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 SER 0 3 SER 0 4 GLU 0 5 GLN 0 6 LEU 0 7 GLN 0 8 ASP 0 9 PRO 0 10 VAL 0 11 GLU 0 12 PRO 0 13 ASP 0 14 LYS 0 15 ILE 0 16 LEU 0 17 SER 0 18 ALA 0 19 VAL 0 20 THR 0 21 GLN 0 22 ARG 0 23 GLY 0 24 LEU 0 25 ARG 0 26 LEU 0 27 GLU 0 28 SER 0 29 ILE 0 30 LEU 0 31 THR 0 32 THR 0 33 HIS 0 34 HIS 0 35 HIS 0 36 LEU 0 37 ASP 0 38 HIS 0 39 ALA 0 40 GLY 0 41 GLY 0 42 ASN 0 43 LEU 0 44 ASP 0 45 LEU 0 46 VAL 0 47 THR 0 48 LYS 0 49 CYS 0 50 ARG 0 51 LYS 0 52 GLN 0 53 GLY 0 54 LEU 0 55 GLU 0 56 GLY 0 57 LEU 0 58 LYS 0 59 VAL 0 60 TYR 0 61 GLY 0 62 GLY 0 63 ASP 0 64 ASP 0 65 ARG 0 66 ILE 0 67 GLY 0 68 GLY 0 69 LEU 0 70 THR 0 71 ASP 0 72 THR 0 73 VAL 0 74 SER 0 75 HIS 0 76 GLY 0 77 TYR 0 78 LYS 0 79 ALA 0 80 ARG 0 81 LEU 0 82 VAL 0 83 ALA 0 84 THR 0 85 SER 0 86 THR 0 87 PHE 0 88 ILE 0 89 ALA 0 90 TRP 0 91 LEU 0 92 HIS 0 93 HIS 0 94 ARG 0 95 HIS 0 96 THR 0 97 THR 0 98 GLY 0 99 HIS 0 100 ILE 0 101 CYS 0 102 TYR 0 103 LEU 0 104 VAL 0 105 THR 0 106 GLU 0 107 GLU 0 108 ASN 0 109 SER 0 110 THR 0 111 LYS 0 112 GLU 0 113 GLY 0 114 ALA 0 115 VAL 0 116 PHE 0 117 THR 0 118 GLY 0 119 ASP 0 120 THR 0 121 LEU 0 122 PHE 0 123 LEU 0 124 GLY 0 125 GLY 0 126 CYS 0 127 GLY 0 128 ARG 0 129 PHE 0 130 PHE 0 131 GLU 0 132 GLY 0 133 THR 0 134 ALA 0 135 GLU 0 136 GLN 0 137 MET 0 138 PHE 0 139 LYS 0 140 ALA 0 141 LEU 0 142 ILE 0 143 GLU 0 144 VAL 0 145 LEU 0 146 SER 0 147 LYS 0 148 LEU 0 149 PRO 0 150 THR 0 151 THR 0 152 THR 0 153 LYS 0 154 VAL 0 155 TYR 0 156 CYS 0 157 GLY 0 158 HIS 0 159 GLU 0 160 TYR 0 161 THR 0 162 VAL 0 163 LYS 0 164 ASN 0 165 LEU 0 166 GLU 0 167 PHE 0 168 GLY 0 169 LEU 0 170 THR 0 171 VAL 0 172 GLU 0 173 PRO 0 174 LYS 0 175 ASN 0 176 GLU 0 177 ALA 0 178 LEU 0 179 LYS 0 180 HIS 0 181 ARG 0 182 LEU 0 183 GLU 0 184 ALA 0 185 VAL 0 186 LYS 0 187 ARG 0 188 LEU 0 189 ARG 0 190 ALA 0 191 SER 0 192 ASN 0 193 GLN 0 194 ALA 0 195 SER 0 196 VAL 0 197 PRO 0 198 GLY 0 199 THR 0 200 ILE 0 201 GLY 0 202 GLU 0 203 GLU 0 204 LEU 0 205 ALA 0 206 THR 0 207 ASN 0 208 PRO 0 209 LEU 0 210 MET 0 211 ARG 0 212 VAL 0 213 SER 0 214 GLU 0 215 PRO 0 216 ASP 0 217 VAL 0 218 LEU 0 219 ALA 0 220 HIS 0 221 ALA 0 222 LYS 0 223 THR 0 224 THR 0 225 ASP 0 226 PRO 0 227 ILE 0 228 LYS 0 229 ALA 0 230 MET 0 231 LYS 0 232 THR 0 233 ILE 0 234 ARG 0 235 GLU 0 236 GLU 0 237 LYS 0 238 ASP 0 239 ARG 0 240 PHE # 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 . -29.648 11.116 13.142 1.00 54.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -28.205 10.805 13.186 1.00 54.55 1 A 1 ATOM 3 C C . MET A 0 1 . -27.820 10.312 11.809 1.00 54.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.884 9.747 14.253 1.00 54.55 1 A 1 ATOM 5 O O . MET A 0 1 . -28.559 9.490 11.279 1.00 54.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.979 10.341 15.664 1.00 54.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.520 9.191 16.986 1.00 54.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -29.129 8.504 17.457 1.00 54.55 1 A 1 ATOM 9 N N . SER A 0 2 . -26.771 10.862 11.202 1.00 59.62 2 A 1 ATOM 10 C CA . SER A 0 2 . -26.224 10.318 9.957 1.00 59.62 2 A 1 ATOM 11 C C . SER A 0 2 . -25.462 9.029 10.255 1.00 59.62 2 A 1 ATOM 12 C CB . SER A 0 2 . -25.344 11.334 9.217 1.00 59.62 2 A 1 ATOM 13 O O . SER A 0 2 . -24.816 8.893 11.299 1.00 59.62 2 A 1 ATOM 14 O OG . SER A 0 2 . -24.628 12.131 10.129 1.00 59.62 2 A 1 ATOM 15 N N . SER A 0 3 . -25.616 8.076 9.349 1.00 60.00 3 A 1 ATOM 16 C CA . SER A 0 3 . -25.018 6.753 9.427 1.00 60.00 3 A 1 ATOM 17 C C . SER A 0 3 . -23.710 6.739 8.655 1.00 60.00 3 A 1 ATOM 18 C CB . SER A 0 3 . -25.982 5.731 8.847 1.00 60.00 3 A 1 ATOM 19 O O . SER A 0 3 . -23.662 7.205 7.519 1.00 60.00 3 A 1 ATOM 20 O OG . SER A 0 3 . -27.171 5.705 9.616 1.00 60.00 3 A 1 ATOM 21 N N . GLU A 0 4 . -22.661 6.205 9.267 1.00 70.56 4 A 1 ATOM 22 C CA . GLU A 0 4 . -21.305 6.258 8.724 1.00 70.56 4 A 1 ATOM 23 C C . GLU A 0 4 . -20.689 4.872 8.597 1.00 70.56 4 A 1 ATOM 24 C CB . GLU A 0 4 . -20.417 7.123 9.615 1.00 70.56 4 A 1 ATOM 25 O O . GLU A 0 4 . -21.077 3.915 9.283 1.00 70.56 4 A 1 ATOM 26 C CG . GLU A 0 4 . -20.858 8.583 9.674 1.00 70.56 4 A 1 ATOM 27 C CD . GLU A 0 4 . -20.649 9.403 8.387 1.00 70.56 4 A 1 ATOM 28 O OE1 . GLU A 0 4 . -21.302 10.469 8.284 1.00 70.56 4 A 1 ATOM 29 O OE2 . GLU A 0 4 . -19.796 9.004 7.564 1.00 70.56 4 A 1 ATOM 30 N N . GLN A 0 5 . -19.687 4.796 7.726 1.00 72.71 5 A 1 ATOM 31 C CA . GLN A 0 5 . -18.866 3.616 7.511 1.00 72.71 5 A 1 ATOM 32 C C . GLN A 0 5 . -17.415 3.931 7.830 1.00 72.71 5 A 1 ATOM 33 C CB . GLN A 0 5 . -18.997 3.093 6.076 1.00 72.71 5 A 1 ATOM 34 O O . GLN A 0 5 . -16.926 5.031 7.573 1.00 72.71 5 A 1 ATOM 35 C CG . GLN A 0 5 . -20.449 2.758 5.725 1.00 72.71 5 A 1 ATOM 36 C CD . GLN A 0 5 . -21.278 3.970 5.314 1.00 72.71 5 A 1 ATOM 37 N NE2 . GLN A 0 5 . -22.510 4.066 5.752 1.00 72.71 5 A 1 ATOM 38 O OE1 . GLN A 0 5 . -20.847 4.853 4.595 1.00 72.71 5 A 1 ATOM 39 N N . LEU A 0 6 . -16.719 2.938 8.369 1.00 78.03 6 A 1 ATOM 40 C CA . LEU A 0 6 . -15.288 3.024 8.616 1.00 78.03 6 A 1 ATOM 41 C C . LEU A 0 6 . -14.558 2.037 7.732 1.00 78.03 6 A 1 ATOM 42 C CB . LEU A 0 6 . -14.993 2.726 10.079 1.00 78.03 6 A 1 ATOM 43 O O . LEU A 0 6 . -14.948 0.875 7.651 1.00 78.03 6 A 1 ATOM 44 C CG . LEU A 0 6 . -15.550 3.796 11.020 1.00 78.03 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -15.514 3.175 12.401 1.00 78.03 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -14.735 5.090 11.015 1.00 78.03 6 A 1 ATOM 47 N N . GLN A 0 7 . -13.472 2.493 7.128 1.00 83.83 7 A 1 ATOM 48 C CA . GLN A 0 7 . -12.509 1.613 6.495 1.00 83.83 7 A 1 ATOM 49 C C . GLN A 0 7 . -11.389 1.300 7.494 1.00 83.83 7 A 1 ATOM 50 C CB . GLN A 0 7 . -11.982 2.282 5.225 1.00 83.83 7 A 1 ATOM 51 O O . GLN A 0 7 . -10.866 2.222 8.116 1.00 83.83 7 A 1 ATOM 52 C CG . GLN A 0 7 . -11.154 1.300 4.384 1.00 83.83 7 A 1 ATOM 53 C CD . GLN A 0 7 . -10.101 2.008 3.552 1.00 83.83 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . -9.014 1.361 3.209 1.00 83.83 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . -10.203 3.168 3.211 1.00 83.83 7 A 1 ATOM 56 N N . ASP A 0 8 . -11.028 0.021 7.623 1.00 88.17 8 A 1 ATOM 57 C CA . ASP A 0 8 . -9.817 -0.452 8.322 1.00 88.17 8 A 1 ATOM 58 C C . ASP A 0 8 . -9.568 0.174 9.728 1.00 88.17 8 A 1 ATOM 59 C CB . ASP A 0 8 . -8.627 -0.311 7.353 1.00 88.17 8 A 1 ATOM 60 O O . ASP A 0 8 . -8.553 0.836 9.962 1.00 88.17 8 A 1 ATOM 61 C CG . ASP A 0 8 . -8.784 -1.139 6.071 1.00 88.17 8 A 1 ATOM 62 O OD1 . ASP A 0 8 . -9.554 -2.123 6.051 1.00 88.17 8 A 1 ATOM 63 O OD2 . ASP A 0 8 . -8.131 -0.813 5.049 1.00 88.17 8 A 1 ATOM 64 N N . PRO A 0 9 . -10.503 0.022 10.691 1.00 84.60 9 A 1 ATOM 65 C CA . PRO A 0 9 . -10.497 0.761 11.952 1.00 84.60 9 A 1 ATOM 66 C C . PRO A 0 9 . -9.526 0.183 12.997 1.00 84.60 9 A 1 ATOM 67 C CB . PRO A 0 9 . -11.960 0.717 12.409 1.00 84.60 9 A 1 ATOM 68 O O . PRO A 0 9 . -9.943 -0.459 13.961 1.00 84.60 9 A 1 ATOM 69 C CG . PRO A 0 9 . -12.425 -0.650 11.937 1.00 84.60 9 A 1 ATOM 70 C CD . PRO A 0 9 . -11.717 -0.774 10.590 1.00 84.60 9 A 1 ATOM 71 N N . VAL A 0 10 . -8.225 0.445 12.853 1.00 88.35 10 A 1 ATOM 72 C CA . VAL A 0 10 . -7.186 -0.104 13.751 1.00 88.35 10 A 1 ATOM 73 C C . VAL A 0 10 . -7.109 0.560 15.135 1.00 88.35 10 A 1 ATOM 74 C CB . VAL A 0 10 . -5.830 -0.128 13.025 1.00 88.35 10 A 1 ATOM 75 O O . VAL A 0 10 . -6.617 -0.050 16.082 1.00 88.35 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . -5.216 1.261 12.830 1.00 88.35 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . -4.810 -1.019 13.740 1.00 88.35 10 A 1 ATOM 78 N N . GLU A 0 11 . -7.654 1.772 15.306 1.00 90.38 11 A 1 ATOM 79 C CA . GLU A 0 11 . -7.667 2.495 16.593 1.00 90.38 11 A 1 ATOM 80 C C . GLU A 0 11 . -9.103 2.788 17.088 1.00 90.38 11 A 1 ATOM 81 C CB . GLU A 0 11 . -6.818 3.776 16.506 1.00 90.38 11 A 1 ATOM 82 O O . GLU A 0 11 . -9.573 3.931 16.997 1.00 90.38 11 A 1 ATOM 83 C CG . GLU A 0 11 . -5.346 3.504 16.171 1.00 90.38 11 A 1 ATOM 84 C CD . GLU A 0 11 . -4.503 4.763 16.372 1.00 90.38 11 A 1 ATOM 85 O OE1 . GLU A 0 11 . -3.977 4.969 17.491 1.00 90.38 11 A 1 ATOM 86 O OE2 . GLU A 0 11 . -4.460 5.650 15.487 1.00 90.38 11 A 1 ATOM 87 N N . PRO A 0 12 . -9.820 1.787 17.641 1.00 89.91 12 A 1 ATOM 88 C CA . PRO A 0 12 . -11.235 1.896 18.008 1.00 89.91 12 A 1 ATOM 89 C C . PRO A 0 12 . -11.582 3.082 18.912 1.00 89.91 12 A 1 ATOM 90 C CB . PRO A 0 12 . -11.572 0.575 18.705 1.00 89.91 12 A 1 ATOM 91 O O . PRO A 0 12 . -12.624 3.702 18.725 1.00 89.91 12 A 1 ATOM 92 C CG . PRO A 0 12 . -10.654 -0.406 17.992 1.00 89.91 12 A 1 ATOM 93 C CD . PRO A 0 12 . -9.384 0.405 17.801 1.00 89.91 12 A 1 ATOM 94 N N . ASP A 0 13 . -10.719 3.445 19.866 1.00 92.11 13 A 1 ATOM 95 C CA . ASP A 0 13 . -10.994 4.553 20.794 1.00 92.11 13 A 1 ATOM 96 C C . ASP A 0 13 . -10.999 5.922 20.107 1.00 92.11 13 A 1 ATOM 97 C CB . ASP A 0 13 . -9.979 4.542 21.946 1.00 92.11 13 A 1 ATOM 98 O O . ASP A 0 13 . -11.893 6.738 20.348 1.00 92.11 13 A 1 ATOM 99 C CG . ASP A 0 13 . -10.226 3.358 22.874 1.00 92.11 13 A 1 ATOM 100 O OD1 . ASP A 0 13 . -11.410 3.084 23.170 1.00 92.11 13 A 1 ATOM 101 O OD2 . ASP A 0 13 . -9.274 2.626 23.206 1.00 92.11 13 A 1 ATOM 102 N N . LYS A 0 14 . -10.040 6.172 19.204 1.00 91.14 14 A 1 ATOM 103 C CA . LYS A 0 14 . -9.996 7.419 18.419 1.00 91.14 14 A 1 ATOM 104 C C . LYS A 0 14 . -11.227 7.539 17.531 1.00 91.14 14 A 1 ATOM 105 C CB . LYS A 0 14 . -8.737 7.456 17.545 1.00 91.14 14 A 1 ATOM 106 O O . LYS A 0 14 . -11.826 8.607 17.424 1.00 91.14 14 A 1 ATOM 107 C CG . LYS A 0 14 . -7.455 7.671 18.359 1.00 91.14 14 A 1 ATOM 108 C CD . LYS A 0 14 . -6.269 7.720 17.395 1.00 91.14 14 A 1 ATOM 109 C CE . LYS A 0 14 . -4.943 7.956 18.121 1.00 91.14 14 A 1 ATOM 110 N NZ . LYS A 0 14 . -3.806 7.599 17.244 1.00 91.14 14 A 1 ATOM 111 N N . ILE A 0 15 . -11.614 6.418 16.938 1.00 88.76 15 A 1 ATOM 112 C CA . ILE A 0 15 . -12.771 6.304 16.063 1.00 88.76 15 A 1 ATOM 113 C C . ILE A 0 15 . -14.067 6.566 16.822 1.00 88.76 15 A 1 ATOM 114 C CB . ILE A 0 15 . -12.718 4.912 15.426 1.00 88.76 15 A 1 ATOM 115 O O . ILE A 0 15 . -14.838 7.431 16.418 1.00 88.76 15 A 1 ATOM 116 C CG1 . ILE A 0 15 . -11.605 4.925 14.358 1.00 88.76 15 A 1 ATOM 117 C CG2 . ILE A 0 15 . -14.068 4.493 14.854 1.00 88.76 15 A 1 ATOM 118 C CD1 . ILE A 0 15 . -11.336 3.557 13.751 1.00 88.76 15 A 1 ATOM 119 N N . LEU A 0 16 . -14.306 5.871 17.935 1.00 88.31 16 A 1 ATOM 120 C CA . LEU A 0 16 . -15.521 6.049 18.732 1.00 88.31 16 A 1 ATOM 121 C C . LEU A 0 16 . -15.627 7.470 19.282 1.00 88.31 16 A 1 ATOM 122 C CB . LEU A 0 16 . -15.538 5.034 19.882 1.00 88.31 16 A 1 ATOM 123 O O . LEU A 0 16 . -16.717 8.042 19.291 1.00 88.31 16 A 1 ATOM 124 C CG . LEU A 0 16 . -15.829 3.599 19.421 1.00 88.31 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -15.614 2.649 20.592 1.00 88.31 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -17.267 3.431 18.927 1.00 88.31 16 A 1 ATOM 127 N N . SER A 0 17 . -14.498 8.065 19.677 1.00 90.06 17 A 1 ATOM 128 C CA . SER A 0 17 . -14.438 9.473 20.071 1.00 90.06 17 A 1 ATOM 129 C C . SER A 0 17 . -14.863 10.395 18.922 1.00 90.06 17 A 1 ATOM 130 C CB . SER A 0 17 . -13.028 9.803 20.563 1.00 90.06 17 A 1 ATOM 131 O O . SER A 0 17 . -15.743 11.234 19.109 1.00 90.06 17 A 1 ATOM 132 O OG . SER A 0 17 . -12.976 11.111 21.099 1.00 90.06 17 A 1 ATOM 133 N N . ALA A 0 18 . -14.330 10.199 17.711 1.00 89.87 18 A 1 ATOM 134 C CA . ALA A 0 18 . -14.693 10.994 16.536 1.00 89.87 18 A 1 ATOM 135 C C . ALA A 0 18 . -16.165 10.812 16.118 1.00 89.87 18 A 1 ATOM 136 C CB . ALA A 0 18 . -13.738 10.632 15.393 1.00 89.87 18 A 1 ATOM 137 O O . ALA A 0 18 . -16.843 11.795 15.817 1.00 89.87 18 A 1 ATOM 138 N N . VAL A 0 19 . -16.673 9.575 16.135 1.00 86.80 19 A 1 ATOM 139 C CA . VAL A 0 19 . -18.080 9.240 15.850 1.00 86.80 19 A 1 ATOM 140 C C . VAL A 0 19 . -19.006 9.943 16.847 1.00 86.80 19 A 1 ATOM 141 C CB . VAL A 0 19 . -18.271 7.705 15.867 1.00 86.80 19 A 1 ATOM 142 O O . VAL A 0 19 . -19.955 10.613 16.438 1.00 86.80 19 A 1 ATOM 143 C CG1 . VAL A 0 19 . -19.736 7.256 15.850 1.00 86.80 19 A 1 ATOM 144 C CG2 . VAL A 0 19 . -17.605 7.060 14.643 1.00 86.80 19 A 1 ATOM 145 N N . THR A 0 20 . -18.681 9.873 18.142 1.00 86.72 20 A 1 ATOM 146 C CA . THR A 0 20 . -19.454 10.514 19.217 1.00 86.72 20 A 1 ATOM 147 C C . THR A 0 20 . -19.441 12.037 19.087 1.00 86.72 20 A 1 ATOM 148 C CB . THR A 0 20 . -18.914 10.114 20.600 1.00 86.72 20 A 1 ATOM 149 O O . THR A 0 20 . -20.498 12.663 19.112 1.00 86.72 20 A 1 ATOM 150 C CG2 . THR A 0 20 . -19.762 10.671 21.744 1.00 86.72 20 A 1 ATOM 151 O OG1 . THR A 0 20 . -18.917 8.714 20.742 1.00 86.72 20 A 1 ATOM 152 N N . GLN A 0 21 . -18.264 12.643 18.890 1.00 90.00 21 A 1 ATOM 153 C CA . GLN A 0 21 . -18.115 14.099 18.745 1.00 90.00 21 A 1 ATOM 154 C C . GLN A 0 21 . -18.905 14.662 17.560 1.00 90.00 21 A 1 ATOM 155 C CB . GLN A 0 21 . -16.635 14.451 18.550 1.00 90.00 21 A 1 ATOM 156 O O . GLN A 0 21 . -19.383 15.792 17.617 1.00 90.00 21 A 1 ATOM 157 C CG . GLN A 0 21 . -15.829 14.374 19.852 1.00 90.00 21 A 1 ATOM 158 C CD . GLN A 0 21 . -14.341 14.598 19.607 1.00 90.00 21 A 1 ATOM 159 N NE2 . GLN A 0 21 . -13.474 14.006 20.394 1.00 90.00 21 A 1 ATOM 160 O OE1 . GLN A 0 21 . -13.917 15.303 18.705 1.00 90.00 21 A 1 ATOM 161 N N . ARG A 0 22 . -19.049 13.881 16.486 1.00 88.35 22 A 1 ATOM 162 C CA . ARG A 0 22 . -19.782 14.286 15.282 1.00 88.35 22 A 1 ATOM 163 C C . ARG A 0 22 . -21.270 13.912 15.312 1.00 88.35 22 A 1 ATOM 164 C CB . ARG A 0 22 . -19.063 13.720 14.054 1.00 88.35 22 A 1 ATOM 165 O O . ARG A 0 22 . -21.976 14.212 14.354 1.00 88.35 22 A 1 ATOM 166 C CG . ARG A 0 22 . -17.662 14.303 13.828 1.00 88.35 22 A 1 ATOM 167 C CD . ARG A 0 22 . -17.043 13.637 12.596 1.00 88.35 22 A 1 ATOM 168 N NE . ARG A 0 22 . -15.678 14.124 12.333 1.00 88.35 22 A 1 ATOM 169 N NH1 . ARG A 0 22 . -15.543 13.420 10.146 1.00 88.35 22 A 1 ATOM 170 N NH2 . ARG A 0 22 . -13.804 14.457 11.085 1.00 88.35 22 A 1 ATOM 171 C CZ . ARG A 0 22 . -15.020 13.998 11.193 1.00 88.35 22 A 1 ATOM 172 N N . GLY A 0 23 . -21.759 13.265 16.375 1.00 86.04 23 A 1 ATOM 173 C CA . GLY A 0 23 . -23.156 12.820 16.477 1.00 86.04 23 A 1 ATOM 174 C C . GLY A 0 23 . -23.543 11.770 15.427 1.00 86.04 23 A 1 ATOM 175 O O . GLY A 0 23 . -24.694 11.726 14.979 1.00 86.04 23 A 1 ATOM 176 N N . LEU A 0 24 . -22.567 10.965 15.003 1.00 84.55 24 A 1 ATOM 177 C CA . LEU A 0 24 . -22.713 9.948 13.965 1.00 84.55 24 A 1 ATOM 178 C C . LEU A 0 24 . -23.061 8.598 14.596 1.00 84.55 24 A 1 ATOM 179 C CB . LEU A 0 24 . -21.425 9.881 13.114 1.00 84.55 24 A 1 ATOM 180 O O . LEU A 0 24 . -22.714 8.326 15.746 1.00 84.55 24 A 1 ATOM 181 C CG . LEU A 0 24 . -21.035 11.223 12.462 1.00 84.55 24 A 1 ATOM 182 C CD1 . LEU A 0 24 . -19.684 11.218 11.741 1.00 84.55 24 A 1 ATOM 183 C CD2 . LEU A 0 24 . -22.090 11.718 11.489 1.00 84.55 24 A 1 ATOM 184 N N . ARG A 0 25 . -23.721 7.726 13.829 1.00 82.82 25 A 1 ATOM 185 C CA . ARG A 0 25 . -23.912 6.321 14.200 1.00 82.82 25 A 1 ATOM 186 C C . ARG A 0 25 . -23.088 5.445 13.271 1.00 82.82 25 A 1 ATOM 187 C CB . ARG A 0 25 . -25.402 5.958 14.177 1.00 82.82 25 A 1 ATOM 188 O O . ARG A 0 25 . -23.279 5.471 12.059 1.00 82.82 25 A 1 ATOM 189 C CG . ARG A 0 25 . -25.626 4.518 14.665 1.00 82.82 25 A 1 ATOM 190 C CD . ARG A 0 25 . -27.109 4.155 14.595 1.00 82.82 25 A 1 ATOM 191 N NE . ARG A 0 25 . -27.339 2.761 15.019 1.00 82.82 25 A 1 ATOM 192 N NH1 . ARG A 0 25 . -29.513 2.611 14.313 1.00 82.82 25 A 1 ATOM 193 N NH2 . ARG A 0 25 . -28.548 0.846 15.286 1.00 82.82 25 A 1 ATOM 194 C CZ . ARG A 0 25 . -28.462 2.081 14.876 1.00 82.82 25 A 1 ATOM 195 N N . LEU A 0 26 . -22.199 4.647 13.847 1.00 86.13 26 A 1 ATOM 196 C CA . LEU A 0 26 . -21.464 3.646 13.089 1.00 86.13 26 A 1 ATOM 197 C C . LEU A 0 26 . -22.382 2.462 12.752 1.00 86.13 26 A 1 ATOM 198 C CB . LEU A 0 26 . -20.235 3.221 13.906 1.00 86.13 26 A 1 ATOM 199 O O . LEU A 0 26 . -22.961 1.865 13.659 1.00 86.13 26 A 1 ATOM 200 C CG . LEU A 