 -20.851 -11.175 1.00 67.73 110 A 1 ATOM 915 N N . VAL A 0 111 . 14.906 -17.565 -11.931 1.00 70.71 111 A 1 ATOM 916 C CA . VAL A 0 111 . 15.115 -16.311 -11.192 1.00 70.71 111 A 1 ATOM 917 C C . VAL A 0 111 . 13.870 -15.439 -11.379 1.00 70.71 111 A 1 ATOM 918 C CB . VAL A 0 111 . 16.398 -15.584 -11.637 1.00 70.71 111 A 1 ATOM 919 O O . VAL A 0 111 . 13.717 -14.753 -12.387 1.00 70.71 111 A 1 ATOM 920 C CG1 . VAL A 0 111 . 16.624 -14.297 -10.828 1.00 70.71 111 A 1 ATOM 921 C CG2 . VAL A 0 111 . 17.631 -16.474 -11.441 1.00 70.71 111 A 1 ATOM 922 N N . ILE A 0 112 . 12.953 -15.513 -10.416 1.00 82.94 112 A 1 ATOM 923 C CA . ILE A 0 112 . 11.707 -14.743 -10.404 1.00 82.94 112 A 1 ATOM 924 C C . ILE A 0 112 . 12.030 -13.252 -10.236 1.00 82.94 112 A 1 ATOM 925 C CB . ILE A 0 112 . 10.771 -15.286 -9.297 1.00 82.94 112 A 1 ATOM 926 O O . ILE A 0 112 . 12.844 -12.877 -9.392 1.00 82.94 112 A 1 ATOM 927 C CG1 . ILE A 0 112 . 10.313 -16.726 -9.619 1.00 82.94 112 A 1 ATOM 928 C CG2 . ILE A 0 112 . 9.551 -14.383 -9.101 1.00 82.94 112 A 1 ATOM 929 C CD1 . ILE A 0 112 . 9.531 -17.400 -8.483 1.00 82.94 112 A 1 ATOM 930 N N . ASN A 0 113 . 11.367 -12.384 -11.008 1.00 91.21 113 A 1 ATOM 931 C CA . ASN A 0 113 . 11.541 -10.935 -10.897 1.00 91.21 113 A 1 ATOM 932 C C . ASN A 0 113 . 11.261 -10.474 -9.445 1.00 91.21 113 A 1 ATOM 933 C CB . ASN A 0 113 . 10.622 -10.251 -11.932 1.00 91.21 113 A 1 ATOM 934 O O . ASN A 0 113 . 10.172 -10.752 -8.935 1.00 91.21 113 A 1 ATOM 935 C CG . ASN A 0 113 . 10.700 -8.730 -11.953 1.00 91.21 113 A 1 ATOM 936 N ND2 . ASN A 0 113 . 10.197 -8.107 -12.990 1.00 91.21 113 A 1 ATOM 937 O OD1 . ASN A 0 113 . 11.181 -8.076 -11.042 1.00 91.21 113 A 1 ATOM 938 N N . PRO A 0 114 . 12.170 -9.741 -8.772 1.00 94.18 114 A 1 ATOM 939 C CA . PRO A 0 114 . 11.958 -9.293 -7.392 1.00 94.18 114 A 1 ATOM 940 C C . PRO A 0 114 . 10.665 -8.484 -7.206 1.00 94.18 114 A 1 ATOM 941 C CB . PRO A 0 114 . 13.193 -8.451 -7.047 1.00 94.18 114 A 1 ATOM 942 O O . PRO A 0 114 . 10.068 -8.529 -6.135 1.00 94.18 114 A 1 ATOM 943 C CG . PRO A 0 114 . 13.725 -8.002 -8.407 1.00 94.18 114 A 1 ATOM 944 C CD . PRO A 0 114 . 13.434 -9.222 -9.275 1.00 94.18 114 A 1 ATOM 945 N N . ILE A 0 115 . 10.194 -7.790 -8.247 1.00 94.91 115 A 1 ATOM 946 C CA . ILE A 0 115 . 8.915 -7.068 -8.224 1.00 94.91 115 A 1 ATOM 947 C C . ILE A 0 115 . 7.754 -8.043 -7.996 1.00 94.91 115 A 1 ATOM 948 C CB . ILE A 0 115 . 8.746 -6.244 -9.524 1.00 94.91 115 A 1 ATOM 949 O O . ILE A 0 115 . 6.914 -7.801 -7.137 1.00 94.91 115 A 1 ATOM 950 C CG1 . ILE A 0 115 . 9.845 -5.157 -9.606 1.00 94.91 115 A 1 ATOM 951 C CG2 . ILE A 0 115 . 7.347 -5.610 -9.605 1.00 94.91 115 A 1 ATOM 952 C CD1 . ILE A 0 115 . 9.889 -4.408 -10.944 1.00 94.91 115 A 1 ATOM 953 N N . THR A 0 116 . 7.729 -9.178 -8.697 1.00 94.75 116 A 1 ATOM 954 C CA . THR A 0 116 . 6.652 -10.174 -8.553 1.00 94.75 116 A 1 ATOM 955 C C . THR A 0 116 . 6.614 -10.796 -7.155 1.00 94.75 116 A 1 ATOM 956 C CB . THR A 0 116 . 6.723 -11.266 -9.627 1.00 94.75 116 A 1 ATOM 957 O O . THR A 0 116 . 5.533 -10.932 -6.590 1.00 94.75 116 A 1 ATOM 958 C CG2 . THR A 0 116 . 6.588 -10.704 -11.040 1.00 94.75 116 A 1 ATOM 959 O OG1 . THR A 0 116 . 7.936 -11.961 -9.604 1.00 94.75 116 A 1 ATOM 960 N N . VAL A 0 117 . 7.781 -11.045 -6.545 1.00 95.70 117 A 1 ATOM 961 C CA . VAL A 0 117 . 7.885 -11.497 -5.143 1.00 95.70 117 A 1 ATOM 962 C C . VAL A 0 117 . 7.262 -10.480 -4.191 1.00 95.70 117 A 1 ATOM 963 C CB . VAL A 0 117 . 9.355 -11.716 -4.736 1.00 95.70 117 A 1 ATOM 964 O O . VAL A 0 117 . 6.551 -10.846 -3.261 1.00 95.70 117 A 1 ATOM 965 C CG1 . VAL A 0 117 . 9.500 -12.180 -3.280 1.00 95.70 117 A 1 ATOM 966 C CG2 . VAL A 0 117 . 10.037 -12.756 -5.629 1.00 95.70 117 A 1 ATOM 967 N N . ILE A 0 118 . 7.507 -9.192 -4.420 1.00 97.28 118 A 1 ATOM 968 C CA . ILE A 0 118 . 6.974 -8.122 -3.575 1.00 97.28 118 A 1 ATOM 969 C C . ILE A 0 118 . 5.458 -7.991 -3.739 1.00 97.28 118 A 1 ATOM 970 C CB . ILE A 0 118 . 7.728 -6.818 -3.876 1.00 97.28 118 A 1 ATOM 971 O O . ILE A 0 118 . 4.759 -7.814 -2.743 1.00 97.28 118 A 1 ATOM 972 C CG1 . ILE A 0 118 . 9.155 -6.959 -3.319 1.00 97.28 118 A 1 ATOM 973 C CG2 . ILE A 0 118 . 7.038 -5.597 -3.254 1.00 97.28 118 A 1 ATOM 974 C CD1 . ILE A 0 118 . 10.086 -5.894 -3.864 1.00 97.28 118 A 1 ATOM 975 N N . HIS A 0 119 . 4.938 -8.110 -4.962 1.00 97.47 119 A 1 ATOM 976 C CA . HIS A 0 119 . 3.492 -8.136 -5.208 1.00 97.47 119 A 1 ATOM 977 C C . HIS A 0 119 . 2.821 -9.314 -4.496 1.00 97.47 119 A 1 ATOM 978 C CB . HIS A 0 119 . 3.218 -8.167 -6.717 1.00 97.47 119 A 1 ATOM 979 O O . HIS A 0 119 . 1.806 -9.126 -3.826 1.00 97.47 119 A 1 ATOM 980 C CG . HIS A 0 119 . 3.179 -6.795 -7.340 1.00 97.47 119 A 1 ATOM 981 C CD2 . HIS A 0 119 . 4.216 -6.129 -7.924 1.00 97.47 119 A 1 ATOM 982 N ND1 . HIS A 0 119 . 2.040 -5.997 -7.413 1.00 97.47 119 A 1 ATOM 983 C CE1 . HIS A 0 119 . 2.413 -4.879 -8.056 1.00 97.47 119 A 1 ATOM 984 N NE2 . HIS A 0 119 . 3.714 -4.926 -8.368 1.00 97.47 119 A 1 ATOM 985 N N . GLU A 0 120 . 3.411 -10.508 -4.572 1.00 97.38 120 A 1 ATOM 986 C CA . GLU A 0 120 . 2.924 -11.696 -3.865 1.00 97.38 120 A 1 ATOM 987 C C . GLU A 0 120 . 2.982 -11.519 -2.340 1.00 97.38 120 A 1 ATOM 988 C CB . GLU A 0 120 . 3.739 -12.908 -4.331 1.00 97.38 120 A 1 ATOM 989 O O . GLU A 0 120 . 1.992 -11.751 -1.647 1.00 97.38 120 A 1 ATOM 990 C CG . GLU A 0 120 . 3.207 -14.221 -3.744 1.00 97.38 120 A 1 ATOM 991 C CD . GLU A 0 120 . 3.926 -15.449 -4.318 1.00 97.38 120 A 1 ATOM 992 O OE1 . GLU A 0 120 . 3.306 -16.532 -4.280 1.00 97.38 120 A 1 ATOM 993 O OE2 . GLU A 0 120 . 5.083 -15.296 -4.779 1.00 97.38 120 A 1 ATOM 994 N N . ALA A 0 121 . 4.098 -11.012 -1.814 1.00 98.15 121 A 1 ATOM 995 C CA . ALA A 0 121 . 4.259 -10.720 -0.395 1.00 98.15 121 A 1 ATOM 996 C C . ALA A 0 121 . 3.217 -9.714 0.116 1.00 98.15 121 A 1 ATOM 997 C CB . ALA A 0 121 . 5.679 -10.193 -0.177 1.00 98.15 121 A 1 ATOM 998 O O . ALA A 0 121 . 2.604 -9.927 1.163 1.00 98.15 121 A 1 ATOM 999 N N . VAL A 0 122 . 2.975 -8.628 -0.625 1.00 98.28 122 A 1 ATOM 1000 C CA . VAL A 0 122 . 1.949 -7.645 -0.259 1.00 98.28 122 A 1 ATOM 1001 C C . VAL A 0 122 . 0.562 -8.268 -0.325 1.00 98.28 122 A 1 ATOM 1002 C CB . VAL A 0 122 . 2.046 -6.365 -1.106 1.00 98.28 122 A 1 ATOM 1003 O O . VAL A 0 122 . -0.195 -8.094 0.627 1.00 98.28 122 A 1 ATOM 1004 C CG1 . VAL A 0 122 . 0.850 -5.426 -0.873 1.00 98.28 122 A 1 ATOM 1005 C CG2 . VAL A 0 122 . 3.306 -5.583 -0.712 1.00 98.28 122 A 1 ATOM 1006 N N . LYS A 0 123 . 0.236 -9.031 -1.378 1.00 97.80 123 A 1 ATOM 1007 C CA . LYS A 0 123 . -1.045 -9.746 -1.504 1.00 97.80 123 A 1 ATOM 1008 C C . LYS A 0 123 . -1.302 -10.629 -0.282 1.00 97.80 123 A 1 ATOM 1009 C CB . LYS A 0 123 . -1.042 -10.561 -2.808 1.00 97.80 123 A 1 ATOM 1010 O O . LYS A 0 123 . -2.366 -10.526 0.328 1.00 97.80 123 A 1 ATOM 1011 C CG . LYS A 0 123 . -2.374 -11.284 -3.061 1.00 97.80 123 A 1 ATOM 1012 C CD . LYS A 0 123 . -2.281 -12.135 -4.334 1.00 97.80 123 A 1 ATOM 1013 C CE . LYS A 0 123 . -3.583 -12.915 -4.552 1.00 97.80 123 A 1 ATOM 1014 N NZ . LYS A 0 123 . -3.477 -13.827 -5.720 1.00 97.80 123 A 1 ATOM 1015 N N . ASN A 0 124 . -0.315 -11.410 0.140 1.00 97.81 124 A 1 ATOM 1016 C CA . ASN A 0 124 . -0.422 -12.282 1.309 1.00 97.81 124 A 1 ATOM 1017 C C . ASN A 0 124 . -0.622 -11.490 2.610 1.00 97.81 124 A 1 ATOM 1018 C CB . ASN A 0 124 . 