0 26 . -19.352 2.227 13.144 1.00 86.13 26 A 1 ATOM 201 C CD1 . LEU A 0 26 . -18.768 2.858 11.885 1.00 86.13 26 A 1 ATOM 202 C CD2 . LEU A 0 26 . -18.240 1.722 14.060 1.00 86.13 26 A 1 ATOM 203 N N . GLU A 0 27 . -22.500 2.120 11.469 1.00 85.43 27 A 1 ATOM 204 C CA . GLU A 0 27 . -23.348 1.004 11.011 1.00 85.43 27 A 1 ATOM 205 C C . GLU A 0 27 . -22.561 -0.155 10.409 1.00 85.43 27 A 1 ATOM 206 C CB . GLU A 0 27 . -24.359 1.499 9.973 1.00 85.43 27 A 1 ATOM 207 O O . GLU A 0 27 . -22.981 -1.310 10.510 1.00 85.43 27 A 1 ATOM 208 C CG . GLU A 0 27 . -25.438 2.368 10.623 1.00 85.43 27 A 1 ATOM 209 C CD . GLU A 0 27 . -26.587 2.692 9.665 1.00 85.43 27 A 1 ATOM 210 O OE1 . GLU A 0 27 . -27.601 3.233 10.169 1.00 85.43 27 A 1 ATOM 211 O OE2 . GLU A 0 27 . -26.438 2.517 8.440 1.00 85.43 27 A 1 ATOM 212 N N . SER A 0 28 . -21.415 0.133 9.792 1.00 89.39 28 A 1 ATOM 213 C CA . SER A 0 28 . -20.575 -0.913 9.222 1.00 89.39 28 A 1 ATOM 214 C C . SER A 0 28 . -19.091 -0.571 9.213 1.00 89.39 28 A 1 ATOM 215 C CB . SER A 0 28 . -21.057 -1.307 7.823 1.00 89.39 28 A 1 ATOM 216 O O . SER A 0 28 . -18.684 0.592 9.169 1.00 89.39 28 A 1 ATOM 217 O OG . SER A 0 28 . -21.148 -0.190 6.970 1.00 89.39 28 A 1 ATOM 218 N N . ILE A 0 29 . -18.293 -1.631 9.248 1.00 91.58 29 A 1 ATOM 219 C CA . ILE A 0 29 . -16.857 -1.646 9.024 1.00 91.58 29 A 1 ATOM 220 C C . ILE A 0 29 . -16.616 -2.303 7.663 1.00 91.58 29 A 1 ATOM 221 C CB . ILE A 0 29 . -16.138 -2.400 10.165 1.00 91.58 29 A 1 ATOM 222 O O . ILE A 0 29 . -17.108 -3.401 7.404 1.00 91.58 29 A 1 ATOM 223 C CG1 . ILE A 0 29 . -16.388 -1.725 11.535 1.00 91.58 29 A 1 ATOM 224 C CG2 . ILE A 0 29 . -14.640 -2.479 9.835 1.00 91.58 29 A 1 ATOM 225 C CD1 . ILE A 0 29 . -15.819 -2.503 12.732 1.00 91.58 29 A 1 ATOM 226 N N . LEU A 0 30 . -15.852 -1.635 6.806 1.00 92.34 30 A 1 ATOM 227 C CA . LEU A 0 30 . -15.352 -2.159 5.542 1.00 92.34 30 A 1 ATOM 228 C C . LEU A 0 30 . -13.872 -2.498 5.723 1.00 92.34 30 A 1 ATOM 229 C CB . LEU A 0 30 . -15.574 -1.117 4.427 1.00 92.34 30 A 1 ATOM 230 O O . LEU A 0 30 . -13.021 -1.609 5.728 1.00 92.34 30 A 1 ATOM 231 C CG . LEU A 0 30 . -17.030 -0.670 4.209 1.00 92.34 30 A 1 ATOM 232 C CD1 . LEU A 0 30 . -17.095 0.311 3.038 1.00 92.34 30 A 1 ATOM 233 C CD2 . LEU A 0 30 . -17.962 -1.842 3.904 1.00 92.34 30 A 1 ATOM 234 N N . THR A 0 31 . -13.555 -3.777 5.902 1.00 94.61 31 A 1 ATOM 235 C CA . THR A 0 31 . -12.171 -4.226 6.075 1.00 94.61 31 A 1 ATOM 236 C C . THR A 0 31 . -11.601 -4.673 4.739 1.00 94.61 31 A 1 ATOM 237 C CB . THR A 0 31 . -12.064 -5.326 7.130 1.00 94.61 31 A 1 ATOM 238 O O . THR A 0 31 . -12.152 -5.557 4.078 1.00 94.61 31 A 1 ATOM 239 C CG2 . THR A 0 31 . -10.614 -5.708 7.410 1.00 94.61 31 A 1 ATOM 240 O OG1 . THR A 0 31 . -12.584 -4.855 8.351 1.00 94.61 31 A 1 ATOM 241 N N . THR A 0 32 . -10.509 -4.044 4.313 1.00 94.23 32 A 1 ATOM 242 C CA . THR A 0 32 . -9.882 -4.314 3.017 1.00 94.23 32 A 1 ATOM 243 C C . THR A 0 32 . -9.115 -5.625 3.028 1.00 94.23 32 A 1 ATOM 244 C CB . THR A 0 32 . -8.965 -3.173 2.561 1.00 94.23 32 A 1 ATOM 245 O O . THR A 0 32 . -9.189 -6.371 2.059 1.00 94.23 32 A 1 ATOM 246 C CG2 . THR A 0 32 . -9.736 -1.868 2.378 1.00 94.23 32 A 1 ATOM 247 O OG1 . THR A 0 32 . -7.884 -2.968 3.447 1.00 94.23 32 A 1 ATOM 248 N N . HIS A 0 33 . -8.405 -5.945 4.112 1.00 94.10 33 A 1 ATOM 249 C CA . HIS A 0 33 . -7.685 -7.208 4.258 1.00 94.10 33 A 1 ATOM 250 C C . HIS A 0 33 . -7.342 -7.526 5.719 1.00 94.10 33 A 1 ATOM 251 C CB . HIS A 0 33 . -6.419 -7.181 3.400 1.00 94.10 33 A 1 ATOM 252 O O . HIS A 0 33 . -7.526 -6.704 6.609 1.00 94.10 33 A 1 ATOM 253 C CG . HIS A 0 33 . -5.398 -6.154 3.799 1.00 94.10 33 A 1 ATOM 254 C CD2 . HIS A 0 33 . -4.124 -6.436 4.198 1.00 94.10 33 A 1 ATOM 255 N ND1 . HIS A 0 33 . -5.518 -4.781 3.738 1.00 94.10 33 A 1 ATOM 256 C CE1 . HIS A 0 33 . -4.327 -4.257 4.069 1.00 94.10 33 A 1 ATOM 257 N NE2 . HIS A 0 33 . -3.452 -5.232 4.344 1.00 94.10 33 A 1 ATOM 258 N N . HIS A 0 34 . -6.854 -8.744 5.961 1.00 94.70 34 A 1 ATOM 259 C CA . HIS A 0 34 . -6.693 -9.313 7.299 1.00 94.70 34 A 1 ATOM 260 C C . HIS A 0 34 . -5.454 -8.841 8.082 1.00 94.70 34 A 1 ATOM 261 C CB . HIS A 0 34 . -6.697 -10.843 7.168 1.00 94.70 34 A 1 ATOM 262 O O . HIS A 0 34 . -5.299 -9.246 9.234 1.00 94.70 34 A 1 ATOM 263 C CG . HIS A 0 34 . -5.435 -11.378 6.538 1.00 94.70 34 A 1 ATOM 264 C CD2 . HIS A 0 34 . -4.255 -11.609 7.191 1.00 94.70 34 A 1 ATOM 265 N ND1 . HIS A 0 34 . -5.234 -11.660 5.204 1.00 94.70 34 A 1 ATOM 266 C CE1 . HIS A 0 34 . -3.936 -11.998 5.060 1.00 94.70 34 A 1 ATOM 267 N NE2 . HIS A 0 34 . -3.316 -12.011 6.247 1.00 94.70 34 A 1 ATOM 268 N N . HIS A 0 35 . -4.546 -8.053 7.492 1.00 95.36 35 A 1 ATOM 269 C CA . HIS A 0 35 . -3.365 -7.591 8.225 1.00 95.36 35 A 1 ATOM 270 C C . HIS A 0 35 . -3.772 -6.751 9.444 1.00 95.36 35 A 1 ATOM 271 C CB . HIS A 0 35 . -2.388 -6.831 7.324 1.00 95.36 35 A 1 ATOM 272 O O . HIS A 0 35 . -4.789 -6.053 9.436 1.00 95.36 35 A 1 ATOM 273 C CG . HIS A 0 35 . -1.670 -7.657 6.286 1.00 95.36 35 A 1 ATOM 274 C CD2 . HIS A 0 35 . -1.395 -9.000 6.318 1.00 95.36 35 A 1 ATOM 275 N ND1 . HIS A 0 35 . -1.042 -7.147 5.177 1.00 95.36 35 A 1 ATOM 276 C CE1 . HIS A 0 35 . -0.405 -8.154 4.562 1.00 95.36 35 A 1 ATOM 277 N NE2 . HIS A 0 35 . -0.597 -9.308 5.213 1.00 95.36 35 A 1 ATOM 278 N N . LEU A 0 36 . -3.000 -6.867 10.528 1.00 94.57 36 A 1 ATOM 279 C CA . LEU A 0 36 . -3.371 -6.335 11.844 1.00 94.57 36 A 1 ATOM 280 C C . LEU A 0 36 . -3.512 -4.812 11.859 1.00 94.57 36 A 1 ATOM 281 C CB . LEU A 0 36 . -2.321 -6.759 12.886 1.00 94.57 36 A 1 ATOM 282 O O . LEU A 0 36 . -4.351 -4.289 12.584 1.00 94.57 36 A 1 ATOM 283 C CG . LEU A 0 36 . -2.317 -8.256 13.232 1.00 94.57 36 A 1 ATOM 284 C CD1 . LEU A 0 36 . -1.171 -8.542 14.204 1.00 94.57 36 A 1 ATOM 285 C CD2 . LEU A 0 36 . -3.624 -8.701 13.893 1.00 94.57 36 A 1 ATOM 286 N N . ASP A 0 37 . -2.738 -4.110 11.044 1.00 94.29 37 A 1 ATOM 287 C CA . ASP A 0 37 . -2.806 -2.662 10.865 1.00 94.29 37 A 1 ATOM 288 C C . ASP A 0 37 . -4.079 -2.185 10.145 1.00 94.29 37 A 1 ATOM 289 C CB . ASP A 0 37 . -1.512 -2.161 10.204 1.00 94.29 37 A 1 ATOM 290 O O . ASP A 0 37 . -4.353 -0.989 10.132 1.00 94.29 37 A 1 ATOM 291 C CG . ASP A 0 37 . -1.171 -2.817 8.861 1.00 94.29 37 A 1 ATOM 292 O OD1 . ASP A 0 37 . -1.351 -4.055 8.749 1.00 94.29 37 A 1 ATOM 293 O OD2 . ASP A 0 37 . -0.634 -2.093 8.003 1.00 94.29 37 A 1 ATOM 294 N N . HIS A 0 38 . -4.900 -3.112 9.637 1.00 94.71 38 A 1 ATOM 295 C CA . HIS A 0 38 . -6.203 -2.834 9.027 1.00 94.71 38 A 1 ATOM 296 C C . HIS A 0 38 . -7.367 -3.470 9.797 1.00 94.71 38 A 1 ATOM 297 C CB . HIS A 0 38 . -6.184 -3.319 7.570 1.00 94.71 38 A 1 ATOM 298 O O . HIS A 0 38 . -8.366 -2.814 10.085 1.00 94.71 38 A 1 ATOM 299 C CG . HIS A 0 38 . -5.197 -2.555 6.733 1.00 94.71 38 A 1 ATOM 300 C CD2 . HIS A 0 38 . -3.839 -2.727 6.727 1.00 94.71 38 A 1 ATOM 301 N ND1 . HIS A 0 38 . -5.481 -1.492 5.905 1.00 94.71 38 A 1 ATOM 302 C CE1 . HIS A 0 38 . -4.314 -1.016 5.447 1.00 94.71 38 A 1 ATOM 303 N NE2 . HIS A 0 38 . -3.294 -1.743 5.907 1.00 94.71 38 A 1 ATOM 304 N N . ALA A 0 39 . -7.244 -4.752 10.153 1.00 95.71 39 A 1 ATOM 305 C CA . ALA A 0 39 . -8.307 -5.536 10.787 1.00 95.71 39 A 1 ATOM 306 C C . ALA A 0 39 . -8.190 -5.628 12.320 1.00 95.71 39 A 1 ATOM 307 C CB . ALA A 0 39 . -8.298 -6.931 10.150 1.00 95.71 39 A 1 ATOM 308 O O . ALA A 0 39 . -9.125 -6.082 12.984 1.00 95.71 39 A 1 ATOM 309 N N . GLY A 0 40 . -7.054 -5.229 12.903 1.00 94.30 40 A 1 ATOM 310 C CA . GLY A 0 40 . -6.720 -5.501 14.306 1.00 94.30 40 A 1 ATOM 311 C C . GLY A 0 40 . -7.653 -4.848 15.327 1.00 94.30 40 A 1 ATOM 312 O O . GLY A 0 40 . -7.816 -5.374 16.426 1.00 94.30 40 A 1 ATOM 313 N N . GLY A 0 41 . -8.313 -3.744 14.967 1.00 94.34 41 A 1 ATOM 314 C CA . GLY A 0 41 . -9.258 -3.053 15.849 1.00 94.34 41 A 1 ATOM 315 C C . GLY A 0 41 . -10.708 -3.538 15.746 1.00 94.34 41 A 1 ATOM 316 O O . GLY A 0 41 . -11.526 -3.177 16.592 1.00 94.34 41 A 1 ATOM 317 N N . ASN A 0 42 . -11.052 -4.383 14.768 1.00 94.80 42 A 1 ATOM 318 C CA . ASN A 0 42 . -12.443 -4.750 14.480 1.00 94.80 42 A 1 ATOM 319 C C . ASN A 0 42 . -13.174 -5.372 15.681 1.00 94.80 42 A 1 ATOM 320 C CB . ASN A 0 42 . -12.468 -5.747 13.318 1.00 94.80 42 A 1 ATOM 321 O O . ASN A 0 42 . -14.260 -4.925 16.047 1.00 94.80 42 A 1 ATOM 322 C CG . ASN A 0 42 . -12.175 -5.172 11.952 1.00 94.80 42 A 1 ATOM 323 N ND2 . ASN A 0 42 . -12.281 -6.012 10.954 1.00 94.80 42 A 1 ATOM 324 O OD1 . ASN A 0 42 . -11.907 -3.998 11.768 1.00 94.80 42 A 1 ATOM 325 N N . LEU A 0 43 . -12.586 -6.397 16.311 1.00 93.83 43 A 1 ATOM 326 C CA . LEU A 0 43 . -13.207 -7.108 17.440 1.00 93.83 43 A 1 ATOM 327 C C . LEU A 0 43 . -13.420 -6.198 18.655 1.00 93.83 43 A 1 ATOM 328 C CB . LEU A 0 43 . -12.326 -8.305 17.849 1.00 93.83 43 A 1 ATOM 329 O O . LEU A 0 43 . -14.460 -6.277 19.319 1.00 93.83 43 A 1 ATOM 330 C CG . LEU A 0 43 . -12.449 -9.533 16.934 1.00 93.83 43 A 1 ATOM 331 C CD1 . LEU A 0 43 . -11.384 -10.563 17.305 1.00 93.83 43 A 1 ATOM 332 C CD2 . LEU A 0 43 . -13.818 -10.206 17.077 1.00 93.83 43 A 1 ATOM 333 N N . ASP A 0 44 . -12.448 -5.332 18.939 1.00 94.39 44 A 1 ATOM 334 C CA . ASP A 0 44 . -12.541 -4.366 20.031 1.00 94.39 44 A 1 ATOM 335 C C . ASP A 0 44 . -13.622 -3.316 19.736 1.00 94.39 44 A 1 ATOM 336 C CB . ASP A 0 44 . -11.159 -3.750 20.283 1.00 94.39 44 A 1 ATOM 337 O O . ASP A 0 44 . -14.483 -3.064 20.581 1.00 94.39 44 A 1 ATOM 338 C CG . ASP A 0 44 . -11.196 -2.717 21.413 1.00 94.39 44 A 1 ATOM 339 O OD1 . ASP A 0 44 . -11.815 -3.004 22.463 1.00 94.39 44 A 1 ATOM 340 O OD2 . ASP A 0 44 . -10.644 -1.608 21.233 1.00 94.39 44 A 1 ATOM 341 N N . LEU A 0 45 . -13.676 -2.793 18.506 1.00 93.08 45 A 1 ATOM 342 C CA . LEU A 0 45 . -14.706 -1.846 18.079 1.00 93.08 45 A 1 ATOM 343 C C . LEU A 0 45 . -16.116 -2.449 18.165 1.00 93.08 45 A 1 ATOM 344 C CB . LEU A 0 45 . -14.364 -1.340 16.665 1.00 93.08 45 A 1 ATOM 345 O O . LEU A 0 45 . -17.000 -1.842 18.769 1.00 93.08 45 A 1 ATOM 346 C CG . LEU A 0 45 . -15.281 -0.221 16.140 1.00 93.08 45 A 1 ATOM 347 C CD1 . LEU A 0 45 . -15.383 0.968 17.093 1.00 93.08 45 A 1 ATOM 348 C CD2 . LEU A 0 45 . -14.716 0.323 14.831 1.00 93.08 45 A 1 ATOM 349 N N . VAL A 0 46 . -16.317 -3.673 17.664 1.00 92.81 46 A 1 ATOM 350 C CA . VAL A 0 46 . -17.589 -4.412 17.791 1.00 92.81 46 A 1 ATOM 351 C C . VAL A 0 46 . -17.980 -4.584 19.261 1.00 92.81 46 A 1 ATOM 352 C CB . VAL A 0 46 . -17.491 -5.783 17.084 1.00 92.81 46 A 1 ATOM 353 O O . VAL A 0 46 . -19.133 -4.354 19.634 1.00 92.81 46 A 1 ATOM 354 C CG1 . VAL A 0 46 . -18.687 -6.699 17.388 1.00 92.81 46 A 1 ATOM 355 C CG2 . VAL A 0 46 . -17.431 -5.626 15.560 1.00 92.81 46 A 1 ATOM 356 N N . THR A 0 47 . -17.027 -4.950 20.120 1.00 93.02 47 A 1 ATOM 357 C CA . THR A 0 47 . -17.271 -5.137 21.557 1.00 93.02 47 A 1 ATOM 358 C C . THR A 0 47 . -17.663 -3.826 22.240 1.00 93.02 47 A 1 ATOM 359 C CB . THR A 0 47 . -16.039 -5.750 22.237 1.00 93.02 47 A 1 ATOM 360 O O . THR A 0 47 . -18.605 -3.803 23.035 1.00 93.02 47 A 1 ATOM 361 C CG2 . THR A 0 47 . -16.245 -5.978 23.737 1.00 93.02 47 A 1 ATOM 362 O OG1 . THR A 0 47 . -15.784 -7.012 21.668 1.00 93.02 47 A 1 ATOM 363 N N . LYS A 0 48 . -16.973 -2.724 21.931 1.00 92.02 48 A 1 ATOM 364 C CA . LYS A 0 48 . -17.257 -1.393 22.483 1.00 92.02 48 A 1 ATOM 365 C C . LYS A 0 48 . -18.602 -0.847 22.002 1.00 92.02 48 A 1 ATOM 366 C CB . LYS A 0 48 . -16.104 -0.442 22.134 1.00 92.02 48 A 1 ATOM 367 O O . LYS A 0 48 . -19.377 -0.380 22.833 1.00 92.02 48 A 1 ATOM 368 C CG . LYS A 0 48 . -14.848 -0.715 22.976 1.00 92.02 48 A 1 ATOM 369 C CD . LYS A 0 48 . -13.652 0.124 22.507 1.00 92.02 48 A 1 ATOM 370 C CE . LYS A 0 48 . -12.466 -0.097 23.451 1.00 92.02 48 A 1 ATOM 371 N NZ . LYS A 0 48 . -11.213 0.443 22.892 1.00 92.02 48 A 1 ATOM 372 N N . CYS A 0 49 . -18.929 -0.984 20.716 1.00 89.30 49 A 1 ATOM 373 C CA . CYS A 0 49 . -20.244 -0.621 20.180 1.00 89.30 49 A 1 ATOM 374 C C . CYS A 0 49 . -21.369 -1.398 20.877 1.00 89.30 49 A 1 ATOM 375 C CB . CYS A 0 49 . -20.261 -0.865 18.665 1.00 89.30 49 A 1 ATOM 376 O O . CYS A 0 49 . -22.323 -0.789 21.360 1.00 89.30 49 A 1 ATOM 377 S SG . CYS A 0 49 . -19.334 0.449 17.826 1.00 89.30 49 A 1 ATOM 378 N N . ARG A 0 50 . -21.217 -2.721 21.041 1.00 89.84 50 A 1 ATOM 379 C CA . ARG A 0 50 . -22.198 -3.544 21.766 1.00 89.84 50 A 1 ATOM 380 C C . ARG A 0 50 . -22.396 -3.065 23.208 1.00 89.84 50 A 1 ATOM 381 C CB . ARG A 0 50 . -21.774 -5.019 21.702 1.00 89.84 50 A 1 ATOM 382 O O . ARG A 0 50 . -23.530 -2.958 23.660 1.00 89.84 50 A 1 ATOM 383 C CG . ARG A 0 50 . -22.866 -5.952 22.255 1.00 89.84 50 A 1 ATOM 384 C CD . ARG A 0 50 . -22.421 -7.420 22.255 1.00 89.84 50 A 1 ATOM 385 N NE . ARG A 0 50 . -22.210 -7.935 20.886 1.00 89.84 50 A 1 ATOM 386 N NH1 . ARG A 0 50 . -20.325 -9.202 21.265 1.00 89.84 50 A 1 ATOM 387 N NH2 . ARG A 0 50 . -21.182 -9.088 19.212 1.00 89.84 50 A 1 ATOM 388 C CZ . ARG A 0 50 . -21.244 -8.736 20.465 1.00 89.84 50 A 1 ATOM 389 N N . LYS A 0 51 . -21.316 -2.715 23.919 1.00 89.70 51 A 1 ATOM 390 C CA . LYS A 0 51 . -21.384 -2.152 25.285 1.00 89.70 51 A 1 ATOM 391 C C . LYS A 0 51 . -22.114 -0.803 25.355 1.00 89.70 51 A 1 ATOM 392 C CB . LYS A 0 51 . -19.970 -2.008 25.869 1.00 89.70 51 A 1 ATOM 393 O O . LYS A 0 51 . -22.644 -0.472 26.408 1.00 89.70 51 A 1 ATOM 394 C CG . LYS A 0 51 . -19.353 -3.351 26.287 1.00 89.70 51 A 1 ATOM 395 C CD . LYS A 0 51 . -17.898 -3.142 26.725 1.00 89.70 51 A 1 ATOM 396 C CE . LYS A 0 51 . -17.270 -4.469 27.162 1.00 89.70 51 A 1 ATOM 397 N NZ . LYS A 0 51 . -15.849 -4.294 27.557 1.00 89.70 51 A 1 ATOM 398 N N . GLN A 0 52 . -22.158 -0.046 24.260 1.00 85.69 52 A 1 ATOM 399 C CA . GLN A 0 52 . -22.895 1.220 24.144 1.00 85.69 52 A 1 ATOM 400 C C . GLN A 0 52 . -24.343 1.036 23.644 1.00 85.69 52 A 1 ATOM 401 C CB . GLN A 0 52 . -22.104 2.189 23.246 1.00 85.69 52 A 1 ATOM 402 O O . GLN A 0 52 . -25.015 2.019 23.346 1.00 85.69 52 A 1 ATOM 403 C CG . GLN A 0 52 . -20.760 2.614 23.859 1.00 85.69 52 A 1 ATOM 404 C CD . GLN A 0 52 . -19.960 3.533 22.940 1.00 85.69 52 A 1 ATOM 405 N NE2 . GLN A 0 52 . -18.741 3.873 23.297 1.00 85.69 52 A 1 ATOM 406 O OE1 . GLN A 0 52 . -20.396 3.968 21.889 1.00 85.69 52 A 1 ATOM 407 N N . GLY A 0 53 . -24.834 -0.205 23.524 1.00 84.13 53 A 1 ATOM 408 C CA . GLY A 0 53 . -26.175 -0.501 23.006 1.00 84.13 53 A 1 ATOM 409 C C . GLY A 0 53 . -26.298 -0.386 21.482 1.00 84.13 53 A 1 ATOM 410 O O . GLY A 0 53 . -27.403 -0.444 20.945 1.00 84.13 53 A 1 ATOM 411 N N . LEU A 0 54 . -25.178 -0.236 20.766 1.00 79.87 54 A 1 ATOM 412 C CA . LEU A 0 54 . -25.136 -0.276 19.306 1.00 79.87 54 A 1 ATOM 413 C C . LEU A 0 54 . -25.019 -1.735 18.854 1.00 79.87 54 A 1 ATOM 414 C CB . LEU A 0 54 . -23.998 0.613 18.771 1.00 79.87 54 A 1 ATOM 415 O O . LEU A 0 54 . -23.932 -2.242 18.572 1.00 79.87 54 A 1 ATOM 416 C CG . LEU A 0 54 . -24.117 2.107 19.116 1.00 79.87 54 A 1 ATOM 417 C CD1 . LEU A 0 54 . -22.843 2.822 18.662 1.00 79.87 54 A 1 ATOM 418 C CD2 . LEU A 0 54 . -25.314 2.759 18.418 1.00 79.87 54 A 1 ATOM 419 N N . GLU A 0 55 . -26.154 -2.426 18.826 1.00 79.23 55 A 1 ATOM 420 C CA . GLU A 0 55 . -26.248 -3.766 18.252 1.00 79.23 55 A 1 ATOM 421 C C . GLU A 0 55 . -26.243 -3.723 16.717 1.00 79.23 55 A 1 ATOM 422 C CB . GLU A 0 55 . -27.480 -4.509 18.784 1.00 79.23 55 A 1 ATOM 423 O O . GLU A 0 55 . -26.673 -2.746 16.098 1.00 79.23 55 A 1 ATOM 424 C CG . GLU A 0 55 . -27.390 -4.748 20.300 1.00 79.23 55 A 1 ATOM 425 C CD . GLU A 0 55 . -28.498 -5.669 20.833 1.00 79.23 55 A 1 ATOM 426 O OE1 . GLU A 0 55 . -28.341 -6.114 21.992 1.00 79.23 55 A 1 ATOM 427 O OE2 . GLU A 0 55 . -29.455 -5.949 20.079 1.00 79.23 55 A 1 ATOM 428 N N . GLY A 0 56 . -25.761 -4.807 16.101 1.00 82.80 56 A 1 ATOM 429 C CA . GLY A 0 56 . -25.849 -5.012 14.653 1.00 82.80 56 A 1 ATOM 430 C C . GLY A 0 56 . -24.757 -4.351 13.809 1.00 82.80 56 A 1 ATOM 431 O O . GLY A 0 56 . -24.954 -4.219 12.604 1.00 82.80 56 A 1 ATOM 432 N N . LEU A 0 57 . -23.620 -3.950 14.397 1.00 88.94 57 A 