0.834 -13.157 1.357 1.00 97.81 124 A 1 ATOM 1019 O O . ASN A 0 124 . -1.452 -11.867 3.441 1.00 97.81 124 A 1 ATOM 1020 C CG . ASN A 0 124 . 0.900 -14.156 0.213 1.00 97.81 124 A 1 ATOM 1021 N ND2 . ASN A 0 124 . 2.057 -14.738 0.030 1.00 97.81 124 A 1 ATOM 1022 O OD1 . ASN A 0 124 . -0.058 -14.404 -0.509 1.00 97.81 124 A 1 ATOM 1023 N N . CYS A 0 125 . 0.054 -10.348 2.756 1.00 98.19 125 A 1 ATOM 1024 C CA . CYS A 0 125 . -0.070 -9.455 3.909 1.00 98.19 125 A 1 ATOM 1025 C C . CYS A 0 125 . -1.321 -8.560 3.895 1.00 98.19 125 A 1 ATOM 1026 C CB . CYS A 0 125 . 1.206 -8.609 4.010 1.00 98.19 125 A 1 ATOM 1027 O O . CYS A 0 125 . -1.599 -7.927 4.913 1.00 98.19 125 A 1 ATOM 1028 S SG . CYS A 0 125 . 2.585 -9.669 4.520 1.00 98.19 125 A 1 ATOM 1029 N N . THR A 0 126 . -2.088 -8.484 2.797 1.00 97.92 126 A 1 ATOM 1030 C CA . THR A 0 126 . -3.309 -7.657 2.751 1.00 97.92 126 A 1 ATOM 1031 C C . THR A 0 126 . -4.392 -8.188 3.698 1.00 97.92 126 A 1 ATOM 1032 C CB . THR A 0 126 . -3.900 -7.432 1.347 1.00 97.92 126 A 1 ATOM 1033 O O . THR A 0 126 . -4.824 -9.338 3.549 1.00 97.92 126 A 1 ATOM 1034 C CG2 . THR A 0 126 . -3.043 -6.582 0.410 1.00 97.92 126 A 1 ATOM 1035 O OG1 . THR A 0 126 . -4.219 -8.622 0.672 1.00 97.92 126 A 1 ATOM 1036 N N . PRO A 0 127 . -4.833 -7.390 4.693 1.00 97.80 127 A 1 ATOM 1037 C CA . PRO A 0 127 . -5.930 -7.774 5.572 1.00 97.80 127 A 1 ATOM 1038 C C . PRO A 0 127 . -7.286 -7.498 4.906 1.00 97.80 127 A 1 ATOM 1039 C CB . PRO A 0 127 . -5.719 -6.951 6.842 1.00 97.80 127 A 1 ATOM 1040 O O . PRO A 0 127 . -7.458 -6.491 4.218 1.00 97.80 127 A 1 ATOM 1041 C CG . PRO A 0 127 . -5.126 -5.646 6.314 1.00 97.80 127 A 1 ATOM 1042 C CD . PRO A 0 127 . -4.291 -6.096 5.115 1.00 97.80 127 A 1 ATOM 1043 N N . LEU A 0 128 . -8.260 -8.383 5.138 1.00 95.84 128 A 1 ATOM 1044 C CA . LEU A 0 128 . -9.632 -8.238 4.616 1.00 95.84 128 A 1 ATOM 1045 C C . LEU A 0 128 . -10.519 -7.338 5.487 1.00 95.84 128 A 1 ATOM 1046 C CB . LEU A 0 128 . -10.302 -9.620 4.478 1.00 95.84 128 A 1 ATOM 1047 O O . LEU A 0 128 . -11.475 -6.743 5.001 1.00 95.84 128 A 1 ATOM 1048 C CG . LEU A 0 128 . -9.565 -10.627 3.581 1.00 95.84 128 A 1 ATOM 1049 C CD1 . LEU A 0 128 . -10.240 -11.993 3.688 1.00 95.84 128 A 1 ATOM 1050 C CD2 . LEU A 0 128 . -9.576 -10.182 2.119 1.00 95.84 128 A 1 ATOM 1051 N N . LEU A 0 129 . -10.208 -7.255 6.778 1.00 95.94 129 A 1 ATOM 1052 C CA . LEU A 0 129 . -10.921 -6.461 7.772 1.00 95.94 129 A 1 ATOM 1053 C C . LEU A 0 129 . -9.910 -5.571 8.485 1.00 95.94 129 A 1 ATOM 1054 C CB . LEU A 0 129 . -11.663 -7.382 8.759 1.00 95.94 129 A 1 ATOM 1055 O O . LEU A 0 129 . -8.729 -5.893 8.526 1.00 95.94 129 A 1 ATOM 1056 C CG . LEU A 0 129 . -12.785 -8.229 8.128 1.00 95.94 129 A 1 ATOM 1057 C CD1 . LEU A 0 129 . -13.369 -9.171 9.182 1.00 95.94 129 A 1 ATOM 1058 C CD2 . LEU A 0 129 . -13.921 -7.363 7.578 1.00 95.94 129 A 1 ATOM 1059 N N . LEU A 0 130 . -10.373 -4.454 9.027 1.00 95.98 130 A 1 ATOM 1060 C CA . LEU A 0 130 . -9.622 -3.534 9.872 1.00 95.98 130 A 1 ATOM 1061 C C . LEU A 0 130 . -10.470 -3.183 11.094 1.00 95.98 130 A 1 ATOM 1062 C CB . LEU A 0 130 . -9.243 -2.273 9.074 1.00 95.98 130 A 1 ATOM 1063 O O . LEU A 0 130 . -11.695 -3.276 11.056 1.00 95.98 130 A 1 ATOM 1064 C CG . LEU A 0 130 . -8.273 -2.527 7.908 1.00 95.98 130 A 1 ATOM 1065 C CD1 . LEU A 0 130 . -8.071 -1.237 7.112 1.00 95.98 130 A 1 ATOM 1066 C CD2 . LEU A 0 130 . -6.895 -2.999 8.366 1.00 95.98 130 A 1 ATOM 1067 N N . LEU A 0 131 . -9.826 -2.735 12.169 1.00 95.83 131 A 1 ATOM 1068 C CA . LEU A 0 131 . -10.521 -2.191 13.333 1.00 95.83 131 A 1 ATOM 1069 C C . LEU A 0 131 . -10.630 -0.670 13.215 1.00 95.83 131 A 1 ATOM 1070 C CB . LEU A 0 131 . -9.795 -2.606 14.620 1.00 95.83 131 A 1 ATOM 1071 O O . LEU A 0 131 . -9.622 0.036 13.173 1.00 95.83 131 A 1 ATOM 1072 C CG . LEU A 0 131 . -9.854 -4.114 14.909 1.00 95.83 131 A 1 ATOM 1073 C CD1 . LEU A 0 131 . -8.948 -4.410 16.095 1.00 95.83 131 A 1 ATOM 1074 C CD2 . LEU A 0 131 . -11.266 -4.596 15.249 1.00 95.83 131 A 1 ATOM 1075 N N . GLN A 0 132 . -11.856 -0.162 13.206 1.00 94.13 132 A 1 ATOM 1076 C CA . GLN A 0 132 . -12.168 1.261 13.303 1.00 94.13 132 A 1 ATOM 1077 C C . GLN A 0 132 . -12.483 1.623 14.755 1.00 94.13 132 A 1 ATOM 1078 C CB . GLN A 0 132 . -13.327 1.603 12.361 1.00 94.13 132 A 1 ATOM 1079 O O . GLN A 0 132 . -13.025 0.813 15.497 1.00 94.13 132 A 1 ATOM 1080 C CG . GLN A 0 132 . -12.899 1.478 10.889 1.00 94.13 132 A 1 ATOM 1081 C CD . GLN A 0 132 . -14.020 1.851 9.927 1.00 94.13 132 A 1 ATOM 1082 N NE2 . GLN A 0 132 . -13.704 2.334 8.746 1.00 94.13 132 A 1 ATOM 1083 O OE1 . GLN A 0 132 . -15.194 1.709 10.208 1.00 94.13 132 A 1 ATOM 1084 N N . SER A 0 133 . -12.120 2.831 15.187 1.00 94.59 133 A 1 ATOM 1085 C CA . SER A 0 133 . -12.473 3.307 16.533 1.00 94.59 133 A 1 ATOM 1086 C C . SER A 0 133 . -13.751 4.129 16.444 1.00 94.59 133 A 1 ATOM 1087 C CB . SER A 0 133 . -11.335 4.112 17.163 1.00 94.59 133 A 1 ATOM 1088 O O . SER A 0 133 . -13.734 5.180 15.810 1.00 94.59 133 A 1 ATOM 1089 O OG . SER A 0 133 . -10.153 3.328 17.122 1.00 94.59 133 A 1 ATOM 1090 N N . VAL A 0 134 . -14.837 3.656 17.051 1.00 94.77 134 A 1 ATOM 1091 C CA . VAL A 0 134 . -16.152 4.309 16.997 1.00 94.77 134 A 1 ATOM 1092 C C . VAL A 0 134 . -16.573 4.748 18.403 1.00 94.77 134 A 1 ATOM 1093 C CB . VAL A 0 134 . -17.218 3.397 16.366 1.00 94.77 134 A 1 ATOM 1094 O O . VAL A 0 134 . -16.627 3.904 19.302 1.00 94.77 134 A 1 ATOM 1095 C CG1 . VAL A 0 134 . -18.564 4.127 16.295 1.00 94.77 134 A 1 ATOM 1096 C CG2 . VAL A 0 134 . -16.823 2.977 14.942 1.00 94.77 134 A 1 ATOM 1097 N N . PRO A 0 135 . -16.876 6.040 18.627 1.00 94.62 135 A 1 ATOM 1098 C CA . PRO A 0 135 . -17.406 6.508 19.902 1.00 94.62 135 A 1 ATOM 1099 C C . PRO A 0 135 . -18.883 6.118 20.063 1.00 94.62 135 A 1 ATOM 1100 C CB . PRO A 0 135 . -17.203 8.026 19.890 1.00 94.62 135 A 1 ATOM 1101 O O . PRO A 0 135 . -19.719 6.446 19.222 1.00 94.62 135 A 1 ATOM 1102 C CG . PRO A 0 135 . -17.275 8.388 18.406 1.00 94.62 135 A 1 ATOM 1103 C CD . PRO A 0 135 . -16.708 7.156 17.702 1.00 94.62 135 A 1 ATOM 1104 N N . ARG A 0 136 . -19.234 5.467 21.176 1.00 93.24 136 A 1 ATOM 1105 C CA . ARG A 0 136 . -20.624 5.197 21.574 1.00 93.24 136 A 1 ATOM 1106 C C . ARG A 0 136 . -20.757 5.349 23.087 1.00 93.24 136 A 1 ATOM 1107 C CB . ARG A 0 136 . -21.028 3.788 21.095 1.00 93.24 136 A 1 ATOM 1108 O O . ARG A 0 136 . -20.012 4.728 23.834 1.00 93.24 136 A 1 ATOM 1109 C CG . ARG A 0 136 . -22.527 3.475 21.232 1.00 93.24 136 A 1 ATOM 1110 C CD . ARG A 0 136 . -23.372 4.255 20.213 1.00 93.24 136 A 1 ATOM 1111 N NE . ARG A 0 136 . -24.811 3.951 20.346 1.00 93.24 136 A 1 ATOM 1112 N NH1 . ARG A 0 136 . -25.563 5.365 18.697 1.00 93.24 136 A 1 ATOM 1113 N NH2 . ARG A 0 136 . -27.029 4.145 19.854 1.00 93.24 136 A 1 ATOM 1114 C CZ . ARG A 0 136 . -25.790 4.486 19.635 1.00 93.24 136 A 1 ATOM 1115 N N . GLY A 0 137 . -21.683 6.199 23.538 1.00 94.13 137 A 1 ATOM 1116 C CA . GLY A 0 137 . -21.935 6.401 24.973 1.00 94.13 137 A 1 ATOM 1117 C C . GLY A 0 137 . -20.706 6.855 25.778 1.00 94.13 137 A 1 ATOM 1118 O O . GLY A 0 137 . -20.562 6.463 26.927 1.00 94.13 137 A 1 ATOM 1119 N N . GLY A 0 138 . -19.791 7.622 25.168 1.00 95.27 138 A 1 ATOM 1120 C CA . GLY A 0 138 . -18.555 8.090 25.814 1.00 95.27 138 A 1 ATOM 1121 