1 ATOM 433 C CA . LEU A 0 57 . -22.470 -3.479 13.619 1.00 88.94 57 A 1 ATOM 434 C C . LEU A 0 57 . -22.005 -4.576 12.653 1.00 88.94 57 A 1 ATOM 435 C CB . LEU A 0 57 . -21.326 -3.041 14.558 1.00 88.94 57 A 1 ATOM 436 O O . LEU A 0 57 . -21.555 -5.635 13.096 1.00 88.94 57 A 1 ATOM 437 C CG . LEU A 0 57 . -20.088 -2.491 13.818 1.00 88.94 57 A 1 ATOM 438 C CD1 . LEU A 0 57 . -20.438 -1.265 12.986 1.00 88.94 57 A 1 ATOM 439 C CD2 . LEU A 0 57 . -19.015 -2.072 14.818 1.00 88.94 57 A 1 ATOM 440 N N . LYS A 0 58 . -22.110 -4.312 11.349 1.00 91.30 58 A 1 ATOM 441 C CA . LYS A 0 58 . -21.657 -5.239 10.310 1.00 91.30 58 A 1 ATOM 442 C C . LYS A 0 58 . -20.179 -5.054 10.015 1.00 91.30 58 A 1 ATOM 443 C CB . LYS A 0 58 . -22.474 -5.065 9.033 1.00 91.30 58 A 1 ATOM 444 O O . LYS A 0 58 . -19.718 -3.926 9.871 1.00 91.30 58 A 1 ATOM 445 C CG . LYS A 0 58 . -23.920 -5.541 9.215 1.00 91.30 58 A 1 ATOM 446 C CD . LYS A 0 58 . -24.581 -5.553 7.841 1.00 91.30 58 A 1 ATOM 447 C CE . LYS A 0 58 . -25.883 -6.345 7.833 1.00 91.30 58 A 1 ATOM 448 N NZ . LYS A 0 58 . -25.941 -7.134 6.582 1.00 91.30 58 A 1 ATOM 449 N N . VAL A 0 59 . -19.450 -6.146 9.864 1.00 93.35 59 A 1 ATOM 450 C CA . VAL A 0 59 . -18.055 -6.162 9.429 1.00 93.35 59 A 1 ATOM 451 C C . VAL A 0 59 . -17.991 -6.906 8.108 1.00 93.35 59 A 1 ATOM 452 C CB . VAL A 0 59 . -17.148 -6.799 10.490 1.00 93.35 59 A 1 ATOM 453 O O . VAL A 0 59 . -18.187 -8.122 8.063 1.00 93.35 59 A 1 ATOM 454 C CG1 . VAL A 0 59 . -15.671 -6.684 10.093 1.00 93.35 59 A 1 ATOM 455 C CG2 . VAL A 0 59 . -17.351 -6.135 11.858 1.00 93.35 59 A 1 ATOM 456 N N . TYR A 0 60 . -17.728 -6.158 7.042 1.00 93.28 60 A 1 ATOM 457 C CA . TYR A 0 60 . -17.552 -6.682 5.697 1.00 93.28 60 A 1 ATOM 458 C C . TYR A 0 60 . -16.074 -6.950 5.419 1.00 93.28 60 A 1 ATOM 459 C CB . TYR A 0 60 . -18.142 -5.718 4.663 1.00 93.28 60 A 1 ATOM 460 O O . TYR A 0 60 . -15.208 -6.147 5.773 1.00 93.28 60 A 1 ATOM 461 C CG . TYR A 0 60 . -19.644 -5.513 4.766 1.00 93.28 60 A 1 ATOM 462 C CD1 . TYR A 0 60 . -20.521 -6.402 4.118 1.00 93.28 60 A 1 ATOM 463 C CD2 . TYR A 0 60 . -20.167 -4.427 5.492 1.00 93.28 60 A 1 ATOM 464 C CE1 . TYR A 0 60 . -21.912 -6.190 4.155 1.00 93.28 60 A 1 ATOM 465 C CE2 . TYR A 0 60 . -21.558 -4.202 5.525 1.00 93.28 60 A 1 ATOM 466 O OH . TYR A 0 60 . -23.770 -4.832 4.842 1.00 93.28 60 A 1 ATOM 467 C CZ . TYR A 0 60 . -22.431 -5.079 4.846 1.00 93.28 60 A 1 ATOM 468 N N . GLY A 0 61 . -15.789 -8.066 4.755 1.00 93.29 61 A 1 ATOM 469 C CA . GLY A 0 61 . -14.428 -8.480 4.424 1.00 93.29 61 A 1 ATOM 470 C C . GLY A 0 61 . -14.402 -9.679 3.482 1.00 93.29 61 A 1 ATOM 471 O O . GLY A 0 61 . -15.387 -10.401 3.366 1.00 93.29 61 A 1 ATOM 472 N N . GLY A 0 62 . -13.289 -9.877 2.778 1.00 91.89 62 A 1 ATOM 473 C CA . GLY A 0 62 . -13.122 -10.970 1.809 1.00 91.89 62 A 1 ATOM 474 C C . GLY A 0 62 . -12.312 -12.162 2.323 1.00 91.89 62 A 1 ATOM 475 O O . GLY A 0 62 . -11.897 -12.992 1.520 1.00 91.89 62 A 1 ATOM 476 N N . ASP A 0 63 . -12.019 -12.214 3.624 1.00 92.48 63 A 1 ATOM 477 C CA . ASP A 0 63 . -11.059 -13.152 4.212 1.00 92.48 63 A 1 ATOM 478 C C . ASP A 0 63 . -11.522 -13.596 5.604 1.00 92.48 63 A 1 ATOM 479 C CB . ASP A 0 63 . -9.693 -12.447 4.296 1.00 92.48 63 A 1 ATOM 480 O O . ASP A 0 63 . -11.724 -12.754 6.480 1.00 92.48 63 A 1 ATOM 481 C CG . ASP A 0 63 . -8.506 -13.399 4.426 1.00 92.48 63 A 1 ATOM 482 O OD1 . ASP A 0 63 . -8.587 -14.396 5.174 1.00 92.48 63 A 1 ATOM 483 O OD2 . ASP A 0 63 . -7.446 -13.089 3.828 1.00 92.48 63 A 1 ATOM 484 N N . ASP A 0 64 . -11.633 -14.906 5.831 1.00 94.34 64 A 1 ATOM 485 C CA . ASP A 0 64 . -12.049 -15.480 7.121 1.00 94.34 64 A 1 ATOM 486 C C . ASP A 0 64 . -11.053 -15.173 8.256 1.00 94.34 64 A 1 ATOM 487 C CB . ASP A 0 64 . -12.231 -17.000 6.978 1.00 94.34 64 A 1 ATOM 488 O O . ASP A 0 64 . -11.381 -15.302 9.436 1.00 94.34 64 A 1 ATOM 489 C CG . ASP A 0 64 . -13.349 -17.416 6.014 1.00 94.34 64 A 1 ATOM 490 O OD1 . ASP A 0 64 . -14.301 -16.626 5.814 1.00 94.34 64 A 1 ATOM 491 O OD2 . ASP A 0 64 . -13.234 -18.538 5.474 1.00 94.34 64 A 1 ATOM 492 N N . ARG A 0 65 . -9.834 -14.722 7.921 1.00 95.15 65 A 1 ATOM 493 C CA . ARG A 0 65 . -8.837 -14.233 8.887 1.00 95.15 65 A 1 ATOM 494 C C . ARG A 0 65 . -9.206 -12.872 9.500 1.00 95.15 65 A 1 ATOM 495 C CB . ARG A 0 65 . -7.455 -14.183 8.212 1.00 95.15 65 A 1 ATOM 496 O O . ARG A 0 65 . -8.560 -12.452 10.458 1.00 95.15 65 A 1 ATOM 497 C CG . ARG A 0 65 . -6.936 -15.567 7.786 1.00 95.15 65 A 1 ATOM 498 C CD . ARG A 0 65 . -5.619 -15.476 6.999 1.00 95.15 65 A 1 ATOM 499 N NE . ARG A 0 65 . -5.815 -15.036 5.603 1.00 95.15 65 A 1 ATOM 500 N NH1 . ARG A 0 65 . -3.610 -15.105 4.925 1.00 95.15 65 A 1 ATOM 501 N NH2 . ARG A 0 65 . -5.154 -14.481 3.487 1.00 95.15 65 A 1 ATOM 502 C CZ . ARG A 0 65 . -4.872 -14.894 4.683 1.00 95.15 65 A 1 ATOM 503 N N . ILE A 0 66 . -10.207 -12.161 8.971 1.00 95.41 66 A 1 ATOM 504 C CA . ILE A 0 66 . -10.643 -10.856 9.491 1.00 95.41 66 A 1 ATOM 505 C C . ILE A 0 66 . -11.375 -11.035 10.826 1.00 95.41 66 A 1 ATOM 506 C CB . ILE A 0 66 . -11.483 -10.092 8.440 1.00 95.41 66 A 1 ATOM 507 O O . ILE A 0 66 . -12.448 -11.633 10.910 1.00 95.41 66 A 1 ATOM 508 C CG1 . ILE A 0 66 . -10.556 -9.652 7.282 1.00 95.41 66 A 1 ATOM 509 C CG2 . ILE A 0 66 . -12.180 -8.860 9.051 1.00 95.41 66 A 1 ATOM 510 C CD1 . ILE A 0 66 . -11.291 -9.191 6.020 1.00 95.41 66 A 1 ATOM 511 N N . GLY A 0 67 . -10.818 -10.449 11.887 1.00 93.83 67 A 1 ATOM 512 C CA . GLY A 0 67 . -11.448 -10.444 13.203 1.00 93.83 67 A 1 ATOM 513 C C . GLY A 0 67 . -12.812 -9.749 13.175 1.00 93.83 67 A 1 ATOM 514 O O . GLY A 0 67 . -12.944 -8.640 12.664 1.00 93.83 67 A 1 ATOM 515 N N . GLY A 0 68 . -13.827 -10.393 13.752 1.00 92.91 68 A 1 ATOM 516 C CA . GLY A 0 68 . -15.170 -9.824 13.887 1.00 92.91 68 A 1 ATOM 517 C C . GLY A 0 68 . -16.007 -9.819 12.608 1.00 92.91 68 A 1 ATOM 518 O O . GLY A 0 68 . -17.069 -9.208 12.629 1.00 92.91 68 A 1 ATOM 519 N N . LEU A 0 69 . -15.552 -10.481 11.536 1.00 94.56 69 A 1 ATOM 520 C CA . LEU A 0 69 . -16.269 -10.604 10.265 1.00 94.56 69 A 1 ATOM 521 C C . LEU A 0 69 . -17.714 -11.093 10.474 1.00 94.56 69 A 1 ATOM 522 C CB . LEU A 0 69 . -15.476 -11.567 9.360 1.00 94.56 69 A 1 ATOM 523 O O . LEU A 0 69 . -17.940 -12.107 11.137 1.00 94.56 69 A 1 ATOM 524 C CG . LEU A 0 69 . -15.987 -11.668 7.912 1.00 94.56 69 A 1 ATOM 525 C CD1 . LEU A 0 69 . -15.701 -10.388 7.129 1.00 94.56 69 A 1 ATOM 526 C CD2 . LEU A 0 69 . -15.273 -12.807 7.190 1.00 94.56 69 A 1 ATOM 527 N N . THR A 0 70 . -18.685 -10.384 9.895 1.00 93.88 70 A 1 ATOM 528 C CA . THR A 0 70 . -20.110 -10.769 9.917 1.00 93.88 70 A 1 ATOM 529 C C . THR A 0 70 . -20.658 -11.052 8.525 1.00 93.88 70 A 1 ATOM 530 C CB . THR A 0 70 . -20.995 -9.699 10.577 1.00 93.88 70 A 1 ATOM 531 O O . THR A 0 70 . -21.562 -11.872 8.382 1.00 93.88 70 A 1 ATOM 532 C CG2 . THR A 0 70 . -20.559 -9.359 12.003 1.00 93.88 70 A 1 ATOM 533 O OG1 . THR A 0 70 . -20.978 -8.495 9.851 1.00 93.88 70 A 1 ATOM 534 N N . ASP A 0 71 . -20.118 -10.390 7.502 1.00 92.74 71 A 1 ATOM 535 C CA . ASP A 0 71 . -20.608 -10.460 6.131 1.00 92.74 71 A 1 ATOM 536 C C . ASP A 0 71 . -19.410 -10.663 5.182 1.00 92.74 71 A 1 ATOM 537 C CB . ASP A 0 71 . -21.404 -9.178 5.796 1.00 92.74 71 A 1 ATOM 538 O O . ASP A 0 71 . -18.702 -9.717 4.823 1.00 92.74 71 A 1 ATOM 539 C CG . ASP A 0 71 . -22.688 -8.922 6.616 1.00 92.74 71 A 1 ATOM 540 O OD1 . ASP A 0 71 . -23.812 -8.930 6.047 1.00 92.74 71 A 1 ATOM 541 O OD2 . ASP A 0 71 . -22.582 -8.557 7.808 1.00 92.74 71 A 1 ATOM 542 N N . THR A 0 72 . -19.170 -11.906 4.760 1.00 92.28 72 A 1 ATOM 543 C CA . THR A 0 72 . -18.139 -12.204 3.756 1.00 92.28 72 A 1 ATOM 544 C C . THR A 0 72 . -18.567 -11.664 2.392 1.00 92.28 72 A 1 ATOM 545 C CB . THR A 0 72 . -17.818 -13.704 3.662 1.00 92.28 72 A 1 ATOM 546 O O . THR A 0 72 . -19.666 -11.959 1.916 1.00 92.28 72 A 1 ATOM 547 C CG2 . THR A 0 72 . -16.589 -13.983 2.797 1.00 92.28 72 A 1 ATOM 548 O OG1 . THR A 0 72 . -17.549 -14.207 4.949 1.00 92.28 72 A 1 ATOM 549 N N . VAL A 0 73 . -17.702 -10.887 1.741 1.00 89.16 73 A 1 ATOM 550 C CA . VAL A 0 73 . -17.971 -10.290 0.426 1.00 89.16 73 A 1 ATOM 551 C C . VAL A 0 73 . -17.077 -10.872 -0.657 1.00 89.16 73 A 1 ATOM 552 C CB . VAL A 0 73 . -17.904 -8.753 0.436 1.00 89.16 73 A 1 ATOM 553 O O . VAL A 0 73 . -15.917 -11.210 -0.430 1.00 89.16 73 A 1 ATOM 554 C CG1 . VAL A 0 73 . -18.922 -8.175 1.418 1.00 89.16 73 A 1 ATOM 555 C CG2 . VAL A 0 73 . -16.524 -8.188 0.781 1.00 89.16 73 A 1 ATOM 556 N N . SER A 0 74 . -17.619 -10.945 -1.872 1.00 85.27 74 A 1 ATOM 557 C CA . SER A 0 74 . -16.907 -11.411 -3.058 1.00 85.27 74 A 1 ATOM 558 C C . SER A 0 74 . -16.952 -10.397 -4.204 1.00 85.27 74 A 1 ATOM 559 C CB . SER A 0 74 . -17.428 -12.795 -3.467 1.00 85.27 74 A 1 ATOM 560 O O . SER A 0 74 . -17.477 -9.293 -4.067 1.00 85.27 74 A 1 ATOM 561 O OG . SER A 0 74 . -18.760 -12.712 -3.938 1.00 85.27 74 A 1 ATOM 562 N N . HIS A 0 75 . -16.387 -10.751 -5.360 1.00 83.50 75 A 1 ATOM 563 C CA . HIS A 0 75 . -16.363 -9.890 -6.534 1.00 83.50 75 A 1 ATOM 564 C C . HIS A 0 75 . -17.778 -9.538 -6.960 1.00 83.50 75 A 1 ATOM 565 C CB . HIS A 0 75 . -15.713 -10.563 -7.746 1.00 83.50 75 A 1 ATOM 566 O O . HIS A 0 75 . -18.628 -10.421 -7.067 1.00 83.50 75 A 1 ATOM 567 C CG . HIS A 0 75 . -15.488 -9.551 -8.835 1.00 83.50 75 A 1 ATOM 568 C CD2 . HIS A 0 75 . -16.103 -9.559 -10.055 1.00 83.50 75 A 1 ATOM 569 N ND1 . HIS A 0 75 . -14.627 -8.471 -8.816 1.00 83.50 75 A 1 ATOM 570 C CE1 . HIS A 0 75 . -14.713 -7.862 -10.009 1.00 83.50 75 A 1 ATOM 571 N NE2 . HIS A 0 75 . -15.588 -8.497 -10.798 1.00 83.50 75 A 1 ATOM 572 N N . GLY A 0 76 . -18.006 -8.262 -7.246 1.00 80.88 76 A 1 ATOM 573 C CA . GLY A 0 76 . -19.298 -7.774 -7.694 1.00 80.88 76 A 1 ATOM 574 C C . GLY A 0 76 . -20.366 -7.795 -6.604 1.00 80.88 76 A 1 ATOM 575 O O . GLY A 0 76 . -21.505 -7.449 -6.909 1.00 80.88 76 A 1 ATOM 576 N N . TYR A 0 77 . -20.031 -8.160 -5.358 1.00 81.94 77 A 1 ATOM 577 C CA . TYR A 0 77 . -20.962 -8.052 -4.243 1.00 81.94 77 A 1 ATOM 578 C C . TYR A 0 77 . -21.371 -6.590 -4.087 1.00 81.94 77 A 1 ATOM 579 C CB . TYR A 0 77 . -20.351 -8.609 -2.952 1.00 81.94 77 A 1 ATOM 580 O O . TYR A 0 77 . -20.522 -5.698 -4.038 1.00 81.94 77 A 1 ATOM 581 C CG . TYR A 0 77 . -21.269 -8.518 -1.752 1.00 81.94 77 A 1 ATOM 582 C CD1 . TYR A 0 77 . -21.332 -7.333 -0.992 1.00 81.94 77 A 1 ATOM 583 C CD2 . TYR A 0 77 . -22.066 -9.623 -1.400 1.00 81.94 77 A 1 ATOM 584 C CE1 . TYR A 0 77 . -22.194 -7.258 0.117 1.00 81.94 77 A 1 ATOM 585 C CE2 . TYR A 0 77 . -22.923 -9.550 -0.287 1.00 81.94 77 A 1 ATOM 586 O OH . TYR A 0 77 . -23.808 -8.283 1.555 1.00 81.94 77 A 1 ATOM 587 C CZ . TYR A 0 77 . -22.991 -8.363 0.473 1.00 81.94 77 A 1 ATOM 588 N N . LYS A 0 78 . -22.679 -6.347 -4.029 1.00 82.17 78 A 1 ATOM 589 C CA . LYS A 0 78 . -23.243 -5.016 -3.837 1.00 82.17 78 A 1 ATOM 590 C C . LYS A 0 78 . -24.087 -5.018 -2.583 1.00 82.17 78 A 1 ATOM 591 C CB . LYS A 0 78 . -24.074 -4.557 -5.044 1.00 82.17 78 A 1 ATOM 592 O O . LYS A 0 78 . -24.966 -5.865 -2.447 1.00 82.17 78 A 1 ATOM 593 C CG . LYS A 0 78 . -23.282 -4.585 -6.353 1.00 82.17 78 A 1 ATOM 594 C CD . LYS A 0 78 . -24.046 -3.881 -7.477 1.00 82.17 78 A 1 ATOM 595 C CE . LYS A 0 78 . -23.244 -3.981 -8.775 1.00 82.17 78 A 1 ATOM 596 N NZ . LYS A 0 78 . -23.974 -3.360 -9.908 1.00 82.17 78 A 1 ATOM 597 N N . ALA A 0 79 . -23.873 -4.038 -1.721 1.00 80.19 79 A 1 ATOM 598 C CA . ALA A 0 79 . -24.803 -3.765 -0.642 1.00 80.19 79 A 1 ATOM 599 C C . ALA A 0 79 . -24.967 -2.264 -0.443 1.00 80.19 79 A 1 ATOM 600 C CB . ALA A 0 79 . -24.397 -4.515 0.628 1.00 80.19 79 A 1 ATOM 601 O O . ALA A 0 79 . -24.064 -1.458 -0.680 1.00 80.19 79 A 1 ATOM 602 N N . ARG A 0 80 . -26.174 -1.896 -0.029 1.00 77.87 80 A 1 ATOM 603 C CA . ARG A 0 80 . -26.518 -0.528 0.321 1.00 77.87 80 A 1 ATOM 604 C C . ARG A 0 80 . -25.970 -0.237 1.723 1.00 77.87 80 A 1 ATOM 605 C CB . ARG A 0 80 . -28.035 -0.368 0.168 1.00 77.87 80 A 1 ATOM 606 O O . ARG A 0 80 . -26.252 -0.988 2.652 1.00 77.87 80 A 1 ATOM 607 C CG . ARG A 0 80 . -28.454 1.078 0.415 1.00 77.87 80 A 1 ATOM 608 C CD . ARG A 0 80 . -29.956 1.300 0.221 1.00 77.87 80 A 1 ATOM 609 N NE . ARG A 0 80 . -30.306 1.761 -1.138 1.00 77.87 80 A 1 ATOM 610 N NH1 . ARG A 0 80 . -32.443 2.414 -0.631 1.00 77.87 80 A 1 ATOM 611 N NH2 . ARG A 0 80 . -31.629 2.847 -2.658 1.00 77.87 80 A 1 ATOM 612 C CZ . ARG A 0 80 . -31.446 2.340 -1.474 1.00 77.87 80 A 1 ATOM 613 N N . LEU A 0 81 . -25.179 0.825 1.851 1.00 71.00 81 A 1 ATOM 614 C CA . LEU A 0 81 . -24.593 1.286 3.115 1.00 71.00 81 A 1 ATOM 615 C C . LEU A 0 81 . -25.551 2.198 3.875 1.00 71.00 81 A 1 ATOM 616 C CB . LEU A 0 81 . -23.291 2.059 2.837 1.00 71.00 81 A 1 ATOM 617 O O . LEU A 0 81 . -25.763 2.019 5.064 1.00 71.00 81 A 1 ATOM 618 C CG . LEU A 0 81 . -22.150 1.227 2.258 1.00 71.00 81 A 1 ATOM 619 C CD1 . LEU A 0 81 . -20.937 2.107 1.954 1.00 71.00 81 A 1 ATOM 620 C CD2 . LEU A 0 81 . -21.770 0.082 3.207 1.00 71.00 81 A 1 ATOM 621 N N . VAL A 0 82 . -26.135 3.161 3.162 1.00 68.59 82 A 1 ATOM 622 C CA . VAL A 0 82 . -27.161 4.101 3.638 1.00 68.59 82 A 1 ATOM 623 C C . VAL A 0 82 . -28.184 4.308 2.529 1.00 68.59 82 A 1 ATOM 624 C CB . VAL A 0 82 . -26.569 5.456 4.079 1.00 68.59 82 A 1 ATOM 625 O O . VAL A 0 82 . -27.975 3.839 1.414 1.00 68.59 82 A 1 ATOM 626 C CG1 . VAL A 0 82 . -25.698 5.275 5.314 1.00 68.59 82 A 1 ATOM 627 C CG2 . VAL A 0 82 . -25.739 6.157 2.998 1.00 68.59 82 A 1 ATOM 628 N N . ALA A 0 83 . -29.280 5.024 2.796 1.00 60.52 83 A 1 ATOM 629 C CA . ALA A 0 83 . -30.388 5.195 1.849 1.00 60.52 83 A 1 ATOM 630 C C . ALA A 0 83 . -29.966 5.555 0.407 1.00 60.52 83 A 1 ATOM 631 C CB . ALA A 0 83 . -31.333 6.263 2.414 1.00 60.52 83 A 1 ATOM 632 O O . ALA A 0 83 . -30.655 5.159 -0.529 1.00 60.52 83 A 1 ATOM 633 N N . THR A 0 84 . -28.848 6.266 0.229 1.00 58.42 84 A 1 ATOM 634 C CA . THR A 0 84 . -28.368 6.752 -1.072 1.00 58.42 84 A 1 ATOM 635 C C . THR A 0 84 . -27.050 6.147 -1.547 1.00 58.42 84 A 1 ATOM 636 C CB . THR A 0 84 . -28.209 8.277 -1.022 1.00 58.42 84 A 1 ATOM 637 O O . THR A 0 84 . -26.696 6.365 -2.701 1.00 58.42 84 A 1 ATOM 638 C CG2 . THR A 0 84 . -29.556 8.966 -0.798 1.00 58.42 84 A 1 ATOM 639 O OG1 . THR A 0 84 . -27.365 8.633 0.054 1.00 58.42 84 A 1 ATOM 640 N N . SER A 0 85 . -26.314 5.415 -0.707 1.00 61.45 85 A 1 ATOM 641 C CA . SER A 0 85 . -24.957 4.967 -1.045 1.00 61.45 85 A 1 ATOM 642 C C . SER A 0 85 . -24.891 3.454 -1.121 1.00 61.45 85 A 1 ATOM 643 C CB . SER A 0 85 . -23.901 5.506 -0.077 1.00 61.45 85 A 1 ATOM 644 O O . SER A 0 85 . -25.240 2.757 -0.168 1.00 61.45 85 A 1 ATOM 645 O OG . SER A 0 85 . -24.022 6.911 0.039 1.00 61.45 85 A 1 ATOM 646 N N . THR A 0 86 . -24.389 2.957 -2.243 1.00 65.31 86 A 1 ATOM 647 C CA . THR A 0 86 . -24.153 1.536 -2.486 1.00 65.31 86 A 1 ATOM 648 C C . THR A 0 86 . -22.654 1.326 -2.613 1.00 65.31 86 A 1 ATOM 649 C CB . THR A 0 86 . -24.961 1.055 -3.707 1.00 65.31 86 A 1 ATOM 650 O O . THR A 0 86 . -21.971 2.105 -3.283 1.00 65.31 86 A 1 ATOM 651 C CG2 . THR A 0 86 . -24.684 -0.403 -4.084 1.00 65.31 86 A 1 ATOM 652 O OG1 . THR A 0 86 . -26.328 1.135 -3.356 1.00 65.31 86 A 1 ATOM 653 N N . PHE A 0 87 . -22.134 0.285 -1.963 1.00 69.28 87 A 1 ATOM 654 C CA . PHE A 0 87 . -20.782 -0.171 -2.239 1.00 69.28 87 A 1 ATOM 655 C C . PHE A 0 87 . -20.805 -1.347 -3.200 1.00 69.28 87 A 1 ATOM 656 C CB . PHE A 0 87 . -19.978 -0.466 -0.975 1.00 69.28 87 A 1 ATOM 657 O O . PHE A 0 87 . -21.693 -2.199 -3.149 1.00 69.28 87 A 1 ATOM 658 C CG . PHE A 0 87 . -20.266 -1.788 -0.294 1.00 69.28 87 A 1 ATOM 659 C CD1 . PHE A 0 87 . -21.256 -1.862 0.692 1.00 69.28 87 A 1 ATOM 660 C CD2 . PHE A 0 87 . -19.508 -2.933 -0.590 1.00 69.28 87 A 1 ATOM 661 C CE1 . PHE A 0 87 . -21.393 -3.002 1.491 1.00 69.28 87 A 1 ATOM 662 C CE2 . PHE A 0 87 . -19.694 -4.109 0.158 1.00 69.28 87 A 1 ATOM 663 C CZ . PHE A 0 87 . -20.610 -4.131 1.221 1.00 69.28 87 A 1 ATOM 664 N N . ILE A 0 88 . -19.801 -1.392 -4.063 1.00 69.68 88 A 1 ATOM 665 C CA . ILE A 0 88 . -19.473 -2.545 -4.885 1.00 69.68 88 A 1 ATOM 666 C C . ILE A 0 88 . -18.128 -3.052 -4.378 1.00 69.68 88 A 1 ATOM 667 C CB . ILE A 0 88 . -19.465 -2.189 -6.388 1.00 69.68 88 A 1 ATOM 668 O O . ILE A 0 88 . -17.125 -2.338 -4.441 1.00 69.68 88 A 1 ATOM 669 C CG1 . ILE A 0 88 . -20.766 -1.452 -6.797 1.00 69.68 88 A 1 ATOM 670 C CG2 . ILE A 0 88 . -19.251 -3.480 -7.203 1.00 69.68 88 A 1 ATOM 671 C CD1 . ILE A 0 88 . -20.847 -1.060 -8.276 1.00 69.68 88 A 1 ATOM 672 N N . ALA A 0 89 . -18.107 -4.274 -3.858 1.00 63.25 89 A 1 ATOM 673 C CA . ALA A 0 89 . -16.873 -4.962 -3.538 1.00 63.25 89 A 1 ATOM 674 C C . ALA A 0 89 . -16.298 -5.536 -4.828 1.00 63.25 89 A 1 ATOM 675 C CB . ALA A 0 89 . -17.118 -6.045 -2.490 1.00 63.25 89 A 1 ATOM 676 O O . ALA A 0 89 . -16.915 -6.349 -5.520 1.00 63.25 89 A 1 ATOM 677 N N . TRP A 0 90 . -15.085 -5.122 -5.153 1.00 63.24 90 A 1 ATOM 678 C CA . TRP A 0 90 . -14.320 -5.755 -6.208 1.00 63.24 90 A 1 ATOM 679 C C . TRP A 0 90 . -13.269 -6.615 -5.512 1.00 63.24 90 A 1 ATOM 680 C CB . TRP A 0 90 . -13.732 -4.686 -7.149 1.00 63.24 90 A 1 ATOM 681 O O . TRP A 0 90 . -12.249 -6.080 -5.088 1.00 63.24 90 A 1 ATOM 682 C CG . TRP A 0 90 . -14.722 -3.822 -7.884 1.00 63.24 90 A 1 ATOM 683 C CD1 . TRP A 0 90 . -15.544 -2.913 -7.312 1.00 63.24 90 A 1 ATOM 684 C CD2 . TRP A 0 90 . -14.956 -3.695 -9.324 1.00 63.24 90 A 1 ATOM 685 C CE2 . TRP A 0 90 . -15.955 -2.698 -9.541 1.00 63.24 90 A 1 ATOM 686 C CE3 . TRP A 0 90 . -14.397 -4.290 -10.475 1.00 63.24 90 A 1 ATOM 687 N NE1 . TRP A 0 90 . -16.288 -2.268 -8.278 1.00 63.24 90 A 1 ATOM 688 C CH2 . TRP A 0 90 . -15.793 -2.926 -11.944 1.00 63.24 90 A 1 ATOM 689 C CZ2 . TRP A 0 90 . -16.377 -2.314 -10.822 1.00 63.24 90 A 1 ATOM 690 C CZ3 . TRP A 0 90 . -14.804 -3.911 -11.769 1.00 63.24 90 A 1 ATOM 691 N N . LEU A 0 91 . -13.455 -7.941 -5.434 1.00 55.42 91 A 1 ATOM 692 C CA . LEU A 0 91 . -12.299 -8.865 -5.450 1.00 55.42 91 A 1 ATOM 693 C C . LEU A 0 91 . -11.506 -8.527 -6.736 1.00 55.42 91 A 1 ATOM 694 C CB . LEU A 0 91 . -12.773 -10.330 -5.405 1.00 55.42 91 A 1 ATOM 695 O O . LEU A 0 91 . -12.085 -8.003 -7.689 1.00 55.42 91 A 1 ATOM 696 C CG . LEU A 0 91 . -13.276 -10.902 -4.065 1.00 55.42 91 A 1 ATOM 697 C CD1 . LEU A 0 91 . -13.876 -12.295 -4.284 1.00 55.42 91 A 1 ATOM 698 C CD2 . LEU A 0 91 . -12.115 -11.177 -3.110 1.00 55.42 91 A 1 ATOM 699 N N . HIS A 0 92 . -10.187 -8.633 -6.834 1.00 52.29 92 A 1 ATOM 700 C CA . HIS A 0 92 . -9.392 -9.853 -6.787 1.00 52.29 92 A 1 ATOM 701 C C . HIS A 0 92 . -7.901 -9.464 -6.569 1.00 52.29 92 A 1 ATOM 702 C CB . HIS A 0 92 . -9.531 -10.551 -8.169 1.00 52.29 92 A 1 ATOM 703 O O . HIS A 0 92 . -7.447 -8.546 -7.251 1.00 52.29 92 A 1 ATOM 704 C CG . HIS A 0 92 . -10.927 -10.932 -8.641 1.00 52.29 92 A 1 ATOM 705 C CD2 . HIS A 0 92 . -11.475 -12.185 -8.678 1.00 52.29 92 A 1 ATOM 706 N ND1 . HIS A 0 92 . -11.833 -10.115 -9.267 1.00 52.29 92 A 1 ATOM 707 C CE1 . HIS A 0 92 . -12.890 -10.841 -9.646 1.00 52.29 92 A 1 ATOM 708 N NE2 . HIS A 0 92 . -12.723 -12.115 -9.301 1.00 52.29 92 A 1 ATOM 709 N N . HIS A 0 93 . -7.197 -10.175 -5.659 1.00 53.70 93 A 1 ATOM 710 C CA . HIS A 0 93 . -5.736 -10.487 -5.531 1.00 53.70 93 A 1 ATOM 711 C C . HIS A 0 93 . -4.644 -9.377 -5.500 1.00 53.70 93 A 1 ATOM 712 C CB . HIS A 0 93 . -5.379 -11.563 -6.575 1.00 53.70 93 A 1 ATOM 713 O O . HIS A 0 93 . -4.040 -9.046 -6.511 1.00 53.70 93 A 1 ATOM 714 C CG . HIS A 0 93 . -5.535 -11.131 -8.019 1.00 53.70 93 A 1 ATOM 715 C CD2 . HIS A 0 93 . -6.037 -11.863 -9.051 1.00 53.70 93 A 1 ATOM 716 N ND1 . HIS A 0 93 . -5.269 -9.901 -8.549 1.00 53.70 93 A 1 ATOM 717 C CE1 . HIS A 0 93 . -5.668 -9.858 -9.808 1.00 53.70 93 A 1 ATOM 718 N NE2 . HIS A 0 93 . -6.097 -11.056 -10.189 1.00 53.70 93 A 1 ATOM 719 N N . ARG A 0 94 . -4.336 -8.712 -4.383 1.00 60.91 94 A 1 ATOM 720 C CA . ARG A 0 94 . -3.566 -7.436 -4.514 1.00 60.91 94 A 1 ATOM 721 C C . ARG A 0 94 . -2.477 -7.205 -3.486 1.00 60.91 94 A 1 ATOM 722 C CB . ARG A 0 94 . -4.572 -6.284 -4.632 1.00 60.91 94 A 1 ATOM 723 O O . ARG A 0 94 . -1.554 -6.445 -3.709 1.00 60.91 94 A 1 ATOM 724 C CG . ARG A 0 94 . -5.428 -6.478 -5.895 1.00 60.91 94 A 1 ATOM 725 C CD . ARG A 0 94 . -6.599 -5.578 -6.244 1.00 60.91 94 A 1 ATOM 726 N NE . ARG A 0 94 . -7.591 -5.552 -5.185 1.00 60.91 94 A 1 ATOM 727 N NH1 . ARG A 0 94 . -9.445 -5.171 -6.489 1.00 60.91 94 A 1 ATOM 728 N NH2 . ARG A 0 94 . -9.635 -6.037 -4.438 1.00 60.91 94 A 1 ATOM 729 C CZ . ARG A 0 94 . -8.883 -5.571 -5.377 1.00 60.91 94 A 1 ATOM 730 N N . HIS A 0 95 . -2.512 -7.926 -2.391 1.00 75.21 95 A 1 ATOM 731 C CA . HIS A 0 95 . -1.502 -7.833 -1.346 1.00 75.21 95 A 1 ATOM 732 C C . HIS A 0 95 . -1.591 -9.101 -0.506 1.00 75.21 95 A 1 ATOM 733 C CB . HIS A 0 95 . -1.804 -6.569 -0.532 1.00 75.21 95 A 1 ATOM 734 O O . HIS A 0 95 . -0.604 -9.801 -0.303 1.00 75.21 95 A 1 ATOM 735 C CG . HIS A 0 95 . -0.820 -6.326 0.563 1.00 75.21 95 A 1 ATOM 736 C CD2 . HIS A 0 95 . -1.099 -6.177 1.891 1.00 75.21 95 A 1 ATOM 737 N ND1 . HIS A 0 95 . 0.521 -6.104 0.391 1.00 75.21 95 A 1 ATOM 738 C CE1 . HIS A 0 95 . 1.029 -5.765 1.581 1.00 75.21 95 A 1 ATOM 739 N NE2 . HIS A 0 95 . 0.097 -5.857 2.531 1.00 75.21 95 A 1 ATOM 740 N N . THR A 0 96 . -2.837 -9.456 -0.186 1.00 84.51 96 A 1 ATOM 741 C CA . THR A 0 96 . -3.281 -10.730 0.370 1.00 84.51 96 A 1 ATOM 742 C C . THR A 0 96 . -4.307 -11.391 -0.566 1.00 84.51 96 A 1 ATOM 743 C CB . THR A 0 96 . -3.877 -10.510 1.763 1.00 84.51 96 A 1 ATOM 744 O O . THR A 0 96 . -4.859 -10.736 -1.464 1.00 84.51 96 A 1 ATOM 745 C CG2 . THR A 0 96 . -2.925 -9.762 2.699 1.00 84.51 96 A 1 ATOM 746 O OG1 . THR A 0 96 . -5.049 -9.738 1.660 1.00 84.51 96 A 1 ATOM 747 N N . THR A 0 97 . -4.575 -12.682 -0.369 1.00 85.78 97 A 1 ATOM 748 C CA . THR A 0 97 . -5.522 -13.478 -1.173 1.00 85.78 97 A 1 ATOM 749 C C . THR A 0 97 . -6.973 -13.016 -1.024 1.00 85.78 97 A 1 ATOM 750 C CB . THR A 0 97 . -5.441 -14.974 -0.826 1.00 85.78 97 A 1 ATOM 751 O O . THR A 0 97 . -7.716 -13.042 -2.005 1.00 85.78 97 A 1 ATOM 752 C CG2 . THR A 0 97 . -4.121 -15.607 -1.249 1.00 85.78 97 A 1 ATOM 753 O OG1 . THR A 0 97 . -5.551 -15.171 0.560 1.00 85.78 97 A 1 ATOM 754 N N . GLY A 0 98 . -7.359 -12.524 0.157 1.00 88.19 98 A 1 ATOM 755 C CA . GLY A 0 98 . -8.703 -12.015 0.456 1.00 88.19 98 A 1 ATOM 756 C C . GLY A 0 98 . -8.864 -10.492 0.367 1.00 88.19 98 A 1 ATOM 757 O O . GLY A 0 98 . -9.815 -9.951 0.927 1.00 88.19 98 A 1 ATOM 758 N N . HIS A 0 99 . -7.937 -9.774 -0.288 1.00 91.60 99 A 1 ATOM 759 C CA . HIS A 0 99 . -7.969 -8.305 -0.355 1.00 91.60 99 A 1 ATOM 760 C C . HIS A 0 99 . -9.157 -7.763 -1.177 1.00 91.60 99 A 1 ATOM 761 C CB . HIS A 0 99 . -6.627 -7.748 -0.867 1.00 91.60 99 A 1 ATOM 762 O O . HIS A 0 99 . -9.315 -8.084 -2.362 1.00 91.60 99 A 1 ATOM 763 C CG . HIS A 0 99 . -6.497 -6.260 -0.651 1.00 91.60 99 A 1 ATOM 764 C CD2 . HIS A 0 99 . -5.672 -5.647 0.247 1.00 91.60 99 A 1 ATOM 765 N ND1 . HIS A 0 99 . -7.330 -5.299 -1.224 1.00 91.60 99 A 1 ATOM 766 C CE1 . HIS A 0 99 . -7.049 -4.148 -0.599 1.00 91.60 99 A 1 ATOM 767 N NE2 . HIS A 0 99 . -6.030 -4.319 0.257 1.00 91.60 99 A 1 ATOM 768 N N . ILE A 0 100 . -9.945 -6.866 -0.581 1.00 91.17 100 A 1 ATOM 769 C CA . ILE A 0 100 . -11.098 -6.182 -1.174 1.00 91.17 100 A 1 ATOM 770 C C . ILE A 0 100 . -10.827 -4.683 -1.327 1.00 91.17 100 A 1 ATOM 771 C CB . ILE A 0 100 . -12.369 -6.412 -0.325 1.00 91.17 100 A 1 ATOM 772 O O . ILE A 0 100 . -10.408 -4.008 -0.388 1.00 91.17 100 A 1 ATOM 773 C CG1 . ILE A 0 100 . -12.717 -7.902 -0.151 1.00 91.17 100 A 1 ATOM 774 C CG2 . ILE A 0 100 . -13.582 -5.671 -0.922 1.00 91.17 100 A 1 ATOM 775 C CD1 . ILE A 0 100 . -13.201 -8.591 -1.428 1.00 91.17 100 A 1 ATOM 776 N N . CYS A 0 101 . -11.176 -4.152 -2.502 1.00 92.84 101 A 1 ATOM 777 C CA . CYS A 0 101 . -11.396 -2.723 -2.689 1.00 92.84 101 A 1 ATOM 778 C C . CYS A 0 101 . -12.902 -2.450 -2.659 1.00 92.84 101 A 1 ATOM 779 C CB . CYS A 0 101 . -10.788 -2.224 -4.008 1.00 92.84 101 A 1 ATOM 780 O O . CYS A 0 101 . -13.673 -3.153 -3.327 1.00 92.84 101 A 1 ATOM 781 S SG . CYS A 0 101 . -8.990 -2.455 -4.044 1.00 92.84 101 A 1 ATOM 782 N N . TYR A 0 102 . -13.308 -1.407 -1.941 1.00 92.14 102 A 1 ATOM 783 C CA . TYR A 0 102 . -14.703 -0.982 -1.853 1.00 92.14 102 A 1 ATOM 784 C C . TYR A 0 102 . -14.902 0.275 -2.690 1.00 92.14 102 A 1 ATOM 785 C CB . TYR A 0 102 . -15.104 -0.765 -0.389 1.00 92.14 102 A 1 ATOM 786 O O . TYR A 0 102 . -14.372 1.333 -2.359 1.00 92.14 102 A 1 ATOM 787 C CG . TYR A 0 102 . -14.962 -2.005 0.467 1.00 92.14 102 A 1 ATOM 788 C CD1 . TYR A 0 102 . -16.005 -2.947 0.515 1.00 92.14 102 A 1 ATOM 789 C CD2 . TYR A 0 102 . -13.785 -2.220 1.209 1.00 92.14 102 A 1 ATOM 790 C CE1 . TYR A 0 102 . -15.879 -4.104 1.304 1.00 92.14 102 A 1 ATOM 791 C CE2 . TYR A 0 102 . -13.655 -3.379 1.996 1.00 92.14 102 A 1 ATOM 792 O OH . TYR A 0 102 . -14.578 -5.458 2.780 1.00 92.14 102 A 1 ATOM 793 C CZ . TYR A 0 102 . -14.699 -4.326 2.043 1.00 92.14 102 A 1 ATOM 794 N N . LEU A 0 103 . -15.656 0.165 -3.782 1.00 90.90 103 A 1 ATOM 795 C CA . LEU A 0 103 . -16.101 1.323 -4.551 1.00 90.90 103 A 1 ATOM 796 C C . LEU A 0 103 . -17.432 1.798 -3.972 1.00 90.90 103 A 1 ATOM 797 C CB . LEU A 0 103 . -16.221 0.931 -6.032 1.00 90.90 103 A 1 ATOM 798 O O . LEU A 0 103 . -18.410 1.061 -4.034 1.00 90.90 103 A 1 ATOM 799 C CG . LEU A 0 103 . -16.767 2.063 -6.923 1.00 90.90 103 A 1 ATOM 800 C CD1 . LEU A 0 103 . -15.780 3.222 -7.064 1.00 90.90 103 A 1 ATOM 801 C CD2 . LEU A 0 103 . -17.080 1.508 -8.311 1.00 90.90 103 A 1 ATOM 802 N N . VAL A 0 104 . -17.474 3.013 -3.441 1.00 88.88 104 A 1 ATOM 803 C CA . VAL A 0 104 . -18.682 3.656 -2.923 1.00 88.88 104 A 1 ATOM 804 C C . VAL A 0 104 . -19.175 4.684 -3.930 1.00 88.88 104 A 1 ATOM 805 C CB . VAL A 0 104 . -18.442 4.265 -1.530 1.00 88.88 104 A 1 ATOM 806 O O . VAL A 0 104 . -18.447 5.592 -4.338 1.00 88.88 104 A 1 ATOM 807 C CG1 . VAL A 0 104 . -19.709 4.941 -0.990 1.00 88.88 104 A 1 ATOM 808 C CG2 . VAL A 0 104 . -18.047 3.155 -0.545 1.00 88.88 104 A 1 ATOM 809 N N . THR A 0 105 . -20.433 4.530 -4.328 1.00 84.55 105 A 1 ATOM 810 C CA . THR A 0 105 . -21.127 5.425 -5.257 1.00 84.55 105 A 1 ATOM 811 C C . THR A 0 105 . -22.485 5.810 -4.688 1.00 84.55 105 A 1 ATOM 812 C CB . THR A 0 105 . -21.315 4.777 -6.639 1.00 84.55 105 A 1 ATOM 813 O O . THR A 0 105 . -23.147 4.985 -4.054 1.00 84.55 105 A 1 ATOM 814 C CG2 . THR A 0 105 . -19.985 4.548 -7.355 1.00 84.55 105 A 1 ATOM 815 O OG1 . THR A 0 105 . -21.956 3.524 -6.526 1.00 84.55 105 A 1 ATOM 816 N N . GLU A 0 106 . -22.923 7.039 -4.944 1.00 80.47 106 A 1 ATOM 817 C CA . GLU A 0 106 . -24.288 7.473 -4.642 1.00 80.47 106 A 1 ATOM 818 C C . GLU A 0 106 . -25.219 7.137 -5.824 1.00 80.47 106 A 1 ATOM 819 C CB . GLU A 0 106 . -24.316 8.976 -4.323 1.00 80.47 106 A 1 ATOM 820 O O . GLU A 0 106 . -24.943 7.501 -6.970 1.00 80.47 106 A 1 ATOM 821 C CG . GLU A 0 106 . -23.733 9.404 -2.965 1.00 80.47 106 A 1 ATOM 822 C CD . GLU A 0 106 . -23.767 10.943 -2.773 1.00 80.47 106 A 1 ATOM 823 O OE1 . GLU A 0 106 . -23.312 11.456 -1.728 1.00 80.47 106 A 1 ATOM 824 O OE2 . GLU A 0 106 . -24.225 11.701 -3.668 1.00 80.47 106 A 1 ATOM 825 N N . GLU A 0 107 . -26.332 6.450 -5.561 1.00 69.52 107 A 1 ATOM 826 C CA . GLU A 0 107 . -27.348 6.157 -6.579 1.00 69.52 107 A 1 ATOM 827 C C . GLU A 0 107 . -27.976 7.458 -7.102 1.00 69.52 107 A 1 ATOM 828 C CB . GLU A 0 107 . -28.433 5.214 -6.024 1.00 69.52 107 A 1 ATOM 829 O O . GLU A 0 107 . -28.346 8.336 -6.325 1.00 69.52 107 A 1 ATOM 830 C CG . GLU A 0 107 . -27.911 3.779 -5.849 1.00 69.52 107 A 1 ATOM 831 C CD . GLU A 0 107 . -28.922 2.803 -5.222 1.00 69.52 107 A 1 ATOM 832 O OE1 . GLU A 0 107 . -28.520 1.635 -5.016 1.00 69.52 107 A 1 ATOM 833 O OE2 . GLU A 0 107 . -30.063 3.199 -4.879 1.00 69.52 107 A 1 ATOM 834 N N . ASN A 0 108 . -28.124 7.576 -8.427 1.00 67.49 108 A 1 ATOM 835 C CA . ASN A 0 108 . -28.664 8.762 -9.116 1.00 67.49 108 A 1 ATOM 836 C C . ASN A 0 108 . -27.882 10.068 -8.880 1.00 67.49 108 A 1 ATOM 837 C CB . ASN A 0 108 . -30.166 8.917 -8.817 1.00 67.49 108 A 1 ATOM 838 O O . ASN A 0 108 . -28.405 11.156 -9.120 1.00 67.49 108 A 1 ATOM 839 C CG . ASN A 0 108 . -30.938 7.646 -9.084 1.00 67.49 108 A 1 ATOM 840 N ND2 . ASN A 0 108 . -31.680 7.160 -8.118 1.00 67.49 108 A 1 ATOM 841 O OD1 . ASN A 0 108 . -30.866 7.061 -10.151 1.00 67.49 108 A 1 ATOM 842 N N . SER A 0 109 . -26.633 9.974 -8.427 1.00 69.57 109 A 1 ATOM 843 C CA . SER A 0 109 . -25.766 11.129 -8.221 1.00 69.57 109 A 1 ATOM 844 C C . SER A 0 109 . -24.853 11.331 -9.423 1.00 69.57 109 A 1 ATOM 845 C CB . SER A 0 109 . -24.971 10.919 -6.942 1.00 69.57 109 A 1 ATOM 846 O O . SER A 0 109 . -24.292 10.383 -9.966 1.00 69.57 109 A 1 ATOM 847 O OG . SER A 0 109 . -24.377 12.110 -6.470 1.00 69.57 109 A 1 ATOM 848 N N . THR A 0 110 . -24.664 12.587 -9.822 1.00 67.81 110 A 1 ATOM 849 C CA . THR A 0 110 . -23.587 12.971 -10.745 1.00 67.81 110 A 1 ATOM 850 C C . THR A 0 110 . -22.250 13.127 -10.020 1.00 67.81 110 A 1 ATOM 851 C CB . THR A 0 110 . -23.926 14.274 -11.480 1.00 67.81 110 A 1 ATOM 852 O O . THR A 0 110 . -21.254 13.469 -10.656 1.00 67.81 110 A 1 ATOM 853 C CG2 . THR A 0 110 . -25.200 14.158 -12.316 1.00 67.81 110 A 1 ATOM 854 O OG1 . THR A 0 110 . -24.115 15.314 -10.546 1.00 67.81 110 A 1 ATOM 855 N N . LYS A 0 111 . -22.219 12.953 -8.688 1.00 68.22 111 A 1 ATOM 856 C CA . LYS A 0 111 . -20.992 13.074 -7.901 1.00 68.22 111 A 1 ATOM 857 C C . LYS A 0 111 . -20.033 11.927 -8.196 1.00 68.22 111 A 1 ATOM 858 C CB . LYS A 0 111 . -21.270 13.128 -6.398 1.00 68.22 111 A 1 ATOM 859 O O . LYS A 0 111 . -20.424 10.793 -8.462 1.00 68.22 111 A 1 ATOM 860 C CG . LYS A 0 111 . -22.065 14.359 -5.937 1.00 68.22 111 A 1 ATOM 861 C CD . LYS A 0 111 . -22.125 14.307 -4.407 1.00 68.22 111 A 1 ATOM 862 C CE . LYS A 0 111 . -23.321 15.045 -3.812 1.00 68.22 111 A 1 ATOM 863 N NZ . LYS A 0 111 . -23.724 14.342 -2.569 1.00 68.22 111 A 1 ATOM 864 N N . GLU A 0 112 . -18.755 12.257 -8.098 1.00 76.14 112 A 1 ATOM 865 C CA . GLU A 0 112 . -17.639 11.334 -8.260 1.00 76.14 112 A 1 ATOM 866 C C . GLU A 0 112 . -17.680 10.259 -7.162 1.00 76.14 112 A 1 ATOM 867 C CB . GLU A 0 112 . -16.322 12.133 -8.217 1.00 76.14 112 A 1 ATOM 868 O O . GLU A 0 112 . -17.898 10.568 -5.989 1.00 76.14 112 A 1 ATOM 869 C CG . GLU A 0 112 . -16.300 13.297 -9.230 1.00 76.14 112 A 1 ATOM 870 C CD . GLU A 0 112 . -15.071 14.218 -9.125 1.00 76.14 112 A 1 ATOM 871 O OE1 . GLU A 0 112 . -14.894 15.013 -10.073 1.00 76.14 112 A 1 ATOM 872 O OE2 . GLU A 0 112 . -14.272 14.118 -8.160 1.00 76.14 112 A 1 ATOM 873 N N . GLY A 0 113 . -17.477 8.994 -7.536 1.00 87.68 113 A 1 ATOM 874 C CA . GLY A 0 113 . -17.353 7.904 -6.570 1.00 87.68 113 A 1 ATOM 875 C C . GLY A 0 113 . -16.040 7.972 -5.786 1.00 87.68 113 A 1 ATOM 876 O O . GLY A 0 113 . -15.096 8.672 -6.164 1.00 87.68 113 A 1 ATOM 877 N N . ALA A 0 114 . -15.959 7.188 -4.718 1.00 92.16 114 A 1 ATOM 878 C CA . ALA A 0 114 . -14.733 6.977 -3.958 1.00 92.16 114 A 1 ATOM 879 C C . ALA A 0 114 . -14.391 5.488 -3.936 1.00 92.16 114 A 1 ATOM 880 C CB . ALA A 0 114 . -14.903 7.553 -2.549 1.00 92.16 114 A 1 ATOM 881 O O . ALA A 0 114 . -15.266 4.652 -3.727 1.00 92.16 114 A 1 ATOM 882 N N . VAL A 0 115 . -13.124 5.147 -4.141 1.00 92.94 115 A 1 ATOM 883 C CA . VAL A 0 115 . -12.616 3.787 -3.992 1.00 92.94 115 A 1 ATOM 884 C C . VAL A 0 115 . -11.653 3.717 -2.814 1.00 92.94 115 A 1 ATOM 885 C CB . VAL A 0 115 . -12.050 3.231 -5.311 1.00 92.94 115 A 1 ATOM 886 O O . VAL A 0 115 . -10.677 4.462 -2.730 1.00 92.94 115 A 1 ATOM 887 C CG1 . VAL A 0 115 . -10.809 3.957 -5.840 1.00 92.94 115 A 1 ATOM 888 C CG2 . VAL A 0 115 . -11.746 1.734 -5.175 1.00 92.94 115 A 1 ATOM 889 N N . PHE A 0 116 . -11.945 2.793 -1.908 1.00 94.09 116 A 1 ATOM 890 C CA . PHE A 0 116 . -11.117 2.452 -0.763 1.00 94.09 116 A 1 ATOM 891 C C . PHE A 0 116 . -10.266 1.243 -1.131 1.00 94.09 116 A 1 ATOM 892 C CB . PHE A 0 116 . -12.024 2.181 0.433 1.00 