C C . GLY A 0 138 . -17.372 7.110 25.777 1.00 95.27 138 A 1 ATOM 1122 O O . GLY A 0 138 . -16.272 7.490 26.167 1.00 95.27 138 A 1 ATOM 1123 N N . ILE A 0 139 . -17.551 5.888 25.264 1.00 95.91 139 A 1 ATOM 1124 C CA . ILE A 0 139 . -16.491 4.874 25.131 1.00 95.91 139 A 1 ATOM 1125 C C . ILE A 0 139 . -16.101 4.714 23.654 1.00 95.91 139 A 1 ATOM 1126 C CB . ILE A 0 139 . -16.933 3.541 25.784 1.00 95.91 139 A 1 ATOM 1127 O O . ILE A 0 139 . -16.953 4.754 22.766 1.00 95.91 139 A 1 ATOM 1128 C CG1 . ILE A 0 139 . -17.264 3.747 27.283 1.00 95.91 139 A 1 ATOM 1129 C CG2 . ILE A 0 139 . -15.847 2.456 25.620 1.00 95.91 139 A 1 ATOM 1130 C CD1 . ILE A 0 139 . -17.903 2.528 27.960 1.00 95.91 139 A 1 ATOM 1131 N N . LEU A 0 140 . -14.806 4.528 23.377 1.00 95.84 140 A 1 ATOM 1132 C CA . LEU A 0 140 . -14.281 4.243 22.036 1.00 95.84 140 A 1 ATOM 1133 C C . LEU A 0 140 . -14.187 2.729 21.805 1.00 95.84 140 A 1 ATOM 1134 C CB . LEU A 0 140 . -12.905 4.915 21.863 1.00 95.84 140 A 1 ATOM 1135 O O . LEU A 0 140 . -13.267 2.076 22.297 1.00 95.84 140 A 1 ATOM 1136 C CG . LEU A 0 140 . -12.933 6.452 21.812 1.00 95.84 140 A 1 ATOM 1137 C CD1 . LEU A 0 140 . -11.505 6.991 21.901 1.00 95.84 140 A 1 ATOM 1138 C CD2 . LEU A 0 140 . -13.543 6.962 20.505 1.00 95.84 140 A 1 ATOM 1139 N N . TYR A 0 141 . -15.104 2.177 21.014 1.00 95.90 141 A 1 ATOM 1140 C CA . TYR A 0 141 . -15.121 0.758 20.656 1.00 95.90 141 A 1 ATOM 1141 C C . TYR A 0 141 . -14.246 0.470 19.437 1.00 95.90 141 A 1 ATOM 1142 C CB . TYR A 0 141 . -16.561 0.293 20.419 1.00 95.90 141 A 1 ATOM 1143 O O . TYR A 0 141 . -14.185 1.272 18.503 1.00 95.90 141 A 1 ATOM 1144 C CG . TYR A 0 141 . -17.377 0.255 21.693 1.00 95.90 141 A 1 ATOM 1145 C CD1 . TYR A 0 141 . -17.377 -0.909 22.488 1.00 95.90 141 A 1 ATOM 1146 C CD2 . TYR A 0 141 . -18.098 1.391 22.104 1.00 95.90 141 A 1 ATOM 1147 C CE1 . TYR A 0 141 . -18.099 -0.939 23.695 1.00 95.90 141 A 1 ATOM 1148 C CE2 . TYR A 0 141 . -18.825 1.360 23.309 1.00 95.90 141 A 1 ATOM 1149 O OH . TYR A 0 141 . -19.531 0.183 25.266 1.00 95.90 141 A 1 ATOM 1150 C CZ . TYR A 0 141 . -18.826 0.199 24.106 1.00 95.90 141 A 1 ATOM 1151 N N . LYS A 0 142 . -13.594 -0.698 19.415 1.00 96.70 142 A 1 ATOM 1152 C CA . LYS A 0 142 . -12.897 -1.219 18.231 1.00 96.70 142 A 1 ATOM 1153 C C . LYS A 0 142 . -13.877 -2.055 17.417 1.00 96.70 142 A 1 ATOM 1154 C CB . LYS A 0 142 . -11.650 -2.023 18.636 1.00 96.70 142 A 1 ATOM 1155 O O . LYS A 0 142 . -14.219 -3.168 17.794 1.00 96.70 142 A 1 ATOM 1156 C CG . LYS A 0 142 . -10.604 -1.210 19.413 1.00 96.70 142 A 1 ATOM 1157 C CD . LYS A 0 142 . -10.034 -0.022 18.625 1.00 96.70 142 A 1 ATOM 1158 C CE . LYS A 0 142 . -9.034 0.716 19.520 1.00 96.70 142 A 1 ATOM 1159 N NZ . LYS A 0 142 . -8.463 1.903 18.844 1.00 96.70 142 A 1 ATOM 1160 N N . VAL A 0 143 . -14.348 -1.495 16.314 1.00 96.80 143 A 1 ATOM 1161 C CA . VAL A 0 143 . -15.369 -2.089 15.454 1.00 96.80 143 A 1 ATOM 1162 C C . VAL A 0 143 . -14.699 -2.693 14.221 1.00 96.80 143 A 1 ATOM 1163 C CB . VAL A 0 143 . -16.420 -1.037 15.065 1.00 96.80 143 A 1 ATOM 1164 O O . VAL A 0 143 . -14.017 -1.963 13.497 1.00 96.80 143 A 1 ATOM 1165 C CG1 . VAL A 0 143 . -17.472 -1.630 14.122 1.00 96.80 143 A 1 ATOM 1166 C CG2 . VAL A 0 143 . -17.122 -0.489 16.313 1.00 96.80 143 A 1 ATOM 1167 N N . PRO A 0 144 . -14.874 -3.995 13.938 1.00 96.73 144 A 1 ATOM 1168 C CA . PRO A 0 144 . -14.368 -4.584 12.706 1.00 96.73 144 A 1 ATOM 1169 C C . PRO A 0 144 . -15.140 -4.016 11.512 1.00 96.73 144 A 1 ATOM 1170 C CB . PRO A 0 144 . -14.555 -6.093 12.874 1.00 96.73 144 A 1 ATOM 1171 O O . PRO A 0 144 . -16.371 -4.035 11.507 1.00 96.73 144 A 1 ATOM 1172 C CG . PRO A 0 144 . -15.744 -6.212 13.829 1.00 96.73 144 A 1 ATOM 1173 C CD . PRO A 0 144 . -15.595 -4.987 14.728 1.00 96.73 144 A 1 ATOM 1174 N N . ALA A 0 145 . -14.438 -3.546 10.486 1.00 94.85 145 A 1 ATOM 1175 C CA . ALA A 0 145 . -14.997 -2.998 9.254 1.00 94.85 145 A 1 ATOM 1176 C C . ALA A 0 145 . -14.113 -3.362 8.049 1.00 94.85 145 A 1 ATOM 1177 C CB . ALA A 0 145 . -15.126 -1.479 9.407 1.00 94.85 145 A 1 ATOM 1178 O O . ALA A 0 145 . -12.898 -3.516 8.205 1.00 94.85 145 A 1 ATOM 1179 N N . PRO A 0 146 . -14.682 -3.503 6.839 1.00 94.57 146 A 1 ATOM 1180 C CA . PRO A 0 146 . -13.865 -3.607 5.639 1.00 94.57 146 A 1 ATOM 1181 C C . PRO A 0 146 . -13.046 -2.314 5.435 1.00 94.57 146 A 1 ATOM 1182 C CB . PRO A 0 146 . -14.847 -3.862 4.494 1.00 94.57 146 A 1 ATOM 1183 O O . PRO A 0 146 . -13.496 -1.229 5.816 1.00 94.57 146 A 1 ATOM 1184 C CG . PRO A 0 146 . -16.131 -3.188 4.978 1.00 94.57 146 A 1 ATOM 1185 C CD . PRO A 0 146 . -16.094 -3.399 6.492 1.00 94.57 146 A 1 ATOM 1186 N N . PRO A 0 147 . -11.845 -2.392 4.837 1.00 94.97 147 A 1 ATOM 1187 C CA . PRO A 0 147 . -11.093 -1.212 4.427 1.00 94.97 147 A 1 ATOM 1188 C C . PRO A 0 147 . -11.932 -0.292 3.527 1.00 94.97 147 A 1 ATOM 1189 C CB . PRO A 0 147 . -9.860 -1.745 3.684 1.00 94.97 147 A 1 ATOM 1190 O O . PRO A 0 147 . -12.544 -0.759 2.572 1.00 94.97 147 A 1 ATOM 1191 C CG . PRO A 0 147 . -9.700 -3.179 4.190 1.00 94.97 147 A 1 ATOM 1192 C CD . PRO A 0 147 . -11.120 -3.612 4.528 1.00 94.97 147 A 1 ATOM 1193 N N . VAL A 0 148 . -11.904 1.021 3.793 1.00 92.86 148 A 1 ATOM 1194 C CA . VAL A 0 148 . -12.660 2.044 3.029 1.00 92.86 148 A 1 ATOM 1195 C C . VAL A 0 148 . -12.331 2.012 1.532 1.00 92.86 148 A 1 ATOM 1196 C CB . VAL A 0 148 . -12.366 3.454 3.589 1.00 92.86 148 A 1 ATOM 1197 O O . VAL A 0 148 . -13.178 2.288 0.691 1.00 92.86 148 A 1 ATOM 1198 C CG1 . VAL A 0 148 . -13.112 4.570 2.845 1.00 92.86 148 A 1 ATOM 1199 C CG2 . VAL A 0 148 . -12.744 3.557 5.074 1.00 92.86 148 A 1 ATOM 1200 N N . SER A 0 149 . -11.091 1.669 1.188 1.00 94.39 149 A 1 ATOM 1201 C CA . SER A 0 149 . -10.665 1.436 -0.188 1.00 94.39 149 A 1 ATOM 1202 C C . SER A 0 149 . -9.587 0.357 -0.241 1.00 94.39 149 A 1 ATOM 1203 C CB . SER A 0 149 . -10.178 2.744 -0.824 1.00 94.39 149 A 1 ATOM 1204 O O . SER A 0 149 . -8.878 0.110 0.741 1.00 94.39 149 A 1 ATOM 1205 O OG . SER A 0 149 . -8.995 3.220 -0.204 1.00 94.39 149 A 1 ATOM 1206 N N . SER A 0 150 . -9.406 -0.254 -1.414 1.00 94.28 150 A 1 ATOM 1207 C CA . SER A 0 150 . -8.303 -1.191 -1.672 1.00 94.28 150 A 1 ATOM 1208 C C . SER A 0 150 . -6.936 -0.561 -1.378 1.00 94.28 150 A 1 ATOM 1209 C CB . SER A 0 150 . -8.356 -1.654 -3.132 1.00 94.28 150 A 1 ATOM 1210 O O . SER A 0 150 . -6.042 -1.218 -0.845 1.00 94.28 150 A 1 ATOM 1211 O OG . SER A 0 150 . -8.299 -0.528 -3.992 1.00 94.28 150 A 1 ATOM 1212 N N . SER A 0 151 . -6.791 0.744 -1.628 1.00 95.20 151 A 1 ATOM 1213 C CA . SER A 0 151 . -5.591 1.512 -1.291 1.00 95.20 151 A 1 ATOM 1214 C C . SER A 0 151 . -5.271 1.447 0.209 1.00 95.20 151 A 1 ATOM 1215 C CB . SER A 0 151 . -5.760 2.959 -1.754 1.00 95.20 151 A 1 ATOM 1216 O O . SER A 0 151 . -4.137 1.134 0.573 1.00 95.20 151 A 1 ATOM 1217 O OG . SER A 0 151 . -4.557 3.672 -1.562 1.00 95.20 151 A 1 ATOM 1218 N N . VAL A 0 152 . -6.267 1.613 1.089 1.00 96.96 152 A 1 ATOM 1219 C CA . VAL A 0 152 . -6.087 1.500 2.552 1.00 96.96 152 A 1 ATOM 1220 C C . VAL A 0 152 . -5.656 0.087 2.962 1.00 96.96 152 A 1 ATOM 1221 C CB . VAL A 0 152 . -7.371 1.918 3.302 1.00 96.96 152 A 1 ATOM 1222 O O . VAL A 0 152 . -4.778 -0.065 3.818 1.00 96.96 152 A 1 ATOM 1223 C CG1 . VAL A 0 152 . -7.249 1.725 4.819 1.00 96.96 152 A 1 ATOM 1224 C CG2 . VAL A 0 152 . -7.690 3.399 3.065 1.00 96.96 152 A 1 ATOM 1225 N N . ALA A 0 153 . -6.211 -0.947 2.324 1.00 96.77 153 A 1 ATOM 1226 C CA . ALA A 0 153 . -5.812 -2.334 2.569 1.00 96.77 153 A 1 ATOM 1227 C C . ALA A 0 153 . -4.340 -2.570 2.188 1.00 96.77 153 A 1 ATOM 1228 C CB . ALA A 0 153 . -6.750 -3.271 1.798 1.00 96.77 153 A 1 ATOM 1229 O O . ALA A 0 153 . -3.556 -3.065 3.000 1.00 96.77 153 A 1 ATOM 1230 N N . THR A 0 154 . -3.933 -2.137 0.988 1.00 96.90 154 A 1 ATOM 1231 C CA . THR A 0 154 . -2.537 -2.261 0.530 1.00 96.90 154 A 1 ATOM 1232 C C . THR A 0 154 . -1.573 -1.441 1.384 1.00 96.90 154 A 1 ATOM 1233 C CB . THR A 0 154 . -2.347 -1.864 -0.940 1.00 96.90 154 A 1 ATOM 1234 O O . THR A 0 154 . -0.485 -1.915 1.700 1.00 96.90 154 A 1 ATOM 1235 C CG2 . THR A 0 154 . -3.164 -2.710 -1.911 1.00 96.90 154 A 1 ATOM 1236 O OG1 . THR A 0 154 . -2.628 -0.501 -1.165 1.00 96.90 154 A 1 ATOM 1237 N N . HIS A 0 155 . -1.969 -0.242 1.816 1.00 97.65 155 A 1 ATOM 1238 C CA . HIS A 0 155 . -1.171 0.589 2.711 1.00 97.65 155 A 1 ATOM 1239 C C . HIS A 0 155 . -0.949 -0.105 4.060 1.00 97.65 155 A 1 ATOM 1240 C CB . HIS A 0 155 . -1.867 1.944 2.879 1.00 97.65 155 A 1 ATOM 1241 O O . HIS A 0 155 . 0.171 -0.134 4.564 1.00 97.65 155 A 1 ATOM 1242 C CG . HIS A 0 155 . -1.122 2.873 3.800 1.00 97.65 155 A 1 ATOM 1243 C CD2 . HIS A 0 155 . -0.228 3.844 3.438 1.00 97.65 155 A 1 ATOM 1244 N ND1 . HIS A 0 155 . -1.203 2.885 5.173 1.00 97.65 155 A 1 ATOM 1245 C CE1 . HIS A 0 155 . -0.377 3.842 5.627 1.00 97.65 155 A 1 ATOM 1246 N NE2 . HIS A 0 155 . 0.239 4.455 4.606 1.00 97.65 155 A 1 ATOM 1247 N N . THR A 0 156 . -1.991 -0.717 4.629 1.00 97.95 156 A 1 ATOM 1248 C CA . THR A 0 156 . -1.870 -1.492 5.874 1.00 97.95 156 A 1 ATOM 1249 C C . THR A 0 156 . -0.937 -2.693 5.703 1.00 97.95 156 A 1 ATOM 1250 C CB . THR A 0 156 . -3.243 -1.953 6.381 1.00 97.95 156 A 1 ATOM 1251 O O . THR A 0 156 . -0.075 -2.921 6.547 1.00 97.95 156 A 1 ATOM 1252 C CG2 . THR A 0 156 . -3.114 -2.584 7.768 1.00 97.95 156 A 1 ATOM 1253 O OG1 . THR A 0 156 . -4.105 -0.840 6.486 1.00 97.95 156 A 1 ATOM 1254 N N . ALA A 0 157 . -1.036 -3.409 4.581 1.00 98.26 157 A 1 ATOM 1255 C CA . ALA A 0 157 . -0.155 -4.532 4.266 1.00 98.26 157 A 1 ATOM 1256 C C . ALA A 0 157 . 1.320 -4.112 4.175 1.00 98.26 157 A 1 ATOM 1257 C CB . ALA A 0 157 . -0.616 -5.123 2.935 1.00 98.26 157 A 1 ATOM 1258 O O . ALA A 0 157 . 2.192 -4.720 4.793 1.00 98.26 157 A 1 ATOM 1259 N N . VAL A 0 158 . 1.599 -3.030 3.439 1.00 98.29 158 A 1 ATOM 1260 C CA . VAL A 0 158 . 2.951 -2.468 3.319 1.00 98.29 158 A 1 ATOM 1261 C C . VAL A 0 158 . 3.463 -2.002 4.680 1.00 98.29 158 A 1 ATOM 1262 C CB . VAL A 0 158 . 2.976 -1.320 2.293 1.00 98.29 158 A 1 ATOM 1263 O O . VAL A 0 158 . 4.627 -2.234 5.005 1.00 98.29 158 A 1 ATOM 1264 C CG1 . VAL A 0 158 . 4.320 -0.581 2.302 1.00 98.29 158 A 1 ATOM 1265 C CG2 . VAL A 0 158 . 2.755 -1.854 0.871 1.00 98.29 158 A 1 ATOM 1266 N N . LYS A 0 159 . 2.599 -1.399 5.505 1.00 98.05 159 A 1 ATOM 1267 C CA . LYS A 0 159 . 2.943 -1.012 6.875 1.00 98.05 159 A 1 ATOM 1268 C C . LYS A 0 159 . 3.378 -2.220 7.708 1.00 98.05 159 A 1 ATOM 1269 C CB . LYS A 0 159 . 1.773 -0.252 7.516 1.00 98.05 159 A 1 ATOM 1270 O O . LYS A 0 159 . 4.436 -2.146 8.321 1.00 98.05 159 A 1 ATOM 1271 C CG . LYS A 0 159 . 2.154 0.233 8.915 1.00 98.05 159 A 1 ATOM 1272 C CD . LYS A 0 159 . 1.011 0.997 9.581 1.00 98.05 159 A 1 ATOM 1273 C CE . LYS A 0 159 . 1.480 1.351 10.994 1.00 98.05 159 A 1 ATOM 1274 N NZ . LYS A 0 159 . 0.396 1.958 11.801 1.00 98.05 159 A 1 ATOM 1275 N N . PHE A 0 160 . 2.640 -3.333 7.682 1.00 98.38 160 A 1 ATOM 1276 C CA . PHE A 0 160 . 3.027 -4.555 8.400 1.00 98.38 160 A 1 ATOM 1277 C C . PHE A 0 160 . 4.409 -5.065 7.996 1.00 98.38 160 A 1 ATOM 1278 C CB . PHE A 0 160 . 1.988 -5.663 8.168 1.00 98.38 160 A 1 ATOM 1279 O O . PHE A 0 160 . 5.201 -5.425 8.864 1.00 98.38 160 A 1 ATOM 1280 C CG . PHE A 0 160 . 0.613 -5.451 8.771 1.00 98.38 160 A 1 ATOM 1281 C CD1 . PHE A 0 160 . 0.415 -4.602 9.880 1.00 98.38 160 A 1 ATOM 1282 C CD2 . PHE A 0 160 . -0.472 -6.187 8.257 1.00 98.38 160 A 1 ATOM 1283 C CE1 . PHE A 0 160 . -0.853 -4.495 10.469 1.00 98.38 160 A 1 ATOM 1284 C CE2 . PHE A 0 160 . -1.741 -6.080 8.848 1.00 98.38 160 A 1 ATOM 1285 C CZ . PHE A 0 160 . -1.926 -5.241 9.959 1.00 98.38 160 A 1 ATOM 1286 N N . ILE A 0 161 . 4.721 -5.050 6.699 1.00 98.32 161 A 1 ATOM 1287 C CA . ILE A 0 161 . 6.031 -5.475 6.191 1.00 98.32 161 A 1 ATOM 1288 C C . ILE A 0 161 . 7.139 -4.524 6.661 1.00 98.32 161 A 1 ATOM 1289 C CB . ILE A 0 161 . 5.993 -5.617 4.654 1.00 98.32 161 A 1 ATOM 1290 O O . ILE A 0 161 . 8.187 -4.974 7.124 1.00 98.32 161 A 1 ATOM 1291 C CG1 . ILE A 0 161 . 4.989 -6.718 4.232 1.00 98.32 161 A 1 ATOM 1292 C CG2 . ILE A 0 161 . 7.399 -5.947 4.123 1.00 98.32 161 A 1 ATOM 1293 C CD1 . ILE A 0 161 . 4.694 -6.758 2.729 1.00 98.32 161 A 1 ATOM 1294 N N . LEU A 0 162 . 6.919 -3.210 6.576 1.00 97.93 162 A 1 ATOM 1295 C CA . LEU A 0 162 . 7.903 -2.219 7.016 1.00 97.93 162 A 1 ATOM 1296 C C . LEU A 0 162 . 8.133 -2.265 8.530 1.00 97.93 162 A 1 ATOM 1297 C CB . LEU A 0 162 . 7.460 -0.813 6.578 1.00 97.93 162 A 1 ATOM 1298 O O . LEU A 0 162 . 9.279 -2.177 8.966 1.00 97.93 162 A 1 ATOM 1299 C CG . LEU A 0 162 . 7.579 -0.543 5.067 1.00 97.93 162 A 1 ATOM 1300 C CD1 . LEU A 0 162 . 7.009 0.843 4.759 1.00 97.93 162 A 1 ATOM 1301 C CD2 . LEU A 0 162 . 9.033 -0.567 4.582 1.00 97.93 162 A 1 ATOM 1302 N N . ASP A 0 163 . 7.077 -2.420 9.326 1.00 97.62 163 A 1 ATOM 1303 C CA . ASP A 0 163 . 7.171 -2.507 10.785 1.00 97.62 163 A 1 ATOM 1304 C C . ASP A 0 163 . 7.878 -3.807 11.210 1.00 97.62 163 A 1 ATOM 1305 C CB . ASP A 0 163 . 5.772 -2.346 11.414 1.00 97.62 163 A 1 ATOM 1306 O O . ASP A 0 163 . 8.780 -3.770 12.051 1.00 97.62 163 A 1 ATOM 1307 C CG . ASP A 0 163 . 5.201 -0.914 11.311 1.00 97.62 163 A 1 ATOM 1308 O OD1 . ASP A 0 163 . 5.983 0.038 11.048 1.00 97.62 163 A 1 ATOM 1309 O OD2 . ASP A 0 163 . 3.975 -0.747 11.528 1.00 97.62 163 A 1 ATOM 1310 N N . ALA A 0 164 . 7.581 -4.931 10.547 1.00 97.11 164 A 1 ATOM 1311 C CA . ALA A 0 164 . 8.300 -6.192 10.729 1.00 97.11 164 A 1 ATOM 1312 C C . ALA A 0 164 . 9.802 -6.058 10.414 1.00 97.11 164 A 1 ATOM 1313 C CB . ALA A 0 164 . 7.641 -7.258 9.849 1.00 97.11 164 A 1 ATOM 1314 O O . ALA A 0 164 . 10.641 -6.460 11.223 1.00 97.11 164 A 1 ATOM 1315 N N . ALA A 0 165 . 10.146 -5.423 9.287 1.00 96.90 165 A 1 ATOM 1316 C CA . ALA A 0 165 . 11.532 -5.199 8.869 1.00 96.90 165 A 1 ATOM 1317 C C . ALA A 0 165 . 12.284 -4.195 9.764 1.00 96.90 165 A 1 ATOM 1318 C CB . ALA A 0 165 . 11.516 -4.727 7.411 1.00 96.90 165 A 1 ATOM 1319 O O . ALA A 0 165 . 13.508 -4.255 9.901 1.00 96.90 165 A 1 ATOM 1320 N N . ARG A 0 166 . 11.574 -3.246 10.385 1.00 95.69 166 A 1 ATOM 1321 C CA . ARG A 0 166 . 12.150 -2.309 11.363 1.00 95.69 166 A 1 ATOM 1322 C C . ARG A 0 166 . 12.456 -2.988 12.695 1.00 95.69 166 A 1 ATOM 1323 C CB . ARG A 0 166 . 11.206 -1.118 11.559 1.00 95.69 166 A 1 ATOM 1324 O O . ARG A 0 166 . 13.456 -2.634 13.313 1.00 95.69 166 A 1 ATOM 1325 C CG . ARG A 0 166 . 11.284 -0.124 10.392 1.00 95.69 166 A 1 ATOM 1326 C CD . ARG A 0 166 . 10.124 0.868 10.501 1.00 95.69 166 A 1 ATOM 1327 N NE . ARG A 0 166 . 10.174 1.899 9.446 1.00 95.69 166 A 1 ATOM 1328 N NH1 . ARG A 0 166 . 