94.09 116 A 1 ATOM 893 O O . PHE A 0 116 . -10.798 0.157 -1.377 1.00 94.09 116 A 1 ATOM 894 C CG . PHE A 0 116 . -12.868 3.376 0.832 1.00 94.09 116 A 1 ATOM 895 C CD1 . PHE A 0 116 . -12.293 4.457 1.522 1.00 94.09 116 A 1 ATOM 896 C CD2 . PHE A 0 116 . -14.226 3.440 0.476 1.00 94.09 116 A 1 ATOM 897 C CE1 . PHE A 0 116 . -13.066 5.553 1.928 1.00 94.09 116 A 1 ATOM 898 C CE2 . PHE A 0 116 . -14.995 4.558 0.845 1.00 94.09 116 A 1 ATOM 899 C CZ . PHE A 0 116 . -14.425 5.602 1.591 1.00 94.09 116 A 1 ATOM 900 N N . THR A 0 117 . -8.956 1.443 -1.252 1.00 94.55 117 A 1 ATOM 901 C CA . THR A 0 117 . -8.053 0.484 -1.905 1.00 94.55 117 A 1 ATOM 902 C C . THR A 0 117 . -7.185 -0.305 -0.940 1.00 94.55 117 A 1 ATOM 903 C CB . THR A 0 117 . -7.166 1.182 -2.945 1.00 94.55 117 A 1 ATOM 904 O O . THR A 0 117 . -6.496 -1.223 -1.384 1.00 94.55 117 A 1 ATOM 905 C CG2 . THR A 0 117 . -8.008 1.729 -4.097 1.00 94.55 117 A 1 ATOM 906 O OG1 . THR A 0 117 . -6.489 2.266 -2.358 1.00 94.55 117 A 1 ATOM 907 N N . GLY A 0 118 . -7.197 0.033 0.355 1.00 94.03 118 A 1 ATOM 908 C CA . GLY A 0 118 . -6.275 -0.534 1.343 1.00 94.03 118 A 1 ATOM 909 C C . GLY A 0 118 . -4.850 -0.568 0.787 1.00 94.03 118 A 1 ATOM 910 O O . GLY A 0 118 . -4.373 0.425 0.232 1.00 94.03 118 A 1 ATOM 911 N N . ASP A 0 119 . -4.247 -1.752 0.835 1.00 95.53 119 A 1 ATOM 912 C CA . ASP A 0 119 . -2.879 -1.995 0.362 1.00 95.53 119 A 1 ATOM 913 C C . ASP A 0 119 . -2.779 -2.462 -1.092 1.00 95.53 119 A 1 ATOM 914 C CB . ASP A 0 119 . -2.181 -2.934 1.354 1.00 95.53 119 A 1 ATOM 915 O O . ASP A 0 119 . -1.728 -2.889 -1.551 1.00 95.53 119 A 1 ATOM 916 C CG . ASP A 0 119 . -1.837 -2.189 2.643 1.00 95.53 119 A 1 ATOM 917 O OD1 . ASP A 0 119 . -2.555 -1.205 2.941 1.00 95.53 119 A 1 ATOM 918 O OD2 . ASP A 0 119 . -0.789 -2.525 3.221 1.00 95.53 119 A 1 ATOM 919 N N . THR A 0 120 . -3.855 -2.364 -1.870 1.00 94.64 120 A 1 ATOM 920 C CA . THR A 0 120 . -3.786 -2.615 -3.314 1.00 94.64 120 A 1 ATOM 921 C C . THR A 0 120 . -3.051 -1.487 -4.029 1.00 94.64 120 A 1 ATOM 922 C CB . THR A 0 120 . -5.194 -2.732 -3.894 1.00 94.64 120 A 1 ATOM 923 O O . THR A 0 120 . -2.001 -1.688 -4.634 1.00 94.64 120 A 1 ATOM 924 C CG2 . THR A 0 120 . -5.214 -2.713 -5.419 1.00 94.64 120 A 1 ATOM 925 O OG1 . THR A 0 120 . -5.821 -3.905 -3.447 1.00 94.64 120 A 1 ATOM 926 N N . LEU A 0 121 . -3.646 -0.296 -3.986 1.00 96.07 121 A 1 ATOM 927 C CA . LEU A 0 121 . -3.230 0.893 -4.716 1.00 96.07 121 A 1 ATOM 928 C C . LEU A 0 121 . -2.942 1.954 -3.669 1.00 96.07 121 A 1 ATOM 929 C CB . LEU A 0 121 . -4.343 1.314 -5.702 1.00 96.07 121 A 1 ATOM 930 O O . LEU A 0 121 . -3.846 2.339 -2.931 1.00 96.07 121 A 1 ATOM 931 C CG . LEU A 0 121 . -4.147 2.688 -6.377 1.00 96.07 121 A 1 ATOM 932 C CD1 . LEU A 0 121 . -2.912 2.711 -7.270 1.00 96.07 121 A 1 ATOM 933 C CD2 . LEU A 0 121 . -5.358 3.029 -7.247 1.00 96.07 121 A 1 ATOM 934 N N . PHE A 0 122 . -1.697 2.410 -3.629 1.00 97.91 122 A 1 ATOM 935 C CA . PHE A 0 122 . -1.296 3.593 -2.879 1.00 97.91 122 A 1 ATOM 936 C C . PHE A 0 122 . -1.168 4.765 -3.838 1.00 97.91 122 A 1 ATOM 937 C CB . PHE A 0 122 . 0.036 3.348 -2.161 1.00 97.91 122 A 1 ATOM 938 O O . PHE A 0 122 . -0.940 4.564 -5.029 1.00 97.91 122 A 1 ATOM 939 C CG . PHE A 0 122 . 0.001 2.257 -1.116 1.00 97.91 122 A 1 ATOM 940 C CD1 . PHE A 0 122 . -0.952 2.306 -0.084 1.00 97.91 122 A 1 ATOM 941 C CD2 . PHE A 0 122 . 0.935 1.206 -1.154 1.00 97.91 122 A 1 ATOM 942 C CE1 . PHE A 0 122 . -1.011 1.283 0.871 1.00 97.91 122 A 1 ATOM 943 C CE2 . PHE A 0 122 . 0.913 0.214 -0.160 1.00 97.91 122 A 1 ATOM 944 C CZ . PHE A 0 122 . -0.062 0.249 0.848 1.00 97.91 122 A 1 ATOM 945 N N . LEU A 0 123 . -1.211 5.990 -3.320 1.00 98.55 123 A 1 ATOM 946 C CA . LEU A 0 123 . -0.892 7.143 -4.151 1.00 98.55 123 A 1 ATOM 947 C C . LEU A 0 123 . 0.567 7.043 -4.635 1.00 98.55 123 A 1 ATOM 948 C CB . LEU A 0 123 . -1.184 8.444 -3.400 1.00 98.55 123 A 1 ATOM 949 O O . LEU A 0 123 . 1.502 6.963 -3.830 1.00 98.55 123 A 1 ATOM 950 C CG . LEU A 0 123 . -2.599 8.589 -2.813 1.00 98.55 123 A 1 ATOM 951 C CD1 . LEU A 0 123 . -2.769 10.009 -2.281 1.00 98.55 123 A 1 ATOM 952 C CD2 . LEU A 0 123 . -3.709 8.301 -3.824 1.00 98.55 123 A 1 ATOM 953 N N . GLY A 0 124 . 0.752 6.969 -5.953 1.00 98.41 124 A 1 ATOM 954 C CA . GLY A 0 124 . 2.045 6.780 -6.614 1.00 98.41 124 A 1 ATOM 955 C C . GLY A 0 124 . 2.657 5.375 -6.493 1.00 98.41 124 A 1 ATOM 956 O O . GLY A 0 124 . 3.824 5.203 -6.839 1.00 98.41 124 A 1 ATOM 957 N N . GLY A 0 125 . 1.943 4.369 -5.976 1.00 97.89 125 A 1 ATOM 958 C CA . GLY A 0 125 . 2.490 3.013 -5.844 1.00 97.89 125 A 1 ATOM 959 C C . GLY A 0 125 . 1.445 1.912 -5.662 1.00 97.89 125 A 1 ATOM 960 O O . GLY A 0 125 . 0.261 2.103 -5.906 1.00 97.89 125 A 1 ATOM 961 N N . CYS A 0 126 . 1.881 0.735 -5.221 1.00 96.46 126 A 1 ATOM 962 C CA . CYS A 0 126 . 1.007 -0.390 -4.875 1.00 96.46 126 A 1 ATOM 963 C C . CYS A 0 126 . 1.566 -1.153 -3.663 1.00 96.46 126 A 1 ATOM 964 C CB . CYS A 0 126 . 0.839 -1.294 -6.110 1.00 96.46 126 A 1 ATOM 965 O O . CYS A 0 126 . 2.729 -0.946 -3.280 1.00 96.46 126 A 1 ATOM 966 S SG . CYS A 0 126 . 2.227 -2.448 -6.263 1.00 96.46 126 A 1 ATOM 967 N N . GLY A 0 127 . 0.772 -2.058 -3.092 1.00 95.06 127 A 1 ATOM 968 C CA . GLY A 0 127 . 1.240 -2.994 -2.071 1.00 95.06 127 A 1 ATOM 969 C C . GLY A 0 127 . 2.309 -3.953 -2.572 1.00 95.06 127 A 1 ATOM 970 O O . GLY A 0 127 . 2.483 -4.176 -3.772 1.00 95.06 127 A 1 ATOM 971 N N . ARG A 0 128 . 3.043 -4.544 -1.632 1.00 94.86 128 A 1 ATOM 972 C CA . ARG A 0 128 . 3.944 -5.665 -1.933 1.00 94.86 128 A 1 ATOM 973 C C . ARG A 0 128 . 3.123 -6.900 -2.295 1.00 94.86 128 A 1 ATOM 974 C CB . ARG A 0 128 . 4.875 -5.945 -0.749 1.00 94.86 128 A 1 ATOM 975 O O . ARG A 0 128 . 2.017 -7.073 -1.787 1.00 94.86 128 A 1 ATOM 976 C CG . ARG A 0 128 . 5.749 -4.722 -0.432 1.00 94.86 128 A 1 ATOM 977 C CD . ARG A 0 128 . 6.726 -5.017 0.704 1.00 94.86 128 A 1 ATOM 978 N NE . ARG A 0 128 . 7.825 -5.877 0.248 1.00 94.86 128 A 1 ATOM 979 N NH1 . ARG A 0 128 . 8.987 -5.992 2.227 1.00 94.86 128 A 1 ATOM 980 N NH2 . ARG A 0 128 . 9.759 -6.993 0.368 1.00 94.86 128 A 1 ATOM 981 C CZ . ARG A 0 128 . 8.847 -6.289 0.963 1.00 94.86 128 A 1 ATOM 982 N N . PHE A 0 129 . 3.664 -7.767 -3.143 1.00 92.97 129 A 1 ATOM 983 C CA . PHE A 0 129 . 2.965 -8.969 -3.606 1.00 92.97 129 A 1 ATOM 984 C C . PHE A 0 129 . 3.175 -10.124 -2.613 1.00 92.97 129 A 1 ATOM 985 C CB . PHE A 0 129 . 3.409 -9.319 -5.040 1.00 92.97 129 A 1 ATOM 986 O O . PHE A 0 129 . 3.789 -11.127 -2.958 1.00 92.97 129 A 1 ATOM 987 C CG . PHE A 0 129 . 3.308 -8.244 -6.109 1.00 92.97 129 A 1 ATOM 988 C CD1 . PHE A 0 129 . 2.593 -7.047 -5.905 1.00 92.97 129 A 1 ATOM 989 C CD2 . PHE A 0 129 . 3.960 -8.453 -7.341 1.00 92.97 129 A 1 ATOM 990 C CE1 . PHE A 0 129 . 2.597 -6.054 -6.891 1.00 92.97 129 A 1 ATOM 991 C CE2 . PHE A 0 129 . 3.923 -7.469 -8.346 1.00 92.97 129 A 1 ATOM 992 C CZ . PHE A 0 129 . 3.248 -6.260 -8.116 1.00 92.97 129 A 1 ATOM 993 N N . PHE A 0 130 . 2.741 -9.967 -1.356 1.00 91.40 130 A 1 ATOM 994 C CA . PHE A 0 130 . 3.011 -10.970 -0.316 1.00 91.40 130 A 1 ATOM 995 C C . PHE A 0 130 . 2.347 -12.318 -0.607 1.00 91.40 130 A 1 ATOM 996 C CB . PHE A 0 130 . 2.575 -10.466 1.066 1.00 91.40 130 A 1 ATOM 997 O O . PHE A 0 130 . 2.996 -13.352 -0.485 1.00 91.40 130 A 1 ATOM 998 C CG . PHE A 0 130 . 3.433 -9.374 1.672 1.00 91.40 130 A 1 ATOM 999 C CD1 . PHE A 0 130 . 4.823 -9.548 1.810 1.00 91.40 130 A 1 ATOM 1000 C CD2 . PHE A 0 130 . 2.824 -8.234 2.215 1.00 91.40 130 A 1 ATOM 1001 C CE1 . PHE A 0 130 . 5.597 -8.575 2.467 1.00 91.40 130 A 1 ATOM 1002 C CE2 . PHE A 0 130 . 3.592 -7.268 2.890 1.00 91.40 130 A 1 ATOM 1003 C CZ . PHE A 0 130 . 4.980 -7.436 3.011 1.00 91.40 130 A 1 ATOM 1004 N N . GLU A 0 131 . 1.078 -12.309 -1.019 1.00 90.88 131 A 1 ATOM 1005 C CA . GLU A 0 131 . 0.321 -13.530 -1.335 1.00 90.88 131 A 1 ATOM 1006 C C . GLU A 0 131 . -0.166 -13.568 -2.797 1.00 90.88 131 A 1 ATOM 1007 C CB . GLU A 0 131 . -0.854 -13.727 -0.358 1.00 90.88 131 A 1 ATOM 1008 O O . GLU A 0 131 . -1.136 -14.259 -3.112 1.00 90.88 131 A 1 ATOM 1009 C CG . GLU A 0 131 . -0.560 -13.546 1.143 1.00 90.88 131 A 1 ATOM 1010 C CD . GLU A 0 131 . -1.790 -13.834 2.036 1.00 90.88 131 A 1 ATOM 1011 O OE1 . GLU A 0 131 . -1.634 -14.065 3.251 1.00 90.88 131 A 1 ATOM 1012 O OE2 . GLU A 0 131 . -2.954 -13.820 1.561 1.00 90.88 131 A 1 ATOM 1013 N N . GLY A 0 132 . 0.453 -12.789 -3.692 1.00 89.46 132 A 1 ATOM 1014 C CA . GLY A 0 132 . -0.005 -12.648 -5.076 1.00 89.46 132 A 1 ATOM 1015 C C . GLY A 0 132 . 1.114 -12.550 -6.109 1.00 89.46 132 A 1 ATOM 1016 O O . GLY A 0 132 . 2.296 -12.574 -5.776 1.00 89.46 132 A 1 ATOM 1017 N N . THR A 0 133 . 0.736 -12.446 -7.382 1.00 93.51 133 A 1 ATOM 1018 C CA . THR A 0 133 . 1.668 -12.376 -8.521 1.00 93.51 133 A 1 ATOM 1019 C C . THR A 0 133 . 1.609 -11.030 -9.256 1.00 93.51 133 A 1 ATOM 1020 C CB . THR A 0 133 . 1.477 -13.553 -9.494 1.00 93.51 133 A 1 ATOM 1021 O O . THR A 0 133 . 0.747 -10.188 -8.994 1.00 93.51 133 A 1 ATOM 1022 C CG2 . THR A 0 133 . 1.274 -14.911 -8.821 1.00 93.51 133 A 1 ATOM 1023 O OG1 . THR A 0 133 . 0.406 -13.325 -10.374 1.00 93.51 133 A 1 ATOM 1024 N N . ALA A 0 134 . 2.526 -10.808 -10.201 1.00 95.20 134 A 1 ATOM 1025 C CA . ALA A 0 134 . 2.527 -9.593 -11.018 1.00 95.20 134 A 1 ATOM 1026 C C . ALA A 0 134 . 1.338 -9.546 -11.991 1.00 95.20 134 A 1 ATOM 1027 C CB . ALA A 0 134 . 3.860 -9.510 -11.762 1.00 95.20 134 A 1 ATOM 1028 O O . ALA A 0 134 . 0.750 -8.487 -12.180 1.00 95.20 134 A 1 ATOM 1029 N N . GLU A 0 135 . 0.941 -10.691 -12.552 1.00 94.66 135 A 1 ATOM 1030 C CA . GLU A 0 135 . -0.254 -10.865 -13.392 1.00 94.66 135 A 1 ATOM 1031 C C . GLU A 0 135 . -1.508 -10.450 -12.619 1.00 94.66 135 A 1 ATOM 1032 C CB . GLU A 0 135 . -0.443 -12.348 -13.784 1.00 94.66 135 A 1 ATOM 1033 O O . GLU A 0 135 . -2.391 -9.754 -13.122 1.00 94.66 135 A 1 ATOM 1034 C CG . GLU A 0 135 . 0.687 -13.042 -14.562 1.00 94.66 135 A 1 ATOM 1035 C CD . GLU A 0 135 . 1.999 -13.218 -13.778 1.00 94.66 135 A 1 ATOM 1036 O OE1 . GLU A 0 135 . 3.073 -13.293 -14.407 1.00 94.66 135 A 1 ATOM 1037 O OE2 . GLU A 0 135 . 1.936 -13.248 -12.522 1.00 94.66 135 A 1 ATOM 1038 N N . GLN A 0 136 . -1.549 -10.857 -11.353 1.00 92.53 136 A 1 ATOM 1039 C CA . GLN A 0 136 . -2.606 -10.509 -10.431 1.00 92.53 136 A 1 ATOM 1040 C C . GLN A 0 136 . -2.608 -8.992 -10.159 1.00 92.53 136 A 1 ATOM 1041 C CB . GLN A 0 136 . -2.428 -11.383 -9.184 1.00 92.53 136 A 1 ATOM 1042 O O . GLN A 0 136 . -3.592 -8.305 -10.434 1.00 92.53 136 A 1 ATOM 1043 C CG . GLN A 0 136 . -2.845 -12.844 -9.438 1.00 92.53 136 A 1 ATOM 1044 C CD . GLN A 0 136 . -2.771 -13.674 -8.166 1.00 92.53 136 A 1 ATOM 1045 N NE2 . GLN A 0 136 . -3.541 -14.731 -8.031 1.00 92.53 136 A 1 ATOM 1046 O OE1 . GLN A 0 136 . -2.022 -13.383 -7.254 1.00 92.53 136 A 1 ATOM 1047 N N . MET A 0 137 . -1.495 -8.393 -9.734 1.00 93.71 137 A 1 ATOM 1048 C CA . MET A 0 137 . -1.476 -6.935 -9.553 1.00 93.71 137 A 1 ATOM 1049 C C . MET A 0 137 . -1.807 -6.167 -10.853 1.00 93.71 137 A 1 ATOM 1050 C CB . MET A 0 137 . -0.141 -6.480 -8.959 1.00 93.71 137 A 1 ATOM 1051 O O . MET A 0 137 . -2.507 -5.156 -10.815 1.00 93.71 137 A 1 ATOM 1052 C CG . MET A 0 137 . -0.199 -4.979 -8.636 1.00 93.71 137 A 1 ATOM 1053 S SD . MET A 0 137 . -1.483 -4.495 -7.446 1.00 93.71 137 A 1 ATOM 1054 C CE . MET A 0 137 . -0.662 -4.914 -5.905 1.00 93.71 137 A 1 ATOM 1055 N N . PHE A 0 138 . -1.388 -6.667 -12.017 1.00 94.91 138 A 1 ATOM 1056 C CA . PHE A 0 138 . -1.736 -6.090 -13.314 1.00 94.91 138 A 1 ATOM 1057 C C . PHE A 0 138 . -3.245 -6.070 -13.544 1.00 94.91 138 A 1 ATOM 1058 C CB . PHE A 0 138 . -1.006 -6.840 -14.434 1.00 94.91 138 A 1 ATOM 1059 O O . PHE A 0 138 . -3.813 -5.005 -13.777 1.00 94.91 138 A 1 ATOM 1060 C CG . PHE A 0 138 . -1.289 -6.261 -15.802 1.00 94.91 138 A 1 ATOM 1061 C CD1 . PHE A 0 138 . -2.429 -6.659 -16.527 1.00 94.91 138 A 1 ATOM 1062 C CD2 . PHE A 0 138 . -0.427 -5.289 -16.334 1.00 94.91 138 A 1 ATOM 1063 C CE1 . PHE A 0 138 . -2.714 -6.073 -17.771 1.00 94.91 138 A 1 ATOM 1064 C CE2 . PHE A 0 138 . -0.715 -4.700 -17.577 1.00 94.91 138 A 1 ATOM 1065 C CZ . PHE A 0 138 . -1.856 -5.093 -18.297 1.00 94.91 138 A 1 ATOM 1066 N N . LYS A 0 139 . -3.927 -7.209 -13.403 1.00 92.59 139 A 1 ATOM 1067 C CA . LYS A 0 139 . -5.385 -7.271 -13.554 1.00 92.59 139 A 1 ATOM 1068 C C . LYS A 0 139 . -6.096 -6.326 -12.581 1.00 92.59 139 A 1 ATOM 1069 C CB . LYS A 0 139 . -5.804 -8.736 -13.405 1.00 92.59 139 A 1 ATOM 1070 O O . LYS A 0 139 . -7.046 -5.632 -12.933 1.00 92.59 139 A 1 ATOM 1071 C CG . LYS A 0 139 . -7.323 -8.908 -13.330 1.00 92.59 139 A 1 ATOM 1072 C CD . LYS A 0 139 . -7.687 -10.386 -13.443 1.00 92.59 139 A 1 ATOM 1073 C CE . LYS A 0 139 . -9.204 -10.519 -13.535 1.00 92.59 139 A 1 ATOM 1074 N NZ . LYS A 0 139 . -9.597 -11.944 -13.580 1.00 92.59 139 A 1 ATOM 1075 N N . ALA A 0 140 . -5.602 -6.243 -11.356 1.00 91.66 140 A 1 ATOM 1076 C CA . ALA A 0 140 . -6.139 -5.363 -10.336 1.00 91.66 140 A 1 ATOM 1077 C C . ALA A 0 140 . -6.026 -3.867 -10.660 1.00 91.66 140 A 1 ATOM 1078 C CB . ALA A 0 140 . -5.360 -5.690 -9.083 1.00 91.66 140 A 1 ATOM 1079 O O . ALA A 0 140 . -7.018 -3.139 -10.589 1.00 91.66 140 A 1 ATOM 1080 N N . LEU A 0 141 . -4.824 -3.397 -10.987 1.00 94.71 141 A 1 ATOM 1081 C CA . LEU A 0 141 . -4.587 -1.980 -11.246 1.00 94.71 141 A 1 ATOM 1082 C C . LEU A 0 141 . -5.080 -1.588 -12.642 1.00 94.71 141 A 1 ATOM 1083 C CB . LEU A 0 141 . -3.095 -1.652 -11.057 1.00 94.71 141 A 1 ATOM 1084 O O . LEU A 0 141 . -5.761 -0.577 -12.795 1.00 94.71 141 A 1 ATOM 1085 C CG . LEU A 0 141 . -2.532 -1.925 -9.650 1.00 94.71 141 A 1 ATOM 1086 C CD1 . LEU A 0 141 . -1.096 -1.413 -9.546 1.00 94.71 141 A 1 ATOM 1087 C CD2 . LEU A 0 141 . -3.348 -1.278 -8.531 1.00 94.71 141 A 1 ATOM 1088 N N . ILE A 0 142 . -4.777 -2.401 -13.653 1.00 95.06 142 A 1 ATOM 1089 C CA . ILE A 0 142 . -4.954 -2.058 -15.066 1.00 95.06 142 A 1 ATOM 1090 C C . ILE A 0 142 . -6.301 -2.522 -15.614 1.00 95.06 142 A 1 ATOM 1091 C CB . ILE A 0 142 . -3.786 -2.609 -15.917 1.00 95.06 142 A 1 ATOM 1092 O O . ILE A 0 142 . -6.955 -1.766 -16.323 1.00 95.06 142 A 1 ATOM 1093 C CG1 . ILE A 0 142 . -2.393 -2.267 -15.339 1.00 95.06 142 A 1 ATOM 1094 C CG2 . ILE A 0 142 . -3.896 -2.102 -17.366 1.00 95.06 142 A 1 ATOM 1095 C CD1 . ILE A 0 142 . -2.127 -0.776 -15.104 1.00 95.06 142 A 1 ATOM 1096 N N . GLU A 0 143 . -6.772 -3.726 -15.302 1.00 92.03 143 A 1 ATOM 1097 C CA . GLU A 0 143 . -8.053 -4.201 -15.856 1.00 92.03 143 A 1 ATOM 1098 C C . GLU A 0 143 . -9.260 -3.767 -15.019 1.00 92.03 143 A 1 ATOM 1099 C CB . GLU A 0 143 . -8.053 -5.717 -16.065 1.00 92.03 143 A 1 ATOM 1100 O O . GLU A 0 143 . -10.367 -3.690 -15.548 1.00 92.03 143 A 1 ATOM 1101 C CG . GLU A 0 143 . -6.948 -6.188 -17.020 1.00 92.03 143 A 1 ATOM 1102 C CD . GLU A 0 143 . -6.920 -7.717 -17.171 1.00 92.03 143 A 1 ATOM 1103 O OE1 . GLU A 0 143 . -5.930 -8.199 -17.758 1.00 92.03 143 A 1 ATOM 1104 O OE2 . GLU A 0 143 . -7.855 -8.398 -16.680 1.00 92.03 143 A 1 ATOM 1105 N N . VAL A 0 144 . -9.052 -3.450 -13.735 1.00 90.21 144 A 1 ATOM 1106 C CA . VAL A 0 144 . -10.123 -3.069 -12.804 1.00 90.21 144 A 1 ATOM 1107 C C . VAL A 0 144 . -10.051 -1.591 -12.421 1.00 90.21 144 A 1 ATOM 1108 C CB . VAL A 0 144 . -10.161 -4.018 -11.590 1.00 90.21 144 A 1 ATOM 1109 O O . VAL A 0 144 . -10.917 -0.818 -12.829 1.00 90.21 144 A 1 ATOM 1110 C CG1 . VAL A 0 144 . -11.162 -3.543 -10.533 1.00 90.21 144 A 1 ATOM 1111 C CG2 . VAL A 0 144 . -10.522 -5.448 -12.012 1.00 90.21 144 A 1 ATOM 1112 N N . LEU A 0 145 . -9.044 -1.167 -11.648 1.00 92.88 145 A 1 ATOM 1113 C CA . LEU A 0 145 . -9.042 0.184 -11.067 1.00 92.88 145 A 1 ATOM 1114 C C . LEU A 0 145 . -8.879 1.288 -12.122 1.00 92.88 145 A 1 ATOM 1115 C CB . LEU A 0 145 . -7.977 0.296 -9.963 1.00 92.88 145 A 1 ATOM 1116 O O . LEU A 0 145 . -9.552 2.311 -12.024 1.00 92.88 145 A 1 ATOM 1117 C CG . LEU A 0 145 . -8.262 -0.551 -8.707 1.00 92.88 145 A 1 ATOM 1118 C CD1 . LEU A 0 