8.088 2.768 9.856 1.00 95.69 166 A 1 ATOM 1329 N NH2 . ARG A 0 166 . 9.355 3.650 8.237 1.00 95.69 166 A 1 ATOM 1330 C CZ . ARG A 0 166 . 9.210 2.767 9.190 1.00 95.69 166 A 1 ATOM 1331 N N . GLY A 0 167 . 11.680 -3.998 13.093 1.00 94.64 167 A 1 ATOM 1332 C CA . GLY A 0 167 . 11.906 -4.842 14.279 1.00 94.64 167 A 1 ATOM 1333 C C . GLY A 0 167 . 13.085 -5.825 14.165 1.00 94.64 167 A 1 ATOM 1334 O O . GLY A 0 167 . 13.022 -6.934 14.705 1.00 94.64 167 A 1 ATOM 1335 N N . LYS A 0 168 . 14.130 -5.449 13.420 1.00 93.13 168 A 1 ATOM 1336 C CA . LYS A 0 168 . 15.361 -6.215 13.174 1.00 93.13 168 A 1 ATOM 1337 C C . LYS A 0 168 . 16.407 -5.989 14.280 1.00 93.13 168 A 1 ATOM 1338 C CB . LYS A 0 168 . 15.907 -5.832 11.785 1.00 93.13 168 A 1 ATOM 1339 O O . LYS A 0 168 . 16.368 -4.950 14.944 1.00 93.13 168 A 1 ATOM 1340 C CG . LYS A 0 168 . 16.373 -4.372 11.723 1.00 93.13 168 A 1 ATOM 1341 C CD . LYS A 0 168 . 17.177 -4.059 10.460 1.00 93.13 168 A 1 ATOM 1342 C CE . LYS A 0 168 . 17.788 -2.658 10.601 1.00 93.13 168 A 1 ATOM 1343 N NZ . LYS A 0 168 . 18.798 -2.617 11.695 1.00 93.13 168 A 1 ATOM 1344 N N . PRO A 0 169 . 17.409 -6.875 14.431 1.00 93.40 169 A 1 ATOM 1345 C CA . PRO A 0 169 . 18.562 -6.598 15.287 1.00 93.40 169 A 1 ATOM 1346 C C . PRO A 0 169 . 19.343 -5.356 14.818 1.00 93.40 169 A 1 ATOM 1347 C CB . PRO A 0 169 . 19.409 -7.876 15.270 1.00 93.40 169 A 1 ATOM 1348 O O . PRO A 0 169 . 19.311 -4.969 13.639 1.00 93.40 169 A 1 ATOM 1349 C CG . PRO A 0 169 . 19.044 -8.526 13.938 1.00 93.40 169 A 1 ATOM 1350 C CD . PRO A 0 169 . 17.573 -8.160 13.763 1.00 93.40 169 A 1 ATOM 1351 N N . ARG A 0 170 . 20.061 -4.719 15.752 1.00 92.65 170 A 1 ATOM 1352 C CA . ARG A 0 170 . 20.805 -3.469 15.509 1.00 92.65 170 A 1 ATOM 1353 C C . ARG A 0 170 . 21.852 -3.622 14.403 1.00 92.65 170 A 1 ATOM 1354 C CB . ARG A 0 170 . 21.433 -2.993 16.832 1.00 92.65 170 A 1 ATOM 1355 O O . ARG A 0 170 . 21.967 -2.732 13.562 1.00 92.65 170 A 1 ATOM 1356 C CG . ARG A 0 170 . 22.064 -1.596 16.718 1.00 92.65 170 A 1 ATOM 1357 C CD . ARG A 0 170 . 22.570 -1.117 18.084 1.00 92.65 170 A 1 ATOM 1358 N NE . ARG A 0 170 . 23.178 0.228 18.005 1.00 92.65 170 A 1 ATOM 1359 N NH1 . ARG A 0 170 . 23.466 0.553 20.262 1.00 92.65 170 A 1 ATOM 1360 N NH2 . ARG A 0 170 . 24.133 2.127 18.833 1.00 92.65 170 A 1 ATOM 1361 C CZ . ARG A 0 170 . 23.586 0.960 19.029 1.00 92.65 170 A 1 ATOM 1362 N N . ASP A 0 171 . 22.515 -4.772 14.355 1.00 94.31 171 A 1 ATOM 1363 C CA . ASP A 0 171 . 23.665 -5.022 13.476 1.00 94.31 171 A 1 ATOM 1364 C C . ASP A 0 171 . 23.267 -5.362 12.035 1.00 94.31 171 A 1 ATOM 1365 C CB . ASP A 0 171 . 24.515 -6.144 14.089 1.00 94.31 171 A 1 ATOM 1366 O O . ASP A 0 171 . 24.047 -5.201 11.096 1.00 94.31 171 A 1 ATOM 1367 C CG . ASP A 0 171 . 24.821 -5.861 15.561 1.00 94.31 171 A 1 ATOM 1368 O OD1 . ASP A 0 171 . 25.076 -4.676 15.876 1.00 94.31 171 A 1 ATOM 1369 O OD2 . ASP A 0 171 . 24.627 -6.795 16.362 1.00 94.31 171 A 1 ATOM 1370 N N . GLN A 0 172 . 22.022 -5.791 11.821 1.00 94.60 172 A 1 ATOM 1371 C CA . GLN A 0 172 . 21.545 -6.126 10.487 1.00 94.60 172 A 1 ATOM 1372 C C . GLN A 0 172 . 21.190 -4.861 9.711 1.00 94.60 172 A 1 ATOM 1373 C CB . GLN A 0 172 . 20.382 -7.112 10.590 1.00 94.60 172 A 1 ATOM 1374 O O . GLN A 0 172 . 20.508 -3.972 10.213 1.00 94.60 172 A 1 ATOM 1375 C CG . GLN A 0 172 . 19.955 -7.659 9.221 1.00 94.60 172 A 1 ATOM 1376 C CD . GLN A 0 172 . 19.002 -8.837 9.368 1.00 94.60 172 A 1 ATOM 1377 N NE2 . GLN A 0 172 . 19.000 -9.773 8.447 1.00 94.60 172 A 1 ATOM 1378 O OE1 . GLN A 0 172 . 18.238 -8.942 10.309 1.00 94.60 172 A 1 ATOM 1379 N N . ARG A 0 173 . 21.596 -4.759 8.446 1.00 96.36 173 A 1 ATOM 1380 C CA . ARG A 0 173 . 21.187 -3.634 7.594 1.00 96.36 173 A 1 ATOM 1381 C C . ARG A 0 173 . 19.706 -3.744 7.224 1.00 96.36 173 A 1 ATOM 1382 C CB . ARG A 0 173 . 22.085 -3.553 6.359 1.00 96.36 173 A 1 ATOM 1383 O O . ARG A 0 173 . 19.191 -4.843 7.022 1.00 96.36 173 A 1 ATOM 1384 C CG . ARG A 0 173 . 23.580 -3.359 6.673 1.00 96.36 173 A 1 ATOM 1385 C CD . ARG A 0 173 . 23.881 -2.008 7.338 1.00 96.36 173 A 1 ATOM 1386 N NE . ARG A 0 173 . 25.332 -1.738 7.365 1.00 96.36 173 A 1 ATOM 1387 N NH1 . ARG A 0 173 . 25.283 0.201 8.602 1.00 96.36 173 A 1 ATOM 1388 N NH2 . ARG A 0 173 . 27.237 -0.613 7.903 1.00 96.36 173 A 1 ATOM 1389 C CZ . ARG A 0 173 . 25.940 -0.722 7.953 1.00 96.36 173 A 1 ATOM 1390 N N . ILE A 0 174 . 19.021 -2.603 7.109 1.00 96.58 174 A 1 ATOM 1391 C CA . ILE A 0 174 . 17.568 -2.574 6.867 1.00 96.58 174 A 1 ATOM 1392 C C . ILE A 0 174 . 17.180 -3.268 5.560 1.00 96.58 174 A 1 ATOM 1393 C CB . ILE A 0 174 . 17.011 -1.134 6.951 1.00 96.58 174 A 1 ATOM 1394 O O . ILE A 0 174 . 16.213 -4.017 5.546 1.00 96.58 174 A 1 ATOM 1395 C CG1 . ILE A 0 174 . 15.470 -1.068 6.841 1.00 96.58 174 A 1 ATOM 1396 C CG2 . ILE A 0 174 . 17.626 -0.200 5.891 1.00 96.58 174 A 1 ATOM 1397 C CD1 . ILE A 0 174 . 14.728 -1.859 7.928 1.00 96.58 174 A 1 ATOM 1398 N N . TRP A 0 175 . 17.965 -3.105 4.493 1.00 97.08 175 A 1 ATOM 1399 C CA . TRP A 0 175 . 17.660 -3.722 3.202 1.00 97.08 175 A 1 ATOM 1400 C C . TRP A 0 175 . 17.735 -5.255 3.228 1.00 97.08 175 A 1 ATOM 1401 C CB . TRP A 0 175 . 18.582 -3.148 2.124 1.00 97.08 175 A 1 ATOM 1402 O O . TRP A 0 175 . 16.966 -5.906 2.529 1.00 97.08 175 A 1 ATOM 1403 C CG . TRP A 0 175 . 20.043 -3.247 2.418 1.00 97.08 175 A 1 ATOM 1404 C CD1 . TRP A 0 175 . 20.844 -4.276 2.070 1.00 97.08 175 A 1 ATOM 1405 C CD2 . TRP A 0 175 . 20.907 -2.276 3.076 1.00 97.08 175 A 1 ATOM 1406 C CE2 . TRP A 0 175 . 22.241 -2.785 3.071 1.00 97.08 175 A 1 ATOM 1407 C CE3 . TRP A 0 175 . 20.699 -1.001 3.647 1.00 97.08 175 A 1 ATOM 1408 N NE1 . TRP A 0 175 . 22.138 -4.022 2.470 1.00 97.08 175 A 1 ATOM 1409 C CH2 . TRP A 0 175 . 23.083 -0.785 4.138 1.00 97.08 175 A 1 ATOM 1410 C CZ2 . TRP A 0 175 . 23.321 -2.053 3.582 1.00 97.08 175 A 1 ATOM 1411 C CZ3 . TRP A 0 175 . 21.775 -0.266 4.181 1.00 97.08 175 A 1 ATOM 1412 N N . ILE A 0 176 . 18.602 -5.832 4.070 1.00 97.50 176 A 1 ATOM 1413 C CA . ILE A 0 176 . 18.707 -7.288 4.258 1.00 97.50 176 A 1 ATOM 1414 C C . ILE A 0 176 . 17.477 -7.803 5.008 1.00 97.50 176 A 1 ATOM 1415 C CB . ILE A 0 176 . 20.005 -7.668 5.013 1.00 97.50 176 A 1 ATOM 1416 O O . ILE A 0 176 . 16.855 -8.773 4.587 1.00 97.50 176 A 1 ATOM 1417 C CG1 . ILE A 0 176 . 21.258 -7.138 4.280 1.00 97.50 176 A 1 ATOM 1418 C CG2 . ILE A 0 176 . 20.100 -9.196 5.191 1.00 97.50 176 A 1 ATOM 1419 C CD1 . ILE A 0 176 . 22.574 -7.361 5.036 1.00 97.50 176 A 1 ATOM 1420 N N . SER A 0 177 . 17.106 -7.142 6.109 1.00 97.53 177 A 1 ATOM 1421 C CA . SER A 0 177 . 15.920 -7.531 6.880 1.00 97.53 177 A 1 ATOM 1422 C C . SER A 0 177 . 14.646 -7.409 6.047 1.00 97.53 177 A 1 ATOM 1423 C CB . SER A 0 177 . 15.809 -6.684 8.143 1.00 97.53 177 A 1 ATOM 1424 O O . SER A 0 177 . 13.834 -8.325 6.041 1.00 97.53 177 A 1 ATOM 1425 O OG . SER A 0 177 . 14.606 -6.964 8.818 1.00 97.53 177 A 1 ATOM 1426 N N . LEU A 0 178 . 14.508 -6.321 5.295 1.00 97.69 178 A 1 ATOM 1427 C CA . LEU A 0 178 . 13.354 -6.056 4.447 1.00 97.69 178 A 1 ATOM 1428 C C . LEU A 0 178 . 13.260 -7.071 3.290 1.00 97.69 178 A 1 ATOM 1429 C CB . LEU A 0 178 . 13.477 -4.574 4.046 1.00 97.69 178 A 1 ATOM 1430 O O . LEU A 0 178 . 12.180 -7.588 3.022 1.00 97.69 178 A 1 ATOM 1431 C CG . LEU A 0 178 . 12.242 -3.918 3.424 1.00 97.69 178 A 1 ATOM 1432 C CD1 . LEU A 0 178 . 12.431 -2.401 3.365 1.00 97.69 178 A 1 ATOM 1433 C CD2 . LEU A 0 178 . 12.004 -4.406 2.015 1.00 97.69 178 A 1 ATOM 1434 N N . ALA A 0 179 . 14.383 -7.440 2.661 1.00 97.45 179 A 1 ATOM 1435 C CA . ALA A 0 179 . 14.414 -8.512 1.663 1.00 97.45 179 A 1 ATOM 1436 C C . ALA A 0 179 . 13.993 -9.873 2.246 1.00 97.45 179 A 1 ATOM 1437 C CB . ALA A 0 179 . 15.822 -8.583 1.064 1.00 97.45 179 A 1 ATOM 1438 O O . ALA A 0 179 . 13.217 -10.591 1.618 1.00 97.45 179 A 1 ATOM 1439 N N . ASN A 0 180 . 14.456 -10.210 3.453 1.00 96.76 180 A 1 ATOM 1440 C CA . ASN A 0 180 . 14.049 -11.438 4.135 1.00 96.76 180 A 1 ATOM 1441 C C . ASN A 0 180 . 12.549 -11.446 4.450 1.00 96.76 180 A 1 ATOM 1442 C CB . ASN A 0 180 . 14.875 -11.621 5.416 1.00 96.76 180 A 1 ATOM 1443 O O . ASN A 0 180 . 11.900 -12.449 4.175 1.00 96.76 180 A 1 ATOM 1444 C CG . ASN A 0 180 . 16.317 -12.007 5.160 1.00 96.76 180 A 1 ATOM 1445 N ND2 . ASN A 0 180 . 17.187 -11.742 6.105 1.00 96.76 180 A 1 ATOM 1446 O OD1 . ASN A 0 180 . 16.687 -12.591 4.157 1.00 96.76 180 A 1 ATOM 1447 N N . GLU A 0 181 . 11.999 -10.342 4.966 1.00 97.58 181 A 1 ATOM 1448 C CA . GLU A 0 181 . 10.561 -10.226 5.247 1.00 97.58 181 A 1 ATOM 1449 C C . GLU A 0 181 . 9.714 -10.337 3.973 1.00 97.58 181 A 1 ATOM 1450 C CB . GLU A 0 181 . 10.245 -8.912 5.983 1.00 97.58 181 A 1 ATOM 1451 O O . GLU A 0 181 . 8.671 -10.980 3.996 1.00 97.58 181 A 1 ATOM 1452 C CG . GLU A 0 181 . 10.728 -8.871 7.445 1.00 97.58 181 A 1 ATOM 1453 C CD . GLU A 0 181 . 10.044 -9.871 8.404 1.00 97.58 181 A 1 ATOM 1454 O OE1 . GLU A 0 181 . 10.645 -10.150 9.468 1.00 97.58 181 A 1 ATOM 1455 O OE2 . GLU A 0 181 . 8.913 -10.340 8.131 1.00 97.58 181 A 1 ATOM 1456 N N . PHE A 0 182 . 10.155 -9.789 2.833 1.00 97.96 182 A 1 ATOM 1457 C CA . PHE A 0 182 . 9.451 -10.018 1.565 1.00 97.96 182 A 1 ATOM 1458 C C . PHE A 0 182 . 9.488 -11.486 1.130 1.00 97.96 182 A 1 ATOM 1459 C CB . PHE A 0 182 . 10.016 -9.129 0.448 1.00 97.96 182 A 1 ATOM 1460 O O . PHE A 0 182 . 8.466 -12.019 0.706 1.00 97.96 182 A 1 ATOM 1461 C CG . PHE A 0 182 . 9.520 -7.697 0.430 1.00 97.96 182 A 1 ATOM 1462 C CD1 . PHE A 0 182 . 8.146 -7.406 0.547 1.00 97.96 182 A 1 ATOM 1463 C CD2 . PHE A 0 182 . 10.419 -6.655 0.155 1.00 97.96 182 A 1 ATOM 1464 C CE1 . PHE A 0 182 . 7.688 -6.081 0.465 1.00 97.96 182 A 1 ATOM 1465 C CE2 . PHE A 0 182 . 9.946 -5.339 0.008 1.00 97.96 182 A 1 ATOM 1466 C CZ . PHE A 0 182 . 8.595 -5.041 0.230 1.00 97.96 182 A 1 ATOM 1467 N N . MET A 0 183 . 10.641 -12.149 1.253 1.00 95.63 183 A 1 ATOM 1468 C CA . MET A 0 183 . 10.796 -13.557 0.872 1.00 95.63 183 A 1 ATOM 1469 C C . MET A 0 183 . 9.996 -14.513 1.764 1.00 95.63 183 A 1 ATOM 1470 C CB . MET A 0 183 . 12.281 -13.945 0.925 1.00 95.63 183 A 1 ATOM 1471 O O . MET A 0 183 . 9.543 -15.549 1.285 1.00 95.63 183 A 1 ATOM 1472 C CG . MET A 0 183 . 13.117 -13.331 -0.205 1.00 95.63 183 A 1 ATOM 1473 S SD . MET A 0 183 . 12.699 -13.839 -1.897 1.00 95.63 183 A 1 ATOM 1474 C CE . MET A 0 183 . 12.897 -15.634 -1.826 1.00 95.63 183 A 1 ATOM 1475 N N . THR A 0 184 . 9.849 -14.217 3.056 1.00 96.85 184 A 1 ATOM 1476 C CA . THR A 0 184 . 9.022 -15.022 3.968 1.00 96.85 184 A 1 ATOM 1477 C C . THR A 0 184 . 7.540 -14.716 3.779 1.00 96.85 184 A 1 ATOM 1478 C CB . THR A 0 184 . 9.420 -14.810 5.435 1.00 96.85 184 A 1 ATOM 1479 O O . THR A 0 184 . 6.733 -15.643 3.706 1.00 96.85 184 A 1 ATOM 1480 C CG2 . THR A 0 184 . 10.818 -15.352 5.734 1.00 96.85 184 A 1 ATOM 1481 O OG1 . THR A 0 184 . 9.424 -13.439 5.745 1.00 96.85 184 A 1 ATOM 1482 N N . ALA A 0 185 . 7.172 -13.442 3.608 1.00 98.07 185 A 1 ATOM 1483 C CA . ALA A 0 185 . 5.789 -13.034 3.380 1.00 98.07 185 A 1 ATOM 1484 C C . ALA A 0 185 . 5.223 -13.570 2.057 1.00 98.07 185 A 1 ATOM 1485 C CB . ALA A 0 185 . 5.702 -11.509 3.447 1.00 98.07 185 A 1 ATOM 1486 O O . ALA A 0 185 . 4.050 -13.947 2.008 1.00 98.07 185 A 1 ATOM 1487 N N . SER A 0 186 . 6.033 -13.681 0.996 1.00 96.28 186 A 1 ATOM 1488 C CA . SER A 0 186 . 5.594 -14.322 -0.254 1.00 96.28 186 A 1 ATOM 1489 C C . SER A 0 186 . 5.246 -15.804 -0.056 1.00 96.28 186 A 1 ATOM 1490 C CB . SER A 0 186 . 6.634 -14.146 -1.366 1.00 96.28 186 A 1 ATOM 1491 O O . SER A 0 186 . 4.387 -16.332 -0.747 1.00 96.28 186 A 1 ATOM 1492 O OG . SER A 0 186 . 7.768 -14.966 -1.164 1.00 96.28 186 A 1 ATOM 1493 N N . GLN A 0 187 . 5.825 -16.455 0.956 1.00 95.54 187 A 1 ATOM 1494 C CA . GLN A 0 187 . 5.536 -17.839 1.342 1.00 95.54 187 A 1 ATOM 1495 C C . GLN A 0 187 . 4.427 -17.953 2.408 1.00 95.54 187 A 1 ATOM 1496 C CB . GLN A 0 187 . 6.846 -18.526 1.777 1.00 95.54 187 A 1 ATOM 1497 O O . GLN A 0 187 . 4.278 -19.009 3.017 1.00 95.54 187 A 1 ATOM 1498 C CG . GLN A 0 187 . 7.888 -18.531 0.646 1.00 95.54 187 A 1 ATOM 1499 C CD . GLN A 0 187 . 9.207 -19.197 1.022 1.00 95.54 187 A 1 ATOM 1500 N NE2 . GLN A 0 187 . 9.949 -19.684 0.050 1.00 95.54 187 A 1 ATOM 1501 O OE1 . GLN A 0 187 . 9.619 -19.332 2.161 1.00 95.54 187 A 1 ATOM 1502 N N . ASN A 0 188 . 3.652 -16.886 2.657 1.00 96.35 188 A 1 ATOM 1503 C CA . ASN A 0 188 . 2.655 -16.791 3.738 1.00 96.35 188 A 1 ATOM 1504 C C . ASN A 0 188 . 3.240 -16.999 5.149 1.00 96.35 188 A 1 ATOM 1505 C CB . ASN A 0 188 . 1.431 -17.684 3.448 1.00 96.35 188 A 1 ATOM 1506 O O . ASN A 0 188 . 2.550 -17.443 6.065 1.00 96.35 188 A 1 ATOM 1507 C CG . ASN A 0 188 . 0.614 -17.170 2.289 1.00 96.35 188 A 1 ATOM 1508 N ND2 . ASN A 0 188 . 0.560 -17.883 1.190 1.00 96.35 188 A 1 ATOM 1509 O OD1 . ASN A 0 188 . 0.017 -16.111 2.366 1.00 96.35 188 A 1 ATOM 1510 N N . GLN A 0 189 . 4.515 -16.666 5.344 1.00 96.75 189 A 1 ATOM 1511 C CA . GLN A 0 189 . 5.219 -16.804 6.616 1.00 96.75 189 A 1 ATOM 1512 C C . GLN A 0 189 . 5.809 -15.464 7.072 1.00 96.75 189 A 1 ATOM 1513 C CB . GLN A 0 189 . 6.297 -17.892 6.476 1.00 96.75 189 A 1 ATOM 1514 O O . GLN A 0 189 . 5.808 -14.470 6.350 1.00 96.75 189 A 1 ATOM 1515 C CG . GLN A 0 189 . 5.695 -19.292 6.260 1.00 96.75 189 A 1 ATOM 1516 C CD . GLN A 0 189 . 6.754 -20.370 6.065 1.00 96.75 189 A 1 ATOM 1517 N NE2 . GLN A 0 189 . 6.352 -21.595 5.808 1.00 96.75 189 A 1 ATOM 1518 O OE1 . GLN A 0 189 . 7.950 -20.147 6.160 1.00 96.75 189 A 1 ATOM 1519 N N . GLY A 0 190 . 6.342 -15.435 8.292 1.00 96.18 190 A 1 ATOM 1520 C CA . GLY A 0 190 . 7.037 -14.267 8.834 1.00 96.18 190 A 1 ATOM 1521 C C . GLY A 0 190 . 6.160 -13.340 9.677 1.00 96.18 190 A 1 ATOM 1522 O O . GLY A 0 190 . 4.970 -13.575 9.904 1.00 96.18 190 A 1 ATOM 1523 N N . LYS A 0 191 . 6.784 -12.276 10.191 1.00 97.12 191 A 1 ATOM 1524 C CA . LYS A 0 191 . 6.162 -11.364 11.162 1.00 97.12 191 A 1 ATOM 1525 C C . LYS A 0 191 . 5.055 -10.524 10.528 1.00 97.12 191 A 1 ATOM 1526 C CB . LYS A 0 191 . 7.237 -10.449 11.757 1.00 97.12 191 A 1 ATOM 1527 O O . LYS A 0 191 . 4.019 -10.316 11.151 1.00 97.12 191 A 1 ATOM 1528 C CG . LYS A 0 191 . 8.241 -11.166 12.670 1.00 97.12 191 A 1 ATOM 1529 C CD . LYS A 0 191 . 9.287 -10.144 13.136 1.00 97.12 191 A 1 ATOM 1530 C CE . LYS A 0 191 . 10.349 -10.773 14.042 1.00 97.12 191 A 1 ATOM 1531 N NZ . LYS A 0 191 . 11.371 -9.762 14.421 1.00 97.12 191 A 1 ATOM 1532 N N . ALA A 0 192 . 5.243 -10.095 9.281 1.00 97.72 192 A 1 ATOM 1533 C CA . ALA A 0 192 . 4.256 -9.287 8.568 1.00 97.72 192 A 1 ATOM 1534 C C . ALA A 0 192 . 2.915 -10.023 8.381 1.00 97.72 192 A 1 ATOM 1535 C CB . ALA A 0 192 . 