145 . -7.122 -0.381 -7.707 1.00 92.88 145 A 1 ATOM 1119 C CD2 . LEU A 0 145 . -9.553 -0.149 -7.989 1.00 92.88 145 A 1 ATOM 1120 N N . SER A 0 146 . -8.075 1.068 -13.168 1.00 94.35 146 A 1 ATOM 1121 C CA . SER A 0 146 . -7.910 2.038 -14.265 1.00 94.35 146 A 1 ATOM 1122 C C . SER A 0 146 . -9.199 2.321 -15.045 1.00 94.35 146 A 1 ATOM 1123 C CB . SER A 0 146 . -6.844 1.572 -15.269 1.00 94.35 146 A 1 ATOM 1124 O O . SER A 0 146 . -9.278 3.321 -15.755 1.00 94.35 146 A 1 ATOM 1125 O OG . SER A 0 146 . -7.389 0.732 -16.267 1.00 94.35 146 A 1 ATOM 1126 N N . LYS A 0 147 . -10.197 1.428 -14.955 1.00 93.29 147 A 1 ATOM 1127 C CA . LYS A 0 147 . -11.471 1.533 -15.683 1.00 93.29 147 A 1 ATOM 1128 C C . LYS A 0 147 . -12.511 2.368 -14.949 1.00 93.29 147 A 1 ATOM 1129 C CB . LYS A 0 147 . -12.018 0.131 -16.009 1.00 93.29 147 A 1 ATOM 1130 O O . LYS A 0 147 . -13.563 2.661 -15.513 1.00 93.29 147 A 1 ATOM 1131 C CG . LYS A 0 147 . -11.035 -0.772 -16.766 1.00 93.29 147 A 1 ATOM 1132 C CD . LYS A 0 147 . -10.496 -0.120 -18.045 1.00 93.29 147 A 1 ATOM 1133 C CE . LYS A 0 147 . -9.531 -1.080 -18.737 1.00 93.29 147 A 1 ATOM 1134 N NZ . LYS A 0 147 . -8.765 -0.378 -19.792 1.00 93.29 147 A 1 ATOM 1135 N N . LEU A 0 148 . -12.231 2.746 -13.704 1.00 91.78 148 A 1 ATOM 1136 C CA . LEU A 0 148 . -13.049 3.701 -12.972 1.00 91.78 148 A 1 ATOM 1137 C C . LEU A 0 148 . -12.934 5.093 -13.620 1.00 91.78 148 A 1 ATOM 1138 C CB . LEU A 0 148 . -12.603 3.717 -11.502 1.00 91.78 148 A 1 ATOM 1139 O O . LEU A 0 148 . -11.903 5.403 -14.222 1.00 91.78 148 A 1 ATOM 1140 C CG . LEU A 0 148 . -12.743 2.367 -10.773 1.00 91.78 148 A 1 ATOM 1141 C CD1 . LEU A 0 148 . -12.176 2.472 -9.357 1.00 91.78 148 A 1 ATOM 1142 C CD2 . LEU A 0 148 . -14.202 1.917 -10.675 1.00 91.78 148 A 1 ATOM 1143 N N . PRO A 0 149 . -13.955 5.961 -13.488 1.00 93.23 149 A 1 ATOM 1144 C CA . PRO A 0 149 . -13.850 7.350 -13.922 1.00 93.23 149 A 1 ATOM 1145 C C . PRO A 0 149 . -12.585 8.005 -13.361 1.00 93.23 149 A 1 ATOM 1146 C CB . PRO A 0 149 . -15.118 8.039 -13.407 1.00 93.23 149 A 1 ATOM 1147 O O . PRO A 0 149 . -12.281 7.833 -12.179 1.00 93.23 149 A 1 ATOM 1148 C CG . PRO A 0 149 . -16.130 6.896 -13.327 1.00 93.23 149 A 1 ATOM 1149 C CD . PRO A 0 149 . -15.276 5.691 -12.936 1.00 93.23 149 A 1 ATOM 1150 N N . THR A 0 150 . -11.871 8.785 -14.174 1.00 95.78 150 A 1 ATOM 1151 C CA . THR A 0 150 . -10.614 9.450 -13.773 1.00 95.78 150 A 1 ATOM 1152 C C . THR A 0 150 . -10.784 10.350 -12.553 1.00 95.78 150 A 1 ATOM 1153 C CB . THR A 0 150 . -10.062 10.311 -14.918 1.00 95.78 150 A 1 ATOM 1154 O O . THR A 0 150 . -9.845 10.572 -11.797 1.00 95.78 150 A 1 ATOM 1155 C CG2 . THR A 0 150 . -9.585 9.457 -16.090 1.00 95.78 150 A 1 ATOM 1156 O OG1 . THR A 0 150 . -11.067 11.172 -15.406 1.00 95.78 150 A 1 ATOM 1157 N N . THR A 0 151 . -11.996 10.833 -12.323 1.00 95.13 151 A 1 ATOM 1158 C CA . THR A 0 151 . -12.354 11.669 -11.188 1.00 95.13 151 A 1 ATOM 1159 C C . THR A 0 151 . -12.593 10.904 -9.881 1.00 95.13 151 A 1 ATOM 1160 C CB . THR A 0 151 . -13.599 12.457 -11.560 1.00 95.13 151 A 1 ATOM 1161 O O . THR A 0 151 . -12.650 11.519 -8.817 1.00 95.13 151 A 1 ATOM 1162 C CG2 . THR A 0 151 . -13.360 13.477 -12.671 1.00 95.13 151 A 1 ATOM 1163 O OG1 . THR A 0 151 . -14.650 11.609 -11.972 1.00 95.13 151 A 1 ATOM 1164 N N . THR A 0 152 . -12.692 9.570 -9.929 1.00 93.89 152 A 1 ATOM 1165 C CA . THR A 0 152 . -12.926 8.718 -8.752 1.00 93.89 152 A 1 ATOM 1166 C C . THR A 0 152 . -11.840 8.950 -7.708 1.00 93.89 152 A 1 ATOM 1167 C CB . THR A 0 152 . -12.943 7.225 -9.113 1.00 93.89 152 A 1 ATOM 1168 O O . THR A 0 152 . -10.652 8.801 -8.008 1.00 93.89 152 A 1 ATOM 1169 C CG2 . THR A 0 152 . -13.337 6.324 -7.944 1.00 93.89 152 A 1 ATOM 1170 O OG1 . THR A 0 152 . -13.869 6.984 -10.143 1.00 93.89 152 A 1 ATOM 1171 N N . LYS A 0 153 . -12.243 9.290 -6.479 1.00 96.31 153 A 1 ATOM 1172 C CA . LYS A 0 153 . -11.317 9.526 -5.365 1.00 96.31 153 A 1 ATOM 1173 C C . LYS A 0 153 . -10.690 8.220 -4.895 1.00 96.31 153 A 1 ATOM 1174 C CB . LYS A 0 153 . -12.021 10.236 -4.195 1.00 96.31 153 A 1 ATOM 1175 O O . LYS A 0 153 . -11.395 7.228 -4.752 1.00 96.31 153 A 1 ATOM 1176 C CG . LYS A 0 153 . -12.638 11.603 -4.527 1.00 96.31 153 A 1 ATOM 1177 C CD . LYS A 0 153 . -11.688 12.529 -5.294 1.00 96.31 153 A 1 ATOM 1178 C CE . LYS A 0 153 . -12.323 13.911 -5.466 1.00 96.31 153 A 1 ATOM 1179 N NZ . LYS A 0 153 . -11.955 14.517 -6.763 1.00 96.31 153 A 1 ATOM 1180 N N . VAL A 0 154 . -9.391 8.228 -4.615 1.00 96.52 154 A 1 ATOM 1181 C CA . VAL A 0 154 . -8.644 7.069 -4.107 1.00 96.52 154 A 1 ATOM 1182 C C . VAL A 0 154 . -8.263 7.308 -2.651 1.00 96.52 154 A 1 ATOM 1183 C CB . VAL A 0 154 . -7.400 6.772 -4.967 1.00 96.52 154 A 1 ATOM 1184 O O . VAL A 0 154 . -7.510 8.235 -2.347 1.00 96.52 154 A 1 ATOM 1185 C CG1 . VAL A 0 154 . -6.626 5.559 -4.430 1.00 96.52 154 A 1 ATOM 1186 C CG2 . VAL A 0 154 . -7.787 6.474 -6.421 1.00 96.52 154 A 1 ATOM 1187 N N . TYR A 0 155 . -8.757 6.442 -1.769 1.00 96.58 155 A 1 ATOM 1188 C CA . TYR A 0 155 . -8.412 6.393 -0.351 1.00 96.58 155 A 1 ATOM 1189 C C . TYR A 0 155 . -7.644 5.097 -0.069 1.00 96.58 155 A 1 ATOM 1190 C CB . TYR A 0 155 . -9.692 6.484 0.483 1.00 96.58 155 A 1 ATOM 1191 O O . TYR A 0 155 . -8.217 4.006 -0.058 1.00 96.58 155 A 1 ATOM 1192 C CG . TYR A 0 155 . -10.379 7.834 0.452 1.00 96.58 155 A 1 ATOM 1193 C CD1 . TYR A 0 155 . -10.029 8.825 1.390 1.00 96.58 155 A 1 ATOM 1194 C CD2 . TYR A 0 155 . -11.388 8.087 -0.497 1.00 96.58 155 A 1 ATOM 1195 C CE1 . TYR A 0 155 . -10.694 10.066 1.389 1.00 96.58 155 A 1 ATOM 1196 C CE2 . TYR A 0 155 . -12.055 9.327 -0.504 1.00 96.58 155 A 1 ATOM 1197 O OH . TYR A 0 155 . -12.352 11.513 0.425 1.00 96.58 155 A 1 ATOM 1198 C CZ . TYR A 0 155 . -11.713 10.315 0.442 1.00 96.58 155 A 1 ATOM 1199 N N . CYS A 0 156 . -6.330 5.213 0.116 1.00 96.21 156 A 1 ATOM 1200 C CA . CYS A 0 156 . -5.441 4.076 0.336 1.00 96.21 156 A 1 ATOM 1201 C C . CYS A 0 156 . -5.064 3.890 1.811 1.00 96.21 156 A 1 ATOM 1202 C CB . CYS A 0 156 . -4.228 4.226 -0.581 1.00 96.21 156 A 1 ATOM 1203 O O . CYS A 0 156 . -5.271 4.786 2.624 1.00 96.21 156 A 1 ATOM 1204 S SG . CYS A 0 156 . -3.190 5.656 -0.141 1.00 96.21 156 A 1 ATOM 1205 N N . GLY A 0 157 . -4.490 2.730 2.141 1.00 94.00 157 A 1 ATOM 1206 C CA . GLY A 0 157 . -4.204 2.325 3.522 1.00 94.00 157 A 1 ATOM 1207 C C . GLY A 0 157 . -3.105 3.114 4.243 1.00 94.00 157 A 1 ATOM 1208 O O . GLY A 0 157 . -3.152 3.243 5.462 1.00 94.00 157 A 1 ATOM 1209 N N . HIS A 0 158 . -2.132 3.665 3.507 1.00 96.14 158 A 1 ATOM 1210 C CA . HIS A 0 158 . -0.891 4.190 4.093 1.00 96.14 158 A 1 ATOM 1211 C C . HIS A 0 158 . -0.420 5.513 3.478 1.00 96.14 158 A 1 ATOM 1212 C CB . HIS A 0 158 . 0.213 3.131 3.970 1.00 96.14 158 A 1 ATOM 1213 O O . HIS A 0 158 . -0.560 5.754 2.278 1.00 96.14 158 A 1 ATOM 1214 C CG . HIS A 0 158 . -0.034 1.907 4.813 1.00 96.14 158 A 1 ATOM 1215 C CD2 . HIS A 0 158 . -0.648 0.762 4.407 1.00 96.14 158 A 1 ATOM 1216 N ND1 . HIS A 0 158 . 0.289 1.794 6.165 1.00 96.14 158 A 1 ATOM 1217 C CE1 . HIS A 0 158 . -0.178 0.585 6.539 1.00 96.14 158 A 1 ATOM 1218 N NE2 . HIS A 0 158 . -0.735 -0.057 5.503 1.00 96.14 158 A 1 ATOM 1219 N N . GLU A 0 159 . 0.235 6.344 4.296 1.00 96.52 159 A 1 ATOM 1220 C CA . GLU A 0 159 . 0.846 7.627 3.909 1.00 96.52 159 A 1 ATOM 1221 C C . GLU A 0 159 . 2.263 7.421 3.331 1.00 96.52 159 A 1 ATOM 1222 C CB . GLU A 0 159 . 0.777 8.594 5.109 1.00 96.52 159 A 1 ATOM 1223 O O . GLU A 0 159 . 3.274 7.845 3.895 1.00 96.52 159 A 1 ATOM 1224 C CG . GLU A 0 159 . 1.216 10.043 4.840 1.00 96.52 159 A 1 ATOM 1225 C CD . GLU A 0 159 . 0.442 10.700 3.696 1.00 96.52 159 A 1 ATOM 1226 O OE1 . GLU A 0 159 . 0.891 10.569 2.536 1.00 96.52 159 A 1 ATOM 1227 O OE2 . GLU A 0 159 . -0.545 11.420 3.957 1.00 96.52 159 A 1 ATOM 1228 N N . TYR A 0 160 . 2.345 6.712 2.200 1.00 97.72 160 A 1 ATOM 1229 C CA . TYR A 0 160 . 3.604 6.400 1.498 1.00 97.72 160 A 1 ATOM 1230 C C . TYR A 0 160 . 3.885 7.301 0.290 1.00 97.72 160 A 1 ATOM 1231 C CB . TYR A 0 160 . 3.626 4.912 1.114 1.00 97.72 160 A 1 ATOM 1232 O O . TYR A 0 160 . 4.892 7.123 -0.399 1.00 97.72 160 A 1 ATOM 1233 C CG . TYR A 0 160 . 3.609 3.913 2.260 1.00 97.72 160 A 1 ATOM 1234 C CD1 . TYR A 0 160 . 4.044 4.261 3.560 1.00 97.72 160 A 1 ATOM 1235 C CD2 . TYR A 0 160 . 3.158 2.603 2.007 1.00 97.72 160 A 1 ATOM 1236 C CE1 . TYR A 0 160 . 4.005 3.313 4.599 1.00 97.72 160 A 1 ATOM 1237 C CE2 . TYR A 0 160 . 3.152 1.645 3.037 1.00 97.72 160 A 1 ATOM 1238 O OH . TYR A 0 160 . 3.519 1.074 5.324 1.00 97.72 160 A 1 ATOM 1239 C CZ . TYR A 0 160 . 3.565 2.000 4.336 1.00 97.72 160 A 1 ATOM 1240 N N . THR A 0 161 . 3.022 8.283 0.034 1.00 98.36 161 A 1 ATOM 1241 C CA . THR A 0 161 . 2.942 9.022 -1.232 1.00 98.36 161 A 1 ATOM 1242 C C . THR A 0 161 . 4.252 9.687 -1.645 1.00 98.36 161 A 1 ATOM 1243 C CB . THR A 0 161 . 1.820 10.062 -1.138 1.00 98.36 161 A 1 ATOM 1244 O O . THR A 0 161 . 4.661 9.553 -2.794 1.00 98.36 161 A 1 ATOM 1245 C CG2 . THR A 0 161 . 1.477 10.659 -2.502 1.00 98.36 161 A 1 ATOM 1246 O OG1 . THR A 0 161 . 0.683 9.408 -0.634 1.00 98.36 161 A 1 ATOM 1247 N N . VAL A 0 162 . 4.965 10.349 -0.724 1.00 98.27 162 A 1 ATOM 1248 C CA . VAL A 0 162 . 6.251 11.002 -1.049 1.00 98.27 162 A 1 ATOM 1249 C C . VAL A 0 162 . 7.280 9.979 -1.532 1.00 98.27 162 A 1 ATOM 1250 C CB . VAL A 0 162 . 6.809 11.811 0.138 1.00 98.27 162 A 1 ATOM 1251 O O . VAL A 0 162 . 7.810 10.131 -2.627 1.00 98.27 162 A 1 ATOM 1252 C CG1 . VAL A 0 162 . 8.186 12.414 -0.166 1.00 98.27 162 A 1 ATOM 1253 C CG2 . VAL A 0 162 . 5.874 12.973 0.489 1.00 98.27 162 A 1 ATOM 1254 N N . LYS A 0 163 . 7.507 8.904 -0.764 1.00 98.26 163 A 1 ATOM 1255 C CA . LYS A 0 163 . 8.471 7.852 -1.128 1.00 98.26 163 A 1 ATOM 1256 C C . LYS A 0 163 . 8.078 7.134 -2.419 1.00 98.26 163 A 1 ATOM 1257 C CB . LYS A 0 163 . 8.597 6.820 -0.000 1.00 98.26 163 A 1 ATOM 1258 O O . LYS A 0 163 . 8.933 6.773 -3.220 1.00 98.26 163 A 1 ATOM 1259 C CG . LYS A 0 163 . 9.334 7.362 1.231 1.00 98.26 163 A 1 ATOM 1260 C CD . LYS A 0 163 . 9.660 6.201 2.181 1.00 98.26 163 A 1 ATOM 1261 C CE . LYS A 0 163 . 10.526 6.678 3.349 1.00 98.26 163 A 1 ATOM 1262 N NZ . LYS A 0 163 . 11.027 5.527 4.141 1.00 98.26 163 A 1 ATOM 1263 N N . ASN A 0 164 . 6.780 6.922 -2.620 1.00 98.69 164 A 1 ATOM 1264 C CA . ASN A 0 164 . 6.244 6.319 -3.834 1.00 98.69 164 A 1 ATOM 1265 C C . ASN A 0 164 . 6.540 7.171 -5.077 1.00 98.69 164 A 1 ATOM 1266 C CB . ASN A 0 164 . 4.737 6.131 -3.636 1.00 98.69 164 A 1 ATOM 1267 O O . ASN A 0 164 . 7.011 6.641 -6.080 1.00 98.69 164 A 1 ATOM 1268 C CG . ASN A 0 164 . 4.339 4.966 -2.757 1.00 98.69 164 A 1 ATOM 1269 N ND2 . ASN A 0 164 . 3.070 4.883 -2.446 1.00 98.69 164 A 1 ATOM 1270 O OD1 . ASN A 0 164 . 5.131 4.107 -2.381 1.00 98.69 164 A 1 ATOM 1271 N N . LEU A 0 165 . 6.321 8.485 -4.997 1.00 98.67 165 A 1 ATOM 1272 C CA . LEU A 0 165 . 6.601 9.416 -6.090 1.00 98.67 165 A 1 ATOM 1273 C C . LEU A 0 165 . 8.111 9.624 -6.305 1.00 98.67 165 A 1 ATOM 1274 C CB . LEU A 0 165 . 5.878 10.741 -5.799 1.00 98.67 165 A 1 ATOM 1275 O O . LEU A 0 165 . 8.552 9.716 -7.445 1.00 98.67 165 A 1 ATOM 1276 C CG . LEU A 0 165 . 4.340 10.680 -5.843 1.00 98.67 165 A 1 ATOM 1277 C CD1 . LEU A 0 165 . 3.771 12.023 -5.383 1.00 98.67 165 A 1 ATOM 1278 C CD2 . LEU A 0 165 . 3.791 10.391 -7.240 1.00 98.67 165 A 1 ATOM 1279 N N . GLU A 0 166 . 8.925 9.630 -5.247 1.00 98.59 166 A 1 ATOM 1280 C CA . GLU A 0 166 . 10.391 9.652 -5.375 1.00 98.59 166 A 1 ATOM 1281 C C . GLU A 0 166 . 10.909 8.427 -6.133 1.00 98.59 166 A 1 ATOM 1282 C CB . GLU A 0 166 . 11.051 9.748 -3.991 1.00 98.59 166 A 1 ATOM 1283 O O . GLU A 0 166 . 11.696 8.579 -7.065 1.00 98.59 166 A 1 ATOM 1284 C CG . GLU A 0 166 . 10.907 11.172 -3.439 1.00 98.59 166 A 1 ATOM 1285 C CD . GLU A 0 166 . 11.417 11.364 -2.006 1.00 98.59 166 A 1 ATOM 1286 O OE1 . GLU A 0 166 . 11.669 12.557 -1.683 1.00 98.59 166 A 1 ATOM 1287 O OE2 . GLU A 0 166 . 11.477 10.379 -1.235 1.00 98.59 166 A 1 ATOM 1288 N N . PHE A 0 167 . 10.400 7.233 -5.811 1.00 98.73 167 A 1 ATOM 1289 C CA . PHE A 0 167 . 10.681 6.032 -6.595 1.00 98.73 167 A 1 ATOM 1290 C C . PHE A 0 167 . 10.183 6.177 -8.042 1.00 98.73 167 A 1 ATOM 1291 C CB . PHE A 0 167 . 10.049 4.812 -5.916 1.00 98.73 167 A 1 ATOM 1292 O O . PHE A 0 167 . 10.909 5.857 -8.982 1.00 98.73 167 A 1 ATOM 1293 C CG . PHE A 0 167 . 10.185 3.567 -6.763 1.00 98.73 167 A 1 ATOM 1294 C CD1 . PHE A 0 167 . 9.102 3.128 -7.545 1.00 98.73 167 A 1 ATOM 1295 C CD2 . PHE A 0 167 . 11.430 2.921 -6.859 1.00 98.73 167 A 1 ATOM 1296 C CE1 . PHE A 0 167 . 9.266 2.042 -8.419 1.00 98.73 167 A 1 ATOM 1297 C CE2 . PHE A 0 167 . 11.593 1.837 -7.736 1.00 98.73 167 A 1 ATOM 1298 C CZ . PHE A 0 167 . 10.513 1.398 -8.519 1.00 98.73 167 A 1 ATOM 1299 N N . GLY A 0 168 . 8.976 6.713 -8.244 1.00 98.60 168 A 1 ATOM 1300 C CA . GLY A 0 168 . 8.415 6.965 -9.572 1.00 98.60 168 A 1 ATOM 1301 C C . GLY A 0 168 . 9.307 7.828 -10.471 1.00 98.60 168 A 1 ATOM 1302 O O . GLY A 0 168 . 9.440 7.524 -11.654 1.00 98.60 168 A 1 ATOM 1303 N N . LEU A 0 169 . 10.004 8.831 -9.920 1.00 98.53 169 A 1 ATOM 1304 C CA . LEU A 0 169 . 10.980 9.636 -10.674 1.00 98.53 169 A 1 ATOM 1305 C C . LEU A 0 169 . 12.234 8.864 -11.095 1.00 98.53 169 A 1 ATOM 1306 C CB . LEU A 0 169 . 11.422 10.870 -9.862 1.00 98.53 169 A 1 ATOM 1307 O O . LEU A 0 169 . 12.911 9.294 -12.027 1.00 98.53 169 A 1 ATOM 1308 C CG . LEU A 0 169 . 10.406 12.012 -9.787 1.00 98.53 169 A 1 ATOM 1309 C CD1 . LEU A 0 169 . 10.948 13.141 -8.919 1.00 98.53 169 A 1 ATOM 1310 C CD2 . LEU A 0 169 . 10.092 12.630 -11.159 1.00 98.53 169 A 1 ATOM 1311 N N . THR A 0 170 . 12.561 7.749 -10.439 1.00 98.31 170 A 1 ATOM 1312 C CA . THR A 0 170 . 13.662 6.880 -10.887 1.00 98.31 170 A 1 ATOM 1313 C C . THR A 0 170 . 13.276 6.077 -12.131 1.00 98.31 170 A 1 ATOM 1314 C CB . THR A 0 170 . 14.173 5.942 -9.782 1.00 98.31 170 A 1 ATOM 1315 O O . THR A 0 170 . 14.143 5.803 -12.955 1.00 98.31 170 A 1 ATOM 1316 C CG2 . THR A 0 170 . 14.423 6.650 -8.448 1.00 98.31 170 A 1 ATOM 1317 O OG1 . THR A 0 170 . 13.299 4.865 -9.546 1.00 98.31 170 A 1 ATOM 1318 N N . VAL A 0 171 . 11.981 5.762 -12.282 1.00 98.63 171 A 1 ATOM 1319 C CA . VAL A 0 171 . 11.408 5.028 -13.423 1.00 98.63 171 A 1 ATOM 1320 C C . VAL A 0 171 . 11.104 5.965 -14.594 1.00 98.63 171 A 1 ATOM 1321 C CB . VAL A 0 171 . 10.135 4.263 -12.997 1.00 98.63 171 A 1 ATOM 1322 O O . VAL A 0 171 . 11.440 5.671 -15.737 1.00 98.63 171 A 1 ATOM 1323 C CG1 . VAL A 0 171 . 9.567 3.408 -14.137 1.00 98.63 171 A 1 ATOM 1324 C CG2 . VAL A 0 171 . 10.396 3.330 -11.804 1.00 98.63 171 A 1 ATOM 1325 N N . GLU A 0 172 . 10.488 7.118 -14.323 1.00 98.49 172 A 1 ATOM 1326 C CA . GLU A 0 172 . 10.075 8.091 -15.342 1.00 98.49 172 A 1 ATOM 1327 C C . GLU A 0 172 . 10.632 9.502 -15.036 1.00 98.49 172 A 1 ATOM 1328 C CB . GLU A 0 172 . 8.543 8.099 -15.489 1.00 98.49 172 A 1 ATOM 1329 O O . GLU A 0 172 . 9.873 10.426 -14.723 1.00 98.49 172 A 1 ATOM 1330 C CG . GLU A 0 172 . 7.923 6.778 -15.963 1.00 98.49 172 A 1 ATOM 1331 C CD . GLU A 0 172 . 6.405 6.942 -16.124 1.00 98.49 172 A 1 ATOM 1332 O OE1 . GLU A 0 172 . 5.923 7.276 -17.230 1.00 98.49 172 A 1 ATOM 1333 O OE2 . GLU A 0 172 . 5.665 6.826 -15.123 1.00 98.49 172 A 1 ATOM 1334 N N . PRO A 0 173 . 11.955 9.740 -15.155 1.00 98.14 173 A 1 ATOM 1335 C CA . PRO A 0 173 . 12.593 11.010 -14.765 1.00 98.14 173 A 1 ATOM 1336 C C . PRO A 0 173 . 12.143 12.234 -15.584 1.00 98.14 173 A 1 ATOM 1337 C CB . PRO A 0 173 . 14.099 10.758 -14.921 1.00 98.14 173 A 1 ATOM 1338 O O . PRO A 0 173 . 12.400 13.381 -15.205 1.00 98.14 173 A 1 ATOM 1339 C CG . PRO A 0 173 . 14.182 9.627 -15.946 1.00 98.14 173 A 1 ATOM 1340 C CD . PRO A 0 173 . 12.956 8.786 -15.610 1.00 98.14 173 A 1 ATOM 1341 N N . LYS A 0 174 . 11.483 12.011 -16.727 1.00 97.97 174 A 1 ATOM 1342 C CA . LYS A 0 174 . 10.949 13.054 -17.618 1.00 97.97 174 A 1 ATOM 1343 C C . LYS A 0 174 . 9.442 13.294 -17.443 1.00 97.97 174 A 1 ATOM 1344 C CB . LYS A 0 174 . 