4.868 -8.881 7.228 1.00 97.72 192 A 1 ATOM 1536 O O . ALA A 0 192 . 1.851 -9.455 8.631 1.00 97.72 192 A 1 ATOM 1537 N N . VAL A 0 193 . 2.963 -11.309 8.015 1.00 98.21 193 A 1 ATOM 1538 C CA . VAL A 0 193 . 1.766 -12.158 7.893 1.00 98.21 193 A 1 ATOM 1539 C C . VAL A 0 193 . 1.139 -12.404 9.265 1.00 98.21 193 A 1 ATOM 1540 C CB . VAL A 0 193 . 2.098 -13.487 7.185 1.00 98.21 193 A 1 ATOM 1541 O O . VAL A 0 193 . -0.084 -12.357 9.399 1.00 98.21 193 A 1 ATOM 1542 C CG1 . VAL A 0 193 . 0.860 -14.384 7.064 1.00 98.21 193 A 1 ATOM 1543 C CG2 . VAL A 0 193 . 2.632 -13.223 5.771 1.00 98.21 193 A 1 ATOM 1544 N N . LYS A 0 194 . 1.959 -12.577 10.310 1.00 98.21 194 A 1 ATOM 1545 C CA . LYS A 0 194 . 1.472 -12.709 11.688 1.00 98.21 194 A 1 ATOM 1546 C C . LYS A 0 194 . 0.649 -11.494 12.129 1.00 98.21 194 A 1 ATOM 1547 C CB . LYS A 0 194 . 2.649 -12.963 12.636 1.00 98.21 194 A 1 ATOM 1548 O O . LYS A 0 194 . -0.419 -11.690 12.695 1.00 98.21 194 A 1 ATOM 1549 C CG . LYS A 0 194 . 2.145 -13.502 13.978 1.00 98.21 194 A 1 ATOM 1550 C CD . LYS A 0 194 . 3.263 -13.508 15.019 1.00 98.21 194 A 1 ATOM 1551 C CE . LYS A 0 194 . 2.696 -14.102 16.310 1.00 98.21 194 A 1 ATOM 1552 N NZ . LYS A 0 194 . 3.334 -13.511 17.501 1.00 98.21 194 A 1 ATOM 1553 N N . TYR A 0 195 . 1.068 -10.267 11.807 1.00 98.23 195 A 1 ATOM 1554 C CA . TYR A 0 195 . 0.282 -9.063 12.117 1.00 98.23 195 A 1 ATOM 1555 C C . TYR A 0 195 . -1.094 -9.053 11.446 1.00 98.23 195 A 1 ATOM 1556 C CB . TYR A 0 195 . 1.052 -7.799 11.712 1.00 98.23 195 A 1 ATOM 1557 O O . TYR A 0 195 . -2.078 -8.657 12.069 1.00 98.23 195 A 1 ATOM 1558 C CG . TYR A 0 195 . 2.322 -7.508 12.488 1.00 98.23 195 A 1 ATOM 1559 C CD1 . TYR A 0 195 . 2.414 -7.814 13.863 1.00 98.23 195 A 1 ATOM 1560 C CD2 . TYR A 0 195 . 3.396 -6.860 11.846 1.00 98.23 195 A 1 ATOM 1561 C CE1 . TYR A 0 195 . 3.572 -7.488 14.586 1.00 98.23 195 A 1 ATOM 1562 C CE2 . TYR A 0 195 . 4.557 -6.526 12.569 1.00 98.23 195 A 1 ATOM 1563 O OH . TYR A 0 195 . 5.756 -6.515 14.648 1.00 98.23 195 A 1 ATOM 1564 C CZ . TYR A 0 195 . 4.644 -6.841 13.940 1.00 98.23 195 A 1 ATOM 1565 N N . LYS A 0 196 . -1.196 -9.538 10.203 1.00 97.84 196 A 1 ATOM 1566 C CA . LYS A 0 196 . -2.493 -9.725 9.537 1.00 97.84 196 A 1 ATOM 1567 C C . LYS A 0 196 . -3.367 -10.737 10.285 1.00 97.84 196 A 1 ATOM 1568 C CB . LYS A 0 196 . -2.257 -10.102 8.065 1.00 97.84 196 A 1 ATOM 1569 O O . LYS A 0 196 . -4.547 -10.472 10.495 1.00 97.84 196 A 1 ATOM 1570 C CG . LYS A 0 196 . -3.511 -10.678 7.396 1.00 97.84 196 A 1 ATOM 1571 C CD . LYS A 0 196 . -3.220 -11.065 5.953 1.00 97.84 196 A 1 ATOM 1572 C CE . LYS A 0 196 . -4.355 -11.930 5.402 1.00 97.84 196 A 1 ATOM 1573 N NZ . LYS A 0 196 . -4.187 -12.111 3.944 1.00 97.84 196 A 1 ATOM 1574 N N . VAL A 0 197 . -2.807 -11.880 10.683 1.00 98.01 197 A 1 ATOM 1575 C CA . VAL A 0 197 . -3.539 -12.920 11.430 1.00 98.01 197 A 1 ATOM 1576 C C . VAL A 0 197 . -3.986 -12.403 12.800 1.00 98.01 197 A 1 ATOM 1577 C CB . VAL A 0 197 . -2.689 -14.199 11.569 1.00 98.01 197 A 1 ATOM 1578 O O . VAL A 0 197 . -5.138 -12.592 13.178 1.00 98.01 197 A 1 ATOM 1579 C CG1 . VAL A 0 197 . -3.376 -15.264 12.434 1.00 98.01 197 A 1 ATOM 1580 C CG2 . VAL A 0 197 . -2.422 -14.828 10.194 1.00 98.01 197 A 1 ATOM 1581 N N . GLU A 0 198 . -3.113 -11.697 13.519 1.00 98.20 198 A 1 ATOM 1582 C CA . GLU A 0 198 . -3.424 -11.064 14.805 1.00 98.20 198 A 1 ATOM 1583 C C . GLU A 0 198 . -4.546 -10.028 14.662 1.00 98.20 198 A 1 ATOM 1584 C CB . GLU A 0 198 . -2.153 -10.416 15.390 1.00 98.20 198 A 1 ATOM 1585 O O . GLU A 0 198 . -5.480 -10.023 15.461 1.00 98.20 198 A 1 ATOM 1586 C CG . GLU A 0 198 . -1.152 -11.448 15.953 1.00 98.20 198 A 1 ATOM 1587 C CD . GLU A 0 198 . 0.216 -10.857 16.364 1.00 98.20 198 A 1 ATOM 1588 O OE1 . GLU A 0 198 . 1.098 -11.649 16.798 1.00 98.20 198 A 1 ATOM 1589 O OE2 . GLU A 0 198 . 0.413 -9.629 16.233 1.00 98.20 198 A 1 ATOM 1590 N N . LEU A 0 199 . -4.518 -9.202 13.612 1.00 98.14 199 A 1 ATOM 1591 C CA . LEU A 0 199 . -5.595 -8.256 13.331 1.00 98.14 199 A 1 ATOM 1592 C C . LEU A 0 199 . -6.924 -8.977 13.065 1.00 98.14 199 A 1 ATOM 1593 C CB . LEU A 0 199 . -5.160 -7.342 12.172 1.00 98.14 199 A 1 ATOM 1594 O O . LEU A 0 199 . -7.963 -8.548 13.567 1.00 98.14 199 A 1 ATOM 1595 C CG . LEU A 0 199 . -6.179 -6.226 11.890 1.00 98.14 199 A 1 ATOM 1596 C CD1 . LEU A 0 199 . -5.507 -5.022 11.226 1.00 98.14 199 A 1 ATOM 1597 C CD2 . LEU A 0 199 . -7.281 -6.663 10.933 1.00 98.14 199 A 1 ATOM 1598 N N . HIS A 0 200 . -6.911 -10.061 12.283 1.00 97.96 200 A 1 ATOM 1599 C CA . HIS A 0 200 . -8.115 -10.850 12.016 1.00 97.96 200 A 1 ATOM 1600 C C . HIS A 0 200 . -8.684 -11.466 13.291 1.00 97.96 200 A 1 ATOM 1601 C CB . HIS A 0 200 . -7.831 -11.918 10.953 1.00 97.96 200 A 1 ATOM 1602 O O . HIS A 0 200 . -9.881 -11.334 13.533 1.00 97.96 200 A 1 ATOM 1603 C CG . HIS A 0 200 . -7.877 -11.344 9.564 1.00 97.96 200 A 1 ATOM 1604 C CD2 . HIS A 0 200 . -6.898 -11.368 8.609 1.00 97.96 200 A 1 ATOM 1605 N ND1 . HIS A 0 200 . -8.947 -10.674 9.033 1.00 97.96 200 A 1 ATOM 1606 C CE1 . HIS A 0 200 . -8.618 -10.286 7.798 1.00 97.96 200 A 1 ATOM 1607 N NE2 . HIS A 0 200 . -7.373 -10.682 7.477 1.00 97.96 200 A 1 ATOM 1608 N N . LYS A 0 201 . -7.823 -12.018 14.149 1.00 98.17 201 A 1 ATOM 1609 C CA . LYS A 0 201 . -8.212 -12.517 15.469 1.00 98.17 201 A 1 ATOM 1610 C C . LYS A 0 201 . -8.871 -11.422 16.314 1.00 98.17 201 A 1 ATOM 1611 C CB . LYS A 0 201 . -6.971 -13.114 16.144 1.00 98.17 201 A 1 ATOM 1612 O O . LYS A 0 201 . -9.951 -11.632 16.853 1.00 98.17 201 A 1 ATOM 1613 C CG . LYS A 0 201 . -7.334 -13.728 17.496 1.00 98.17 201 A 1 ATOM 1614 C CD . LYS A 0 201 . -6.099 -14.276 18.209 1.00 98.17 201 A 1 ATOM 1615 C CE . LYS A 0 201 . -6.564 -14.742 19.589 1.00 98.17 201 A 1 ATOM 1616 N NZ . LYS A 0 201 . -5.442 -15.192 20.439 1.00 98.17 201 A 1 ATOM 1617 N N . GLN A 0 202 . -8.293 -10.220 16.361 1.00 97.95 202 A 1 ATOM 1618 C CA . GLN A 0 202 . -8.904 -9.095 17.081 1.00 97.95 202 A 1 ATOM 1619 C C . GLN A 0 202 . -10.248 -8.660 16.469 1.00 97.95 202 A 1 ATOM 1620 C CB . GLN A 0 202 . -7.959 -7.891 17.091 1.00 97.95 202 A 1 ATOM 1621 O O . GLN A 0 202 . -11.141 -8.203 17.181 1.00 97.95 202 A 1 ATOM 1622 C CG . GLN A 0 202 . -6.676 -8.082 17.903 1.00 97.95 202 A 1 ATOM 1623 C CD . GLN A 0 202 . -5.716 -6.902 17.759 1.00 97.95 202 A 1 ATOM 1624 N NE2 . GLN A 0 202 . -4.654 -6.884 18.533 1.00 97.95 202 A 1 ATOM 1625 O OE1 . GLN A 0 202 . -5.881 -5.979 16.973 1.00 97.95 202 A 1 ATOM 1626 N N . CYS A 0 203 . -10.421 -8.784 15.150 1.00 97.59 203 A 1 ATOM 1627 C CA . CYS A 0 203 . -11.708 -8.528 14.501 1.00 97.59 203 A 1 ATOM 1628 C C . CYS A 0 203 . -12.761 -9.576 14.886 1.00 97.59 203 A 1 ATOM 1629 C CB . CYS A 0 203 . -11.533 -8.481 12.977 1.00 97.59 203 A 1 ATOM 1630 O O . CYS A 0 203 . -13.919 -9.216 15.088 1.00 97.59 203 A 1 ATOM 1631 S SG . CYS A 0 203 . -10.563 -7.030 12.482 1.00 97.59 203 A 1 ATOM 1632 N N . GLU A 0 204 . -12.368 -10.845 14.998 1.00 97.22 204 A 1 ATOM 1633 C CA . GLU A 0 204 . -13.242 -11.939 15.433 1.00 97.22 204 A 1 ATOM 1634 C C . GLU A 0 204 . -13.664 -11.777 16.895 1.00 97.22 204 A 1 ATOM 1635 C CB . GLU A 0 204 . -12.540 -13.288 15.224 1.00 97.22 204 A 1 ATOM 1636 O O . GLU A 0 204 . -14.850 -11.891 17.202 1.00 97.22 204 A 1 ATOM 1637 C CG . GLU A 0 204 . -12.435 -13.648 13.735 1.00 97.22 204 