11.297 12.720 -19.076 1.00 97.97 174 A 1 ATOM 1345 O O . LYS A 0 174 . 8.893 14.141 -18.139 1.00 97.97 174 A 1 ATOM 1346 C CG . LYS A 0 174 . 12.810 12.687 -19.341 1.00 97.97 174 A 1 ATOM 1347 C CD . LYS A 0 174 . 13.059 12.366 -20.818 1.00 97.97 174 A 1 ATOM 1348 C CE . LYS A 0 174 . 14.556 12.256 -21.114 1.00 97.97 174 A 1 ATOM 1349 N NZ . LYS A 0 174 . 14.773 11.820 -22.514 1.00 97.97 174 A 1 ATOM 1350 N N . ASN A 0 175 . 8.770 12.584 -16.533 1.00 98.32 175 A 1 ATOM 1351 C CA . ASN A 0 175 . 7.335 12.750 -16.310 1.00 98.32 175 A 1 ATOM 1352 C C . ASN A 0 175 . 7.054 14.025 -15.488 1.00 98.32 175 A 1 ATOM 1353 C CB . ASN A 0 175 . 6.770 11.450 -15.705 1.00 98.32 175 A 1 ATOM 1354 O O . ASN A 0 175 . 7.181 14.046 -14.262 1.00 98.32 175 A 1 ATOM 1355 C CG . ASN A 0 175 . 5.261 11.468 -15.530 1.00 98.32 175 A 1 ATOM 1356 N ND2 . ASN A 0 175 . 4.637 10.318 -15.423 1.00 98.32 175 A 1 ATOM 1357 O OD1 . ASN A 0 175 . 4.630 12.515 -15.464 1.00 98.32 175 A 1 ATOM 1358 N N . GLU A 0 176 . 6.666 15.104 -16.172 1.00 98.45 176 A 1 ATOM 1359 C CA . GLU A 0 176 . 6.385 16.407 -15.549 1.00 98.45 176 A 1 ATOM 1360 C C . GLU A 0 176 . 5.172 16.379 -14.606 1.00 98.45 176 A 1 ATOM 1361 C CB . GLU A 0 176 . 6.188 17.479 -16.637 1.00 98.45 176 A 1 ATOM 1362 O O . GLU A 0 176 . 5.188 17.034 -13.563 1.00 98.45 176 A 1 ATOM 1363 C CG . GLU A 0 176 . 7.440 17.729 -17.498 1.00 98.45 176 A 1 ATOM 1364 C CD . GLU A 0 176 . 8.686 18.057 -16.657 1.00 98.45 176 A 1 ATOM 1365 O OE1 . GLU A 0 176 . 9.757 17.437 -16.875 1.00 98.45 176 A 1 ATOM 1366 O OE2 . GLU A 0 176 . 8.579 18.869 -15.717 1.00 98.45 176 A 1 ATOM 1367 N N . ALA A 0 177 . 4.143 15.575 -14.906 1.00 98.44 177 A 1 ATOM 1368 C CA . ALA A 0 177 . 2.996 15.412 -14.010 1.00 98.44 177 A 1 ATOM 1369 C C . ALA A 0 177 . 3.431 14.801 -12.668 1.00 98.44 177 A 1 ATOM 1370 C CB . ALA A 0 177 . 1.927 14.558 -14.704 1.00 98.44 177 A 1 ATOM 1371 O O . ALA A 0 177 . 3.009 15.256 -11.604 1.00 98.44 177 A 1 ATOM 1372 N N . LEU A 0 178 . 4.335 13.818 -12.717 1.00 98.40 178 A 1 ATOM 1373 C CA . LEU A 0 178 . 4.905 13.169 -11.540 1.00 98.40 178 A 1 ATOM 1374 C C . LEU A 0 178 . 5.756 14.148 -10.713 1.00 98.40 178 A 1 ATOM 1375 C CB . LEU A 0 178 . 5.652 11.916 -12.029 1.00 98.40 178 A 1 ATOM 1376 O O . LEU A 0 178 . 5.583 14.217 -9.495 1.00 98.40 178 A 1 ATOM 1377 C CG . LEU A 0 178 . 5.927 10.865 -10.947 1.00 98.40 178 A 1 ATOM 1378 C CD1 . LEU A 0 178 . 6.165 9.499 -11.588 1.00 98.40 178 A 1 ATOM 1379 C CD2 . LEU A 0 178 . 7.177 11.166 -10.154 1.00 98.40 178 A 1 ATOM 1380 N N . LYS A 0 179 . 6.595 14.973 -11.358 1.00 98.59 179 A 1 ATOM 1381 C CA . LYS A 0 179 . 7.367 16.039 -10.686 1.00 98.59 179 A 1 ATOM 1382 C C . LYS A 0 179 . 6.459 17.044 -9.977 1.00 98.59 179 A 1 ATOM 1383 C CB . LYS A 0 179 . 8.250 16.789 -11.692 1.00 98.59 179 A 1 ATOM 1384 O O . LYS A 0 179 . 6.645 17.314 -8.792 1.00 98.59 179 A 1 ATOM 1385 C CG . LYS A 0 179 . 9.389 15.931 -12.245 1.00 98.59 179 A 1 ATOM 1386 C CD . LYS A 0 179 . 10.136 16.715 -13.322 1.00 98.59 179 A 1 ATOM 1387 C CE . LYS A 0 179 . 11.153 15.811 -14.007 1.00 98.59 179 A 1 ATOM 1388 N NZ . LYS A 0 179 . 11.676 16.456 -15.229 1.00 98.59 179 A 1 ATOM 1389 N N . HIS A 0 180 . 5.448 17.566 -10.673 1.00 98.32 180 A 1 ATOM 1390 C CA . HIS A 0 180 . 4.501 18.521 -10.093 1.00 98.32 180 A 1 ATOM 1391 C C . HIS A 0 180 . 3.739 17.925 -8.907 1.00 98.32 180 A 1 ATOM 1392 C CB . HIS A 0 180 . 3.512 18.983 -11.169 1.00 98.32 180 A 1 ATOM 1393 O O . HIS A 0 180 . 3.569 18.591 -7.880 1.00 98.32 180 A 1 ATOM 1394 C CG . HIS A 0 180 . 4.095 19.882 -12.230 1.00 98.32 180 A 1 ATOM 1395 C CD2 . HIS A 0 180 . 5.325 20.486 -12.241 1.00 98.32 180 A 1 ATOM 1396 N ND1 . HIS A 0 180 . 3.439 20.287 -13.369 1.00 98.32 180 A 1 ATOM 1397 C CE1 . HIS A 0 180 . 4.253 21.112 -14.048 1.00 98.32 180 A 1 ATOM 1398 N NE2 . HIS A 0 180 . 5.404 21.281 -13.385 1.00 98.32 180 A 1 ATOM 1399 N N . ARG A 0 181 . 3.317 16.661 -9.024 1.00 98.29 181 A 1 ATOM 1400 C CA . ARG A 0 181 . 2.625 15.950 -7.949 1.00 98.29 181 A 1 ATOM 1401 C C . ARG A 0 181 . 3.524 15.741 -6.734 1.00 98.29 181 A 1 ATOM 1402 C CB . ARG A 0 181 . 2.066 14.632 -8.494 1.00 98.29 181 A 1 ATOM 1403 O O . ARG A 0 181 . 3.074 15.986 -5.617 1.00 98.29 181 A 1 ATOM 1404 C CG . ARG A 0 181 . 1.084 14.023 -7.494 1.00 98.29 181 A 1 ATOM 1405 C CD . ARG A 0 181 . 0.462 12.755 -8.068 1.00 98.29 181 A 1 ATOM 1406 N NE . ARG A 0 181 . -0.572 12.251 -7.159 1.00 98.29 181 A 1 ATOM 1407 N NH1 . ARG A 0 181 . -0.789 10.150 -8.059 1.00 98.29 181 A 1 ATOM 1408 N NH2 . ARG A 0 181 . -1.964 10.702 -6.283 1.00 98.29 181 A 1 ATOM 1409 C CZ . ARG A 0 181 . -1.091 11.045 -7.174 1.00 98.29 181 A 1 ATOM 1410 N N . LEU A 0 182 . 4.788 15.356 -6.929 1.00 98.58 182 A 1 ATOM 1411 C CA . LEU A 0 182 . 5.750 15.204 -5.834 1.00 98.58 182 A 1 ATOM 1412 C C . LEU A 0 182 . 5.932 16.516 -5.064 1.00 98.58 182 A 1 ATOM 1413 C CB . LEU A 0 182 . 7.088 14.684 -6.389 1.00 98.58 182 A 1 ATOM 1414 O O . LEU A 0 182 . 5.849 16.519 -3.836 1.00 98.58 182 A 1 ATOM 1415 C CG . LEU A 0 182 . 8.188 14.543 -5.318 1.00 98.58 182 A 1 ATOM 1416 C CD1 . LEU A 0 182 . 7.819 13.563 -4.205 1.00 98.58 182 A 1 ATOM 1417 C CD2 . LEU A 0 182 . 9.476 14.037 -5.957 1.00 98.58 182 A 1 ATOM 1418 N N . GLU A 0 183 . 6.114 17.630 -5.772 1.00 98.19 183 A 1 ATOM 1419 C CA . GLU A 0 183 . 6.259 18.951 -5.154 1.00 98.19 183 A 1 ATOM 1420 C C . GLU A 0 183 . 5.003 19.375 -4.379 1.00 98.19 183 A 1 ATOM 1421 C CB . GLU A 0 183 . 6.598 19.983 -6.244 1.00 98.19 183 A 1 ATOM 1422 O O . GLU A 0 183 . 5.094 19.892 -3.262 1.00 98.19 183 A 1 ATOM 1423 C CG . GLU A 0 183 . 8.032 19.842 -6.779 1.00 98.19 183 A 1 ATOM 1424 C CD . GLU A 0 183 . 9.054 19.916 -5.638 1.00 98.19 183 A 1 ATOM 1425 O OE1 . GLU A 0 183 . 9.870 18.975 -5.514 1.00 98.19 183 A 1 ATOM 1426 O OE2 . GLU A 0 183 . 8.933 20.869 -4.832 1.00 98.19 183 A 1 ATOM 1427 N N . ALA A 0 184 . 3.811 19.129 -4.932 1.00 97.83 184 A 1 ATOM 1428 C CA . ALA A 0 184 . 2.551 19.410 -4.248 1.00 97.83 184 A 1 ATOM 1429 C C . ALA A 0 184 . 2.389 18.573 -2.968 1.00 97.83 184 A 1 ATOM 1430 C CB . ALA A 0 184 . 1.396 19.190 -5.232 1.00 97.83 184 A 1 ATOM 1431 O O . ALA A 0 184 . 2.090 19.122 -1.905 1.00 97.83 184 A 1 ATOM 1432 N N . VAL A 0 185 . 2.656 17.266 -3.041 1.00 97.98 185 A 1 ATOM 1433 C CA . VAL A 0 185 . 2.557 16.362 -1.887 1.00 97.98 185 A 1 ATOM 1434 C C . VAL A 0 185 . 3.604 16.707 -0.824 1.00 97.98 185 A 1 ATOM 1435 C CB . VAL A 0 185 . 2.651 14.890 -2.330 1.00 97.98 185 A 1 ATOM 1436 O O . VAL A 0 185 . 3.273 16.720 0.361 1.00 97.98 185 A 1 ATOM 1437 C CG1 . VAL A 0 185 . 2.685 13.938 -1.128 1.00 97.98 185 A 1 ATOM 1438 C CG2 . VAL A 0 185 . 1.432 14.493 -3.176 1.00 97.98 185 A 1 ATOM 1439 N N . LYS A 0 186 . 4.839 17.062 -1.206 1.00 98.06 186 A 1 ATOM 1440 C CA . LYS A 0 186 . 5.867 17.521 -0.254 1.00 98.06 186 A 1 ATOM 1441 C C . LYS A 0 186 . 5.404 18.749 0.533 1.00 98.06 186 A 1 ATOM 1442 C CB . LYS A 0 186 . 7.203 17.779 -0.978 1.00 98.06 186 A 1 ATOM 1443 O O . LYS A 0 186 . 5.570 18.770 1.751 1.00 98.06 186 A 1 ATOM 1444 C CG . LYS A 0 186 . 7.981 16.468 -1.175 1.00 98.06 186 A 1 ATOM 1445 C CD . LYS A 0 186 . 9.341 16.655 -1.871 1.00 98.06 186 A 1 ATOM 1446 C CE . LYS A 0 186 . 10.100 15.327 -1.726 1.00 98.06 186 A 1 ATOM 1447 N NZ . LYS A 0 186 . 11.374 15.243 -2.474 1.00 98.06 186 A 1 ATOM 1448 N N . ARG A 0 187 . 4.750 19.726 -0.112 1.00 97.50 187 A 1 ATOM 1449 C CA . ARG A 0 187 . 4.170 20.899 0.576 1.00 97.50 187 A 1 ATOM 1450 C C . ARG A 0 187 . 3.037 20.530 1.540 1.00 97.50 187 A 1 ATOM 1451 C CB . ARG A 0 187 . 3.685 21.938 -0.445 1.00 97.50 187 A 1 ATOM 1452 O O . ARG A 0 187 . 3.003 21.050 2.658 1.00 97.50 187 A 1 ATOM 1453 C CG . ARG A 0 187 . 4.846 22.657 -1.147 1.00 97.50 187 A 1 ATOM 1454 C CD . ARG A 0 187 . 4.344 23.825 -2.008 1.00 97.50 187 A 1 ATOM 1455 N NE . ARG A 0 187 . 3.508 23.384 -3.144 1.00 97.50 187 A 1 ATOM 1456 N NH1 . ARG A 0 187 . 5.206 23.002 -4.649 1.00 97.50 187 A 1 ATOM 1457 N NH2 . ARG A 0 187 . 3.088 22.742 -5.291 1.00 97.50 187 A 1 ATOM 1458 C CZ . ARG A 0 187 . 3.939 23.045 -4.349 1.00 97.50 187 A 1 ATOM 1459 N N . LEU A 0 188 . 2.143 19.618 1.143 1.00 96.30 188 A 1 ATOM 1460 C CA . LEU A 0 188 . 1.066 19.120 2.013 1.00 96.30 188 A 1 ATOM 1461 C C . LEU A 0 188 . 1.633 18.430 3.259 1.00 96.30 188 A 1 ATOM 1462 C CB . LEU A 0 188 . 0.159 18.145 1.237 1.00 96.30 188 A 1 ATOM 1463 O O . LEU A 0 188 . 1.265 18.772 4.385 1.00 96.30 188 A 1 ATOM 1464 C CG . LEU A 0 188 . -0.734 18.795 0.167 1.00 96.30 188 A 1 ATOM 1465 C CD1 . LEU A 0 188 . -1.427 17.700 -0.643 1.00 96.30 188 A 1 ATOM 1466 C CD2 . LEU A 0 188 . -1.806 19.694 0.787 1.00 96.30 188 A 1 ATOM 1467 N N . ARG A 0 189 . 2.587 17.511 3.068 1.00 96.91 189 A 1 ATOM 1468 C CA . ARG A 0 189 . 3.215 16.761 4.164 1.00 96.91 189 A 1 ATOM 1469 C C . ARG A 0 189 . 4.064 17.648 5.072 1.00 96.91 189 A 1 ATOM 1470 C CB . ARG A 0 189 . 4.028 15.576 3.613 1.00 96.91 189 A 1 ATOM 1471 O O . ARG A 0 189 . 4.004 17.468 6.285 1.00 96.91 189 A 1 ATOM 1472 C CG . ARG A 0 189 . 3.191 14.488 2.910 1.00 96.91 189 A 1 ATOM 1473 C CD . ARG A 0 189 . 2.013 13.941 3.727 1.00 96.91 189 A 1 ATOM 1474 N NE . ARG A 0 189 . 2.441 13.351 5.014 1.00 96.91 189 A 1 ATOM 1475 N NH1 . ARG A 0 189 . 0.870 14.302 6.414 1.00 96.91 189 A 1 ATOM 1476 N NH2 . ARG A 0 189 . 2.397 12.956 7.260 1.00 96.91 189 A 1 ATOM 1477 C CZ . ARG A 0 189 . 1.897 13.537 6.208 1.00 96.91 189 A 1 ATOM 1478 N N . ALA A 0 190 . 4.770 18.642 4.528 1.00 96.56 190 A 1 ATOM 1479 C CA . ALA A 0 190 . 5.482 19.649 5.322 1.00 96.56 190 A 1 ATOM 1480 C C . ALA A 0 190 . 4.538 20.466 6.227 1.00 96.56 190 A 1 ATOM 1481 C CB . ALA A 0 190 . 6.264 20.563 4.370 1.00 96.56 190 A 1 ATOM 1482 O O . ALA A 0 190 . 4.945 20.918 7.292 1.00 96.56 190 A 1 ATOM 1483 N N . SER A 0 191 . 3.266 20.595 5.837 1.00 96.11 191 A 1 ATOM 1484 C CA . SER A 0 191 . 2.207 21.245 6.622 1.00 96.11 191 A 1 ATOM 1485 C C . SER A 0 191 . 1.397 20.261 7.484 1.00 96.11 191 A 1 ATOM 1486 C CB . SER A 0 191 . 1.281 22.040 5.695 1.00 96.11 191 A 1 ATOM 1487 O O . SER A 0 191 . 0.312 20.601 7.949 1.00 96.11 191 A 1 ATOM 1488 O OG . SER A 0 191 . 2.020 22.873 4.821 1.00 96.11 191 A 1 ATOM 1489 N N . ASN A 0 192 . 1.890 19.029 7.669 1.00 94.33 192 A 1 ATOM 1490 C CA . ASN A 0 192 . 1.241 17.932 8.395 1.00 94.33 192 A 1 ATOM 1491 C C . ASN A 0 192 . -0.173 17.553 7.891 1.00 94.33 192 A 1 ATOM 1492 C CB . ASN A 0 192 . 1.321 18.198 9.912 1.00 94.33 192 A 1 ATOM 1493 O O . ASN A 0 192 . -0.974 16.997 8.640 1.00 94.33 192 A 1 ATOM 1494 C CG . ASN A 0 192 . 1.158 16.931 10.735 1.00 94.33 192 A 1 ATOM 1495 N ND2 . ASN A 0 192 . 0.516 17.012 11.877 1.00 94.33 192 A 1 ATOM 1496 O OD1 . ASN A 0 192 . 1.628 15.860 10.379 1.00 94.33 192 A 1 ATOM 1497 N N . GLN A 0 193 . -0.486 17.819 6.619 1.00 95.89 193 A 1 ATOM 1498 C CA . GLN A 0 193 . -1.762 17.444 5.995 1.00 95.89 193 A 1 ATOM 1499 C C . GLN A 0 193 . -1.649 16.094 5.288 1.00 95.89 193 A 1 ATOM 1500 C CB . GLN A 0 193 . -2.217 18.521 5.005 1.00 95.89 193 A 1 ATOM 1501 O O . GLN A 0 193 . -0.611 15.799 4.695 1.00 95.89 193 A 1 ATOM 1502 C CG . GLN A 0 193 . -2.514 19.850 5.708 1.00 95.89 193 A 1 ATOM 1503 C CD . GLN A 0 193 . -2.996 20.909 4.728 1.00 95.89 193 A 1 ATOM 1504 N NE2 . GLN A 0 193 . -2.465 22.110 4.789 1.00 95.89 193 A 1 ATOM 1505 O OE1 . GLN A 0 193 . -3.854 20.687 3.894 1.00 95.89 193 A 1 ATOM 1506 N N . ALA A 0 194 . -2.693 15.267 5.351 1.00 95.82 194 A 1 ATOM 1507 C CA . ALA A 0 194 . -2.731 13.987 4.643 1.00 95.82 194 A 1 ATOM 1508 C C . ALA A 0 194 . -2.653 14.189 3.120 1.00 95.82 194 A 1 ATOM 1509 C CB . ALA A 0 194 . -4.002 13.231 5.046 1.00 95.82 194 A 1 ATOM 1510 O O . ALA A 0 194 . -3.146 15.189 2.598 1.00 95.82 194 A 1 ATOM 1511 N N . SER A 0 195 . -2.037 13.245 2.408 1.00 97.21 195 A 1 ATOM 1512 C CA . SER A 0 195 . -1.987 13.265 0.939 1.00 97.21 195 A 1 ATOM 1513 C C . SER A 0 195 . -3.229 12.664 0.274 1.00 97.21 195 A 1 ATOM 1514 C CB . SER A 0 195 . -0.732 12.553 0.445 1.00 97.21 195 A 1 ATOM 1515 O O . SER A 0 195 . -3.446 12.884 -0.915 1.00 97.21 195 A 1 ATOM 1516 O OG . SER A 0 195 . -0.798 11.175 0.733 1.00 97.21 195 A 1 ATOM 1517 N N . VAL A 0 196 . -4.040 11.915 1.028 1.00 96.43 196 A 1 ATOM 1518 C CA . VAL A 0 196 . -5.321 11.363 0.572 1.00 96.43 196 A 1 ATOM 1519 C C . VAL A 0 196 . -6.463 12.389 0.679 1.00 96.43 196 A 1 ATOM 1520 C CB . VAL A 0 196 . -5.696 10.062 1.314 1.00 96.43 196 A 1 ATOM 1521 O O . VAL A 0 196 . -6.458 13.217 1.592 1.00 96.43 196 A 1 ATOM 1522 C CG1 . VAL A 0 196 . -4.753 8.915 0.935 1.00 96.43 196 A 1 ATOM 1523 C CG2 . VAL A 0 196 . -5.711 10.213 2.840 1.00 96.43 196 A 1 ATOM 1524 N N . PRO A 0 197 . -7.494 12.289 -0.182 1.00 96.59 197 A 1 ATOM 1525 C CA . PRO A 0 197 . -7.576 11.382 -1.327 1.00 96.59 197 A 1 ATOM 1526 C C . PRO A 0 197 . -6.722 11.852 -2.511 1.00 96.59 197 A 1 ATOM 1527 C CB . PRO A 0 197 . -9.051 11.363 -1.713 1.00 96.59 197 A 1 ATOM 1528 O O . PRO A 0 197 . -6.547 13.048 -2.721 1.00 96.59 197 A 1 ATOM 1529 C CG . PRO A 0 197 . -9.516 12.774 -1.351 1.00 96.59 197 A 1 ATOM 1530 C CD . PRO A 0 197 . -8.695 13.110 -0.105 1.00 96.59 197 A 1 ATOM 1531 N N . GLY A 0 198 . -6.270 10.899 -3.326 1.00 96.99 198 A 1 ATOM 1532 C CA . GLY A 0 198 . -5.899 11.170 -4.719 1.00 96.99 198 A 1 ATOM 1533 C C . GLY A 0 198 . -7.067 10.882 -5.663 1.00 96.99 198 A 1 ATOM 1534 O O . GLY A 0 198 . -8.212 10.732 -5.230 1.00 96.99 198 A 1 ATOM 1535 N N . THR A 0 199 . -6.786 10.736 -6.953 1.00 97.69 199 A 1 ATOM 1536 C CA . THR A 0 199 . -7.763 10.341 -7.978 1.00 97.69 199 A 1 ATOM 1537 C C . THR A 0 199 . -7.203 9.283 -8.924 1.00 97.69 199 A 1 ATOM 1538 C CB . THR A 0 199 . -8.237 11.541 -8.807 1.00 97.69 199 A 1 ATOM 1539 O O . THR A 0 199 . -5.994 9.209 -9.138 1.00 97.69 199 A 1 ATOM 1540 C CG2 . THR A 0 199 . -8.867 12.653 -7.976 1.00 97.69 199 A 1 ATOM 1541 O OG1 . THR A 0 199 . -7.151 12.106 -9.490 1.00 97.69 199 A 1 ATOM 1542 N N . ILE A 0 200 . -8.079 8.491 -9.549 1.00 97.42 200 A 1 ATOM 1543 C CA . ILE A 0 200 . -7.671 7.522 -10.582 1.00 97.42 200 A 1 ATOM 1544 C C . ILE A 0 200 . -6.923 8.214 -11.731 1.00 97.42 200 A 1 ATOM 1545 C CB . ILE A 0 200 . -8.904 6.731 -11.078 1.00 97.42 200 A 1 ATOM 1546 O O . ILE A 0 200 . -5.933 7.685 -12.225 1.00 97.42 200 A 1 ATOM 1547 C CG1 . ILE A 0 200 . -9.463 5.821 -9.960 1.00 97.42 200 A 1 ATOM 1548 C CG2 . ILE A 0 200 . -8.621 5.911 -12.351 1.00 97.42 200 A 1 ATOM 1549 C CD1 . ILE A 0 200 . -8.558 4.660 -9.520 1.00 97.42 200 A 1 ATOM 1550 N N . GLY A 0 201 . -7.341 9.419 -12.123 1.00 97.94 201 A 1 ATOM 1551 C CA . GLY A 0 201 . -6.678 10.212 -13.157 1.00 97.94 201 A 1 ATOM 1552 C C . GLY A 0 201 . -5.248 10.606 -12.788 1.00 97.94 201 A 1 ATOM 1553 O O . GLY A 0 201 . -4.351 10.480 -13.619 1.00 97.94 201 A 1 ATOM 1554 N N . GLU A 0 202 . -5.009 11.026 -11.543 1.00 98.37 202 A 1 ATOM 1555 C CA . GLU A 0 202 . -3.649 11.305 -11.064 1.00 98.37 202 A 1 ATOM 1556 C C . GLU A 0 202 . -2.781 10.044 -11.053 1.00 98.37 202 A 1 ATOM 1557 C CB . GLU A 0 202 . -3.682 11.880 -9.647 1.00 98.37 202 A 1 ATOM 1558 O O . GLU A 0 202 . -1.622 10.100 -11.456 1.00 98.37 202 A 1 ATOM 1559 C CG . GLU A 0 202 . -4.194 13.324 -9.574 1.00 98.37 202 A 1 ATOM 1560 C CD . GLU A 0 202 . -4.486 13.716 -8.121 1.00 98.37 202 A 1 ATOM 1561 O OE1 . GLU A 0 202 . -4.083 14.824 -7.716 1.00 98.37 202 A 1 ATOM 1562 O OE2 . GLU A 0 202 . -5.103 12.882 -7.416 1.00 98.37 202 A 1 ATOM 1563 N N . GLU A 0 203 . -3.322 8.896 -10.633 1.00 98.63 203 A 1 ATOM 1564 C CA . GLU A 0 203 . -2.567 7.640 -10.647 1.00 98.63 203 A 1 ATOM 1565 C C . GLU A 0 203 . -2.213 7.192 -12.072 1.00 98.63 203 A 1 ATOM 1566 C CB . GLU A 0 203 . -3.321 6.524 -9.912 1.00 98.63 203 A 1 ATOM 1567 O O . GLU A 0 203 . -1.073 6.806 -12.322 1.00 98.63 203 A 1 ATOM 1568 C CG . GLU A 0 203 . -3.596 6.779 -8.427 1.00 98.63 203 A 1 ATOM 1569 C CD . GLU A 0 203 . -2.320 7.095 -7.658 1.00 98.63 203 A 1 ATOM 1570 O OE1 . GLU A 0 203 . -2.269 8.163 -7.016 1.00 98.63 203 A 1 ATOM 1571 O OE2 . GLU A 0 203 . -1.333 6.336 -7.739 1.00 98.63 203 A 1 ATOM 1572 N N . LEU A 0 204 . -3.127 7.322 -13.037 1.00 98.50 204 A 1 ATOM 1573 C CA . LEU A 0 204 . -2.835 7.035 -14.449 1.00 98.50 204 A 1 ATOM 1574 C C . LEU A 0 204 . -1.754 7.962 -15.031 1.00 98.50 204 A 1 ATOM 1575 C CB . LEU A 0 204 . -4.138 7.137 -15.264 1.00 98.50 204 A 1 ATOM 1576 O O . LEU A 0 204 . -0.990 7.561 -15.913 1.00 98.50 204 A 1 ATOM 1577 C CG . LEU A 0 204 . -5.153 6.027 -14.952 1.00 98.50 204 A 1 ATOM 1578 C CD1 . LEU A 0 204 . -6.498 6.335 -15.614 1.00 98.50 204 A 1 ATOM 1579 C CD2 . LEU A 0 204 . -4.678 4.662 -15.441 1.00 98.50 204 A 1 ATOM 1580 N N . ALA A 0 205 . -1.652 9.190 -14.519 1.00 98.44 205 A 1 ATOM 1581 C CA . ALA A 0 205 . -0.644 10.154 -14.945 1.00 98.44 205 A 1 ATOM 1582 C C . ALA A 0 205 . 