A 1 ATOM 1638 C CD . GLU A 0 204 . -11.661 -14.950 13.477 1.00 97.22 204 A 1 ATOM 1639 O OE1 . GLU A 0 204 . -11.698 -15.388 12.306 1.00 97.22 204 A 1 ATOM 1640 O OE2 . GLU A 0 204 . -11.033 -15.481 14.420 1.00 97.22 204 A 1 ATOM 1641 N N . GLU A 0 205 . -12.730 -11.410 17.774 1.00 97.51 205 A 1 ATOM 1642 C CA . GLU A 0 205 . -13.005 -11.086 19.181 1.00 97.51 205 A 1 ATOM 1643 C C . GLU A 0 205 . -14.034 -9.950 19.311 1.00 97.51 205 A 1 ATOM 1644 C CB . GLU A 0 205 . -11.687 -10.682 19.869 1.00 97.51 205 A 1 ATOM 1645 O O . GLU A 0 205 . -14.934 -10.002 20.147 1.00 97.51 205 A 1 ATOM 1646 C CG . GLU A 0 205 . -10.721 -11.863 20.095 1.00 97.51 205 A 1 ATOM 1647 C CD . GLU A 0 205 . -9.296 -11.433 20.502 1.00 97.51 205 A 1 ATOM 1648 O OE1 . GLU A 0 205 . -8.426 -12.334 20.625 1.00 97.51 205 A 1 ATOM 1649 O OE2 . GLU A 0 205 . -9.046 -10.215 20.660 1.00 97.51 205 A 1 ATOM 1650 N N . ASN A 0 206 . -13.955 -8.942 18.436 1.00 96.44 206 A 1 ATOM 1651 C CA . ASN A 0 206 . -14.844 -7.777 18.432 1.00 96.44 206 A 1 ATOM 1652 C C . ASN A 0 206 . -16.059 -7.919 17.496 1.00 96.44 206 A 1 ATOM 1653 C CB . ASN A 0 206 . -14.016 -6.514 18.162 1.00 96.44 206 A 1 ATOM 1654 O O . ASN A 0 206 . -16.705 -6.922 17.158 1.00 96.44 206 A 1 ATOM 1655 C CG . ASN A 0 206 . -13.108 -6.184 19.330 1.00 96.44 206 A 1 ATOM 1656 N ND2 . ASN A 0 206 . -11.819 -6.360 19.188 1.00 96.44 206 A 1 ATOM 1657 O OD1 . ASN A 0 206 . -13.545 -5.782 20.394 1.00 96.44 206 A 1 ATOM 1658 N N . ARG A 0 207 . -16.413 -9.141 17.075 1.00 95.48 207 A 1 ATOM 1659 C CA . ARG A 0 207 . -17.524 -9.385 16.138 1.00 95.48 207 A 1 ATOM 1660 C C . ARG A 0 207 . -18.864 -8.835 16.635 1.00 95.48 207 A 1 ATOM 1661 C CB . ARG A 0 207 . -17.593 -10.891 15.845 1.00 95.48 207 A 1 ATOM 1662 O O . ARG A 0 207 . -19.655 -8.363 15.822 1.00 95.48 207 A 1 ATOM 1663 C CG . ARG A 0 207 . -18.700 -11.252 14.847 1.00 95.48 207 A 1 ATOM 1664 C CD . ARG A 0 207 . -18.679 -12.753 14.551 1.00 95.48 207 A 1 ATOM 1665 N NE . ARG A 0 207 . -19.786 -13.135 13.654 1.00 95.48 207 A 1 ATOM 1666 N NH1 . ARG A 0 207 . -19.263 -15.364 13.493 1.00 95.48 207 A 1 ATOM 1667 N NH2 . ARG A 0 207 . -21.040 -14.567 12.404 1.00 95.48 207 A 1 ATOM 1668 C CZ . ARG A 0 207 . -20.023 -14.349 13.189 1.00 95.48 207 A 1 ATOM 1669 N N . ALA A 0 208 . -19.105 -8.845 17.947 1.00 95.45 208 A 1 ATOM 1670 C CA . ALA A 0 208 . -20.335 -8.324 18.549 1.00 95.45 208 A 1 ATOM 1671 C C . ALA A 0 208 . -20.552 -6.821 18.283 1.00 95.45 208 A 1 ATOM 1672 C CB . ALA A 0 208 . -20.286 -8.616 20.053 1.00 95.45 208 A 1 ATOM 1673 O O . ALA A 0 208 . -21.689 -6.367 18.170 1.00 95.45 208 A 1 ATOM 1674 N N . TYR A 0 209 . -19.474 -6.048 18.114 1.00 95.12 209 A 1 ATOM 1675 C CA . TYR A 0 209 . -19.546 -4.607 17.866 1.00 95.12 209 A 1 ATOM 1676 C C . TYR A 0 209 . -19.734 -4.246 16.390 1.00 95.12 209 A 1 ATOM 1677 C CB . TYR A 0 209 . -18.319 -3.912 18.467 1.00 95.12 209 A 1 ATOM 1678 O O . TYR A 0 209 . -19.773 -3.063 16.056 1.00 95.12 209 A 1 ATOM 1679 C CG . TYR A 0 209 . -18.106 -4.191 19.941 1.00 95.12 209 A 1 ATOM 1680 C CD1 . TYR A 0 209 . -19.149 -3.961 20.861 1.00 95.12 209 A 1 ATOM 1681 C CD2 . TYR A 0 209 . -16.867 -4.681 20.392 1.00 95.12 209 A 1 ATOM 1682 C CE1 . TYR A 0 209 . -18.953 -4.225 22.228 1.00 95.12 209 A 1 ATOM 1683 C CE2 . TYR A 0 209 . -16.669 -4.953 21.758 1.00 95.12 209 A 1 ATOM 1684 O OH . TYR A 0 209 . -17.529 -4.962 24.001 1.00 95.12 209 A 1 ATOM 1685 C CZ . TYR A 0 209 . -17.714 -4.723 22.679 1.00 95.12 209 A 1 ATOM 1686 N N . ALA A 0 210 . -19.883 -5.225 15.490 1.00 92.43 210 A 1 ATOM 1687 C CA . ALA A 0 210 . -20.071 -4.978 14.059 1.00 92.43 210 A 1 ATOM 1688 C C . ALA A 0 210 . -21.283 -4.076 13.748 1.00 92.43 210 A 1 ATOM 1689 C CB . ALA A 0 210 . -20.192 -6.331 13.350 1.00 92.43 210 A 1 ATOM 1690 O O . ALA A 0 210 . -21.265 -3.363 12.746 1.00 92.43 210 A 1 ATOM 1691 N N . ASN A 0 211 . -22.291 -4.051 14.627 1.00 91.86 211 A 1 ATOM 1692 C CA . ASN A 0 211 . -23.489 -3.215 14.488 1.00 91.86 211 A 1 ATOM 1693 C C . ASN A 0 211 . -23.245 -1.726 14.790 1.00 91.86 211 A 1 ATOM 1694 C CB . ASN A 0 211 . -24.590 -3.777 15.406 1.00 91.86 211 A 1 ATOM 1695 O O . ASN A 0 211 . -24.111 -0.903 14.523 1.00 91.86 211 A 1 ATOM 1696 C CG . ASN A 0 211 . -25.044 -5.176 15.032 1.00 91.86 211 A 1 ATOM 1697 N ND2 . ASN A 0 211 . -25.787 -5.823 15.897 1.00 91.86 211 A 1 ATOM 1698 O OD1 . ASN A 0 211 . -24.732 -5.715 13.985 1.00 91.86 211 A 1 ATOM 1699 N N . PHE A 0 212 . -22.094 -1.353 15.357 1.00 94.02 212 A 1 ATOM 1700 C CA . PHE A 0 212 . -21.778 0.045 15.680 1.00 94.02 212 A 1 ATOM 1701 C C . PHE A 0 212 . -21.204 0.833 14.498 1.00 94.02 212 A 1 ATOM 1702 C CB . PHE A 0 212 . -20.853 0.098 16.904 1.00 94.02 212 A 1 ATOM 1703 O O . PHE A 0 212 . -20.829 1.990 14.664 1.00 94.02 212 A 1 ATOM 1704 C CG . PHE A 0 212 . -21.425 -0.375 18.228 1.00 94.02 212 A 1 ATOM 1705 C CD1 . PHE A 0 212 . -22.807 -0.593 18.419 1.00 94.02 212 A 1 ATOM 1706 C CD2 . PHE A 0 212 . -20.542 -0.555 19.310 1.00 94.02 212 A 1 ATOM 1707 C CE1 . PHE A 0 212 . -23.292 -0.998 19.673 1.00 94.02 212 A 1 ATOM 1708 C CE2 . PHE A 0 212 . -21.031 -0.947 20.568 1.00 94.02 212 A 1 ATOM 1709 C CZ . PHE A 0 212 . -22.405 -1.174 20.748 1.00 94.02 212 A 1 ATOM 1710 N N . ARG A 0 213 . -21.120 0.239 13.305 1.00 86.76 213 A 1 ATOM 1711 C CA . ARG A 0 213 . -20.697 0.956 12.096 1.00 86.76 213 A 1 ATOM 1712 C C . ARG A 0 213 . -21.702 2.072 11.792 1.00 86.76 213 A 1 ATOM 1713 C CB . ARG A 0 213 . -20.605 -0.021 10.918 1.00 86.76 213 A 1 ATOM 1714 O O . ARG A 0 213 . -22.895 1.810 11.683 1.00 86.76 213 A 1 ATOM 1715 C CG . ARG A 0 213 . -19.525 -1.098 11.112 1.00 86.76 213 A 1 ATOM 1716 C CD . ARG A 0 213 . -19.697 -2.175 10.039 1.00 86.76 213 A 1 ATOM 1717 N NE . ARG A 0 213 . -18.797 -3.325 10.245 1.00 86.76 213 A 1 ATOM 1718 N NH1 . ARG A 0 213 . -19.690 -4.669 8.619 1.00 86.76 213 A 1 ATOM 1719 N NH2 . ARG A 0 213 . -18.068 -5.452 9.929 1.00 86.76 213 A 1 ATOM 1720 C CZ . ARG A 0 213 . -18.858 -4.473 9.602 1.00 86.76 213 A 1 ATOM 1721 N N . SER A 0 214 . -21.223 3.303 11.635 1.00 75.86 214 A 1 ATOM 1722 C CA . SER A 0 214 . -22.022 4.361 11.014 1.00 75.86 214 A 1 ATOM 1723 C C . SER A 0 214 . -22.032 4.130 9.504 1.00 75.86 214 A 1 ATOM 1724 C CB . SER A 0 214 . -21.462 5.746 11.354 1.00 75.86 214 A 1 ATOM 1725 O O . SER A 0 214 . -20.954 4.033 8.911 1.00 75.86 214 A 1 ATOM 1726 O OG . SER A 0 214 . -20.112 5.847 10.945 1.00 75.86 214 A 1 ATOM 1727 N N . HIS A 0 215 . -23.221 4.008 8.917 1.00 62.27 215 A 1 ATOM 1728 C CA . HIS A 0 215 . -23.397 4.059 7.465 1.00 62.27 215 A 1 ATOM 1729 C C . HIS A 0 215 . -23.192 5.480 6.939 1.00 62.27 215 A 1 ATOM 1730 C CB . HIS A 0 215 . -24.770 3.494 7.081 1.00 62.27 215 A 1 ATOM 1731 O O . HIS A 0 215 . -23.521 6.429 7.688 1.00 62.27 215 A 1 ATOM 1732 C CG . HIS A 0 215 . -24.845 2.001 7.249 1.00 62.27 215 A 1 ATOM 1733 C CD2 . HIS A 0 215 . -25.446 1.301 8.260 1.00 62.27 215 A 1 ATOM 1734 N ND1 . HIS A 0 215 . -24.283 1.083 6.399 1.00 62.27 215 A 1 ATOM 1735 C CE1 . HIS A 0 215 . -24.546 -0.143 6.875 1.00 62.27 215 A 1 ATOM 1736 N NE2 . HIS A 0 215 . -25.249 -0.066 8.015 1.00 62.27 215 A 1 ATOM 1737 O OXT . HIS A 0 215 . -22.686 5.557 5.801 1.00 62.27 215 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 86.47 # loop_ _atom_type.symbol C N O S #