0.722 9.962 -14.262 1.00 98.44 205 A 1 ATOM 1583 C CB . ALA A 0 205 . -1.205 11.560 -14.708 1.00 98.44 205 A 1 ATOM 1584 O O . ALA A 0 205 . 1.744 10.304 -14.860 1.00 98.44 205 A 1 ATOM 1585 N N . THR A 0 206 . 0.773 9.439 -13.029 1.00 98.59 206 A 1 ATOM 1586 C CA . THR A 0 206 . 2.001 9.509 -12.211 1.00 98.59 206 A 1 ATOM 1587 C C . THR A 0 206 . 2.411 8.226 -11.486 1.00 98.59 206 A 1 ATOM 1588 C CB . THR A 0 206 . 1.921 10.642 -11.172 1.00 98.59 206 A 1 ATOM 1589 O O . THR A 0 206 . 3.445 8.233 -10.827 1.00 98.59 206 A 1 ATOM 1590 C CG2 . THR A 0 206 . 1.365 11.966 -11.698 1.00 98.59 206 A 1 ATOM 1591 O OG1 . THR A 0 206 . 1.151 10.246 -10.062 1.00 98.59 206 A 1 ATOM 1592 N N . ASN A 0 207 . 1.621 7.152 -11.495 1.00 98.66 207 A 1 ATOM 1593 C CA . ASN A 0 207 . 1.970 5.918 -10.788 1.00 98.66 207 A 1 ATOM 1594 C C . ASN A 0 207 . 2.651 4.938 -11.755 1.00 98.66 207 A 1 ATOM 1595 C CB . ASN A 0 207 . 0.707 5.344 -10.139 1.00 98.66 207 A 1 ATOM 1596 O O . ASN A 0 207 . 1.966 4.411 -12.635 1.00 98.66 207 A 1 ATOM 1597 C CG . ASN A 0 207 . 0.937 4.128 -9.262 1.00 98.66 207 A 1 ATOM 1598 N ND2 . ASN A 0 207 . 0.067 3.944 -8.300 1.00 98.66 207 A 1 ATOM 1599 O OD1 . ASN A 0 207 . 1.870 3.353 -9.431 1.00 98.66 207 A 1 ATOM 1600 N N . PRO A 0 208 . 3.954 4.631 -11.598 1.00 98.34 208 A 1 ATOM 1601 C CA . PRO A 0 208 . 4.676 3.779 -12.547 1.00 98.34 208 A 1 ATOM 1602 C C . PRO A 0 208 . 4.044 2.384 -12.685 1.00 98.34 208 A 1 ATOM 1603 C CB . PRO A 0 208 . 6.113 3.714 -12.016 1.00 98.34 208 A 1 ATOM 1604 O O . PRO A 0 208 . 4.101 1.783 -13.755 1.00 98.34 208 A 1 ATOM 1605 C CG . PRO A 0 208 . 5.954 3.977 -10.519 1.00 98.34 208 A 1 ATOM 1606 C CD . PRO A 0 208 . 4.825 5.002 -10.489 1.00 98.34 208 A 1 ATOM 1607 N N . LEU A 0 209 . 3.368 1.879 -11.644 1.00 97.90 209 A 1 ATOM 1608 C CA . LEU A 0 209 . 2.695 0.577 -11.678 1.00 97.90 209 A 1 ATOM 1609 C C . LEU A 0 209 . 1.304 0.614 -12.323 1.00 97.90 209 A 1 ATOM 1610 C CB . LEU A 0 209 . 2.674 -0.036 -10.272 1.00 97.90 209 A 1 ATOM 1611 O O . LEU A 0 209 . 0.820 -0.419 -12.775 1.00 97.90 209 A 1 ATOM 1612 C CG . LEU A 0 209 . 4.087 -0.330 -9.737 1.00 97.90 209 A 1 ATOM 1613 C CD1 . LEU A 0 209 . 3.992 -1.045 -8.405 1.00 97.90 209 A 1 ATOM 1614 C CD2 . LEU A 0 209 . 4.901 -1.241 -10.653 1.00 97.90 209 A 1 ATOM 1615 N N . MET A 0 210 . 0.685 1.791 -12.453 1.00 98.14 210 A 1 ATOM 1616 C CA . MET A 0 210 . -0.488 1.982 -13.321 1.00 98.14 210 A 1 ATOM 1617 C C . MET A 0 210 . -0.106 2.346 -14.763 1.00 98.14 210 A 1 ATOM 1618 C CB . MET A 0 210 . -1.462 3.003 -12.724 1.00 98.14 210 A 1 ATOM 1619 O O . MET A 0 210 . -0.972 2.426 -15.630 1.00 98.14 210 A 1 ATOM 1620 C CG . MET A 0 210 . -2.018 2.500 -11.386 1.00 98.14 210 A 1 ATOM 1621 S SD . MET A 0 210 . -3.583 3.244 -10.851 1.00 98.14 210 A 1 ATOM 1622 C CE . MET A 0 210 . -4.736 2.610 -12.093 1.00 98.14 210 A 1 ATOM 1623 N N . ARG A 0 211 . 1.193 2.533 -15.022 1.00 98.57 211 A 1 ATOM 1624 C CA . ARG A 0 211 . 1.772 2.986 -16.292 1.00 98.57 211 A 1 ATOM 1625 C C . ARG A 0 211 . 2.673 1.934 -16.942 1.00 98.57 211 A 1 ATOM 1626 C CB . ARG A 0 211 . 2.502 4.315 -16.047 1.00 98.57 211 A 1 ATOM 1627 O O . ARG A 0 211 . 3.424 2.239 -17.853 1.00 98.57 211 A 1 ATOM 1628 C CG . ARG A 0 211 . 1.525 5.440 -15.666 1.00 98.57 211 A 1 ATOM 1629 C CD . ARG A 0 211 . 2.260 6.720 -15.250 1.00 98.57 211 A 1 ATOM 1630 N NE . ARG A 0 211 . 3.091 7.269 -16.330 1.00 98.57 211 A 1 ATOM 1631 N NH1 . ARG A 0 211 . 1.411 7.959 -17.749 1.00 98.57 211 A 1 ATOM 1632 N NH2 . ARG A 0 211 . 3.559 8.048 -18.389 1.00 98.57 211 A 1 ATOM 1633 C CZ . ARG A 0 211 . 2.677 7.769 -17.477 1.00 98.57 211 A 1 ATOM 1634 N N . VAL A 0 212 . 2.568 0.666 -16.541 1.00 98.30 212 A 1 ATOM 1635 C CA . VAL A 0 212 . 3.409 -0.447 -17.041 1.00 98.30 212 A 1 ATOM 1636 C C . VAL A 0 212 . 3.261 -0.759 -18.537 1.00 98.30 212 A 1 ATOM 1637 C CB . VAL A 0 212 . 3.179 -1.728 -16.220 1.00 98.30 212 A 1 ATOM 1638 O O . VAL A 0 212 . 3.974 -1.612 -19.052 1.00 98.30 212 A 1 ATOM 1639 C CG1 . VAL A 0 212 . 3.660 -1.539 -14.782 1.00 98.30 212 A 1 ATOM 1640 C CG2 . VAL A 0 212 . 1.705 -2.148 -16.198 1.00 98.30 212 A 1 ATOM 1641 N N . SER A 0 213 . 2.335 -0.099 -19.238 1.00 97.58 213 A 1 ATOM 1642 C CA . SER A 0 213 . 2.191 -0.168 -20.702 1.00 97.58 213 A 1 ATOM 1643 C C . SER A 0 213 . 2.756 1.061 -21.427 1.00 97.58 213 A 1 ATOM 1644 C CB . SER A 0 213 . 0.719 -0.363 -21.072 1.00 97.58 213 A 1 ATOM 1645 O O . SER A 0 213 . 2.761 1.087 -22.654 1.00 97.58 213 A 1 ATOM 1646 O OG . SER A 0 213 . 0.224 -1.520 -20.425 1.00 97.58 213 A 1 ATOM 1647 N N . GLU A 0 214 . 3.219 2.076 -20.695 1.00 98.19 214 A 1 ATOM 1648 C CA . GLU A 0 214 . 3.799 3.287 -21.272 1.00 98.19 214 A 1 ATOM 1649 C C . GLU A 0 214 . 5.216 3.011 -21.799 1.00 98.19 214 A 1 ATOM 1650 C CB . GLU A 0 214 . 3.829 4.423 -20.239 1.00 98.19 214 A 1 ATOM 1651 O O . GLU A 0 214 . 5.983 2.301 -21.135 1.00 98.19 214 A 1 ATOM 1652 C CG . GLU A 0 214 . 2.418 4.884 -19.841 1.00 98.19 214 A 1 ATOM 1653 C CD . GLU A 0 214 . 1.650 5.568 -20.981 1.00 98.19 214 A 1 ATOM 1654 O OE1 . GLU A 0 214 . 0.403 5.577 -20.901 1.00 98.19 214 A 1 ATOM 1655 O OE2 . GLU A 0 214 . 2.306 6.123 -21.891 1.00 98.19 214 A 1 ATOM 1656 N N . PRO A 0 215 . 5.606 3.583 -22.956 1.00 97.99 215 A 1 ATOM 1657 C CA . PRO A 0 215 . 6.915 3.338 -23.559 1.00 97.99 215 A 1 ATOM 1658 C C . PRO A 0 215 . 8.096 3.598 -22.619 1.00 97.99 215 A 1 ATOM 1659 C CB . PRO A 0 215 . 6.974 4.256 -24.784 1.00 97.99 215 A 1 ATOM 1660 O O . PRO A 0 215 . 9.034 2.805 -22.592 1.00 97.99 215 A 1 ATOM 1661 C CG . PRO A 0 215 . 5.509 4.391 -25.191 1.00 97.99 215 A 1 ATOM 1662 C CD . PRO A 0 215 . 4.780 4.388 -23.851 1.00 97.99 215 A 1 ATOM 1663 N N . ASP A 0 216 . 8.036 4.666 -21.819 1.00 97.50 216 A 1 ATOM 1664 C CA . ASP A 0 216 . 9.114 5.037 -20.896 1.00 97.50 216 A 1 ATOM 1665 C C . ASP A 0 216 . 9.275 4.010 -19.760 1.00 97.50 216 A 1 ATOM 1666 C CB . ASP A 0 216 . 8.862 6.454 -20.345 1.00 97.50 216 A 1 ATOM 1667 O O . ASP A 0 216 . 10.397 3.614 -19.438 1.00 97.50 216 A 1 ATOM 1668 C CG . ASP A 0 216 . 9.093 7.586 -21.363 1.00 97.50 216 A 1 ATOM 1669 O OD1 . ASP A 0 216 . 9.664 7.324 -22.447 1.00 97.50 216 A 1 ATOM 1670 O OD2 . ASP A 0 216 . 8.747 8.741 -21.029 1.00 97.50 216 A 1 ATOM 1671 N N . VAL A 0 217 . 8.166 3.497 -19.210 1.00 98.55 217 A 1 ATOM 1672 C CA . VAL A 0 217 . 8.186 2.466 -18.154 1.00 98.55 217 A 1 ATOM 1673 C C . VAL A 0 217 . 8.670 1.123 -18.707 1.00 98.55 217 A 1 ATOM 1674 C CB . VAL A 0 217 . 6.801 2.310 -17.492 1.00 98.55 217 A 1 ATOM 1675 O O . VAL A 0 217 . 9.482 0.447 -18.074 1.00 98.55 217 A 1 ATOM 1676 C CG1 . VAL A 0 217 . 6.825 1.253 -16.377 1.00 98.55 217 A 1 ATOM 1677 C CG2 . VAL A 0 217 . 6.335 3.626 -16.860 1.00 98.55 217 A 1 ATOM 1678 N N . LEU A 0 218 . 8.221 0.744 -19.908 1.00 98.66 218 A 1 ATOM 1679 C CA . LEU A 0 218 . 8.678 -0.462 -20.609 1.00 98.66 218 A 1 ATOM 1680 C C . LEU A 0 218 . 10.182 -0.400 -20.928 1.00 98.66 218 A 1 ATOM 1681 C CB . LEU A 0 218 . 7.846 -0.619 -21.897 1.00 98.66 218 A 1 ATOM 1682 O O . LEU A 0 218 . 10.909 -1.375 -20.710 1.00 98.66 218 A 1 ATOM 1683 C CG . LEU A 0 218 . 6.402 -1.108 -21.682 1.00 98.66 218 A 1 ATOM 1684 C CD1 . LEU A 0 218 . 5.656 -1.068 -23.016 1.00 98.66 218 A 1 ATOM 1685 C CD2 . LEU A 0 218 . 6.339 -2.546 -21.158 1.00 98.66 218 A 1 ATOM 1686 N N . ALA A 0 219 . 10.665 0.760 -21.385 1.00 98.40 219 A 1 ATOM 1687 C CA . ALA A 0 219 . 12.080 0.998 -21.650 1.00 98.40 219 A 1 ATOM 1688 C C . ALA A 0 219 . 12.925 0.895 -20.372 1.00 98.40 219 A 1 ATOM 1689 C CB . ALA A 0 219 . 12.237 2.364 -22.327 1.00 98.40 219 A 1 ATOM 1690 O O . ALA A 0 219 . 13.954 0.213 -20.382 1.00 98.40 219 A 1 ATOM 1691 N N . HIS A 0 220 . 12.474 1.499 -19.265 1.00 98.44 220 A 1 ATOM 1692 C CA . HIS A 0 220 . 13.127 1.377 -17.956 1.00 98.44 220 A 1 ATOM 1693 C C . HIS A 0 220 . 13.200 -0.085 -17.496 1.00 98.44 220 A 1 ATOM 1694 C CB . HIS A 0 220 . 12.389 2.248 -16.931 1.00 98.44 220 A 1 ATOM 1695 O O . HIS A 0 220 . 14.274 -0.580 -17.157 1.00 98.44 220 A 1 ATOM 1696 C CG . HIS A 0 220 . 13.006 2.167 -15.560 1.00 98.44 220 A 1 ATOM 1697 C CD2 . HIS A 0 220 . 12.760 1.197 -14.638 1.00 98.44 220 A 1 ATOM 1698 N ND1 . HIS A 0 220 . 13.978 3.028 -15.056 1.00 98.44 220 A 1 ATOM 1699 C CE1 . HIS A 0 220 . 14.249 2.588 -13.817 1.00 98.44 220 A 1 ATOM 1700 N NE2 . HIS A 0 220 . 13.538 1.482 -13.546 1.00 98.44 220 A 1 ATOM 1701 N N . ALA A 0 221 . 12.082 -0.812 -17.582 1.00 98.44 221 A 1 ATOM 1702 C CA . ALA A 0 221 . 11.990 -2.222 -17.205 1.00 98.44 221 A 1 ATOM 1703 C C . ALA A 0 221 . 12.648 -3.195 -18.210 1.00 98.44 221 A 1 ATOM 1704 C CB . ALA A 0 221 . 10.513 -2.553 -16.966 1.00 98.44 221 A 1 ATOM 1705 O O . ALA A 0 221 . 12.648 -4.409 -17.980 1.00 98.44 221 A 1 ATOM 1706 N N . LYS A 0 222 . 13.208 -2.685 -19.320 1.00 98.36 222 A 1 ATOM 1707 C CA . LYS A 0 222 . 13.894 -3.446 -20.382 1.00 98.36 222 A 1 ATOM 1708 C C . LYS A 0 222 . 13.053 -4.612 -20.913 1.00 98.36 222 A 1 ATOM 1709 C CB . LYS A 0 222 . 15.292 -3.883 -19.913 1.00 98.36 222 A 1 ATOM 1710 O O . LYS A 0 222 . 13.536 -5.735 -21.079 1.00 98.36 222 A 1 ATOM 1711 C CG . LYS A 0 222 . 16.170 -2.694 -19.510 1.00 98.36 222 A 1 ATOM 1712 C CD . LYS A 0 222 . 17.499 -3.185 -18.934 1.00 98.36 222 A 1 ATOM 1713 C CE . LYS A 0 222 . 18.274 -1.967 -18.431 1.00 98.36 222 A 1 ATOM 1714 N NZ . LYS A 0 222 . 19.509 -2.366 -17.718 1.00 98.36 222 A 1 ATOM 1715 N N . THR A 0 223 . 11.771 -4.354 -21.151 1.00 98.46 223 A 1 ATOM 1716 C CA . THR A 0 223 . 10.804 -5.353 -21.615 1.00 98.46 223 A 1 ATOM 1717 C C . THR A 0 223 . 9.727 -4.702 -22.474 1.00 98.46 223 A 1 ATOM 1718 C CB . THR A 0 223 . 10.183 -6.089 -20.416 1.00 98.46 223 A 1 ATOM 1719 O O . THR A 0 223 . 9.467 -3.515 -22.349 1.00 98.46 223 A 1 ATOM 1720 C CG2 . THR A 0 223 . 9.355 -5.206 -19.494 1.00 98.46 223 A 1 ATOM 1721 O OG1 . THR A 0 223 . 9.321 -7.113 -20.851 1.00 98.46 223 A 1 ATOM 1722 N N . THR A 0 224 . 9.078 -5.483 -23.334 1.00 98.02 224 A 1 ATOM 1723 C CA . THR A 0 224 . 7.867 -5.072 -24.068 1.00 98.02 224 A 1 ATOM 1724 C C . THR A 0 224 . 6.592 -5.669 -23.472 1.00 98.02 224 A 1 ATOM 1725 C CB . THR A 0 224 . 7.975 -5.462 -25.546 1.00 98.02 224 A 1 ATOM 1726 O O . THR A 0 224 . 5.502 -5.387 -23.953 1.00 98.02 224 A 1 ATOM 1727 C CG2 . THR A 0 224 . 9.152 -4.772 -26.236 1.00 98.02 224 A 1 ATOM 1728 O OG1 . THR A 0 224 . 8.167 -6.857 -25.657 1.00 98.02 224 A 1 ATOM 1729 N N . ASP A 0 225 . 6.725 -6.525 -22.456 1.00 98.45 225 A 1 ATOM 1730 C CA . ASP A 0 225 . 5.619 -7.165 -21.743 1.00 98.45 225 A 1 ATOM 1731 C C . ASP A 0 225 . 5.262 -6.365 -20.470 1.00 98.45 225 A 1 ATOM 1732 C CB . ASP A 0 225 . 6.008 -8.619 -21.434 1.00 98.45 225 A 1 ATOM 1733 O O . ASP A 0 225 . 6.093 -6.308 -19.551 1.00 98.45 225 A 1 ATOM 1734 C CG . ASP A 0 225 . 5.018 -9.348 -20.519 1.00 98.45 225 A 1 ATOM 1735 O OD1 . ASP A 0 225 . 3.920 -8.809 -20.254 1.00 98.45 225 A 1 ATOM 1736 O OD2 . ASP A 0 225 . 5.422 -10.413 -20.013 1.00 98.45 225 A 1 ATOM 1737 N N . PRO A 0 226 . 4.048 -5.782 -20.381 1.00 98.36 226 A 1 ATOM 1738 C CA . PRO A 0 226 . 3.588 -5.030 -19.213 1.00 98.36 226 A 1 ATOM 1739 C C . PRO A 0 226 . 3.535 -5.831 -17.906 1.00 98.36 226 A 1 ATOM 1740 C CB . PRO A 0 226 . 2.184 -4.541 -19.580 1.00 98.36 226 A 1 ATOM 1741 O O . PRO A 0 226 . 3.751 -5.267 -16.833 1.00 98.36 226 A 1 ATOM 1742 C CG . PRO A 0 226 . 2.202 -4.470 -21.101 1.00 98.36 226 A 1 ATOM 1743 C CD . PRO A 0 226 . 3.068 -5.671 -21.456 1.00 98.36 226 A 1 ATOM 1744 N N . ILE A 0 227 . 3.277 -7.141 -17.963 1.00 97.72 227 A 1 ATOM 1745 C CA . ILE A 0 227 . 3.248 -7.997 -16.768 1.00 97.72 227 A 1 ATOM 1746 C C . ILE A 0 227 . 4.671 -8.170 -16.234 1.00 97.72 227 A 1 ATOM 1747 C CB . ILE A 0 227 . 2.588 -9.351 -17.100 1.00 97.72 227 A 1 ATOM 1748 O O . ILE A 0 227 . 4.928 -8.005 -15.037 1.00 97.72 227 A 1 ATOM 1749 C CG1 . ILE A 0 227 . 1.090 -9.138 -17.424 1.00 97.72 227 A 1 ATOM 1750 C CG2 . ILE A 0 227 . 2.761 -10.350 -15.944 1.00 97.72 227 A 1 ATOM 1751 C CD1 . ILE A 0 227 . 0.369 -10.392 -17.929 1.00 97.72 227 A 1 ATOM 1752 N N . LYS A 0 228 . 5.633 -8.424 -17.128 1.00 98.32 228 A 1 ATOM 1753 C CA . LYS A 0 228 . 7.051 -8.445 -16.761 1.00 98.32 228 A 1 ATOM 1754 C C . LYS A 0 228 . 7.518 -7.083 -16.241 1.00 98.32 228 A 1 ATOM 1755 C CB . LYS A 0 228 . 7.870 -8.944 -17.953 1.00 98.32 228 A 1 ATOM 1756 O O . LYS A 0 228 . 8.269 -7.050 -15.270 1.00 98.32 228 A 1 ATOM 1757 C CG . LYS A 0 228 . 9.347 -9.131 -17.584 1.00 98.32 228 A 1 ATOM 1758 C CD . LYS A 0 228 . 10.090 -9.815 -18.733 1.00 98.32 228 A 1 ATOM 1759 C CE . LYS A 0 228 . 11.584 -9.880 -18.419 1.00 98.32 228 A 1 ATOM 1760 N NZ . LYS A 0 228 . 12.347 -10.339 -19.603 1.00 98.32 228 A 1 ATOM 1761 N N . ALA A 0 229 . 7.049 -5.975 -16.822 1.00 98.59 229 A 1 ATOM 1762 C CA . ALA A 0 229 . 7.358 -4.635 -16.325 1.00 98.59 229 A 1 ATOM 1763 C C . ALA A 0 229 . 6.824 -4.423 -14.900 1.00 98.59 229 A 1 ATOM 1764 C CB . ALA A 0 229 . 6.828 -3.582 -17.302 1.00 98.59 229 A 1 ATOM 1765 O O . ALA A 0 229 . 7.587 -4.012 -14.030 1.00 98.59 229 A 1 ATOM 1766 N N . MET A 0 230 . 5.568 -4.797 -14.624 1.00 98.00 230 A 1 ATOM 1767 C CA . MET A 0 230 . 4.979 -4.770 -13.276 1.00 98.00 230 A 1 ATOM 1768 C C . MET A 0 230 . 5.864 -5.496 -12.257 1.00 98.00 230 A 1 ATOM 1769 C CB . MET A 0 230 . 3.578 -5.408 -13.328 1.00 98.00 230 A 1 ATOM 1770 O O . MET A 0 230 . 6.156 -4.953 -11.190 1.00 98.00 230 A 1 ATOM 1771 C CG . MET A 0 230 . 2.865 -5.483 -11.971 1.00 98.00 230 A 1 ATOM 1772 S SD . MET A 0 230 . 2.286 -3.909 -11.291 1.00 98.00 230 A 1 ATOM 1773 C CE . MET A 0 230 . 0.987 -3.545 -12.495 1.00 98.00 230 A 1 ATOM 1774 N N . LYS A 0 231 . 6.329 -6.706 -12.598 1.00 97.78 231 A 1 ATOM 1775 C CA . LYS A 0 231 . 7.233 -7.485 -11.746 1.00 97.78 231 A 1 ATOM 1776 C C . LYS A 0 231 . 8.557 -6.755 -11.500 1.00 97.78 231 A 1 ATOM 1777 C CB . LYS A 0 231 . 7.451 -8.872 -12.364 1.00 97.78 231 A 1 ATOM 1778 O O . LYS A 0 231 . 8.929 -6.562 -10.346 1.00 97.78 231 A 1 ATOM 1779 C CG . LYS A 0 231 . 8.277 -9.754 -11.422 1.00 97.78 231 A 1 ATOM 1780 C CD . LYS A 0 231 . 8.404 -11.176 -11.968 1.00 97.78 231 A 1 ATOM 1781 C CE . LYS A 0 231 . 9.350 -11.936 -11.038 1.00 97.78 231 A 1 ATOM 1782 N NZ . LYS A 0 231 . 9.482 -13.357 -11.422 1.00 97.78 231 A 1 ATOM 1783 N N . THR A 0 232 . 9.239 -6.320 -12.562 1.00 98.30 232 A 1 ATOM 1784 C CA . THR A 0 232 . 10.541 -5.640 -12.470 1.00 98.30 232 A 1 ATOM 1785 C C . THR A 0 232 . 10.458 -4.375 -11.616 1.00 98.30 232 A 1 ATOM 1786 C CB . THR A 0 232 . 11.065 -5.275 -13.869 1.00 98.30 232 A 1 ATOM 1787 O O . THR A 0 232 . 11.229 -4.221 -10.671 1.00 98.30 232 A 1 ATOM 1788 C CG2 . THR A 0 232 . 12.426 -4.583 -13.841 1.00 98.30 232 A 1 ATOM 1789 O OG1 . THR A 0 232 . 11.240 -6.430 -14.659 1.00 98.30 232 A 1 ATOM 1790 N N . ILE A 0 233 . 9.487 -3.498 -11.891 1.00 98.41 233 A 1 ATOM 1791 C CA . ILE A 0 233 . 9.325 -2.235 -11.159 1.00 98.41 233 A 1 ATOM 1792 C C . ILE A 0 233 . 8.989 -2.497 -9.684 1.00 98.41 233 A 1 ATOM 1793 C CB . ILE A 0 233 . 8.251 -1.358 -11.841 1.00 98.41 233 A 1 ATOM 1794 O O . ILE A 0 233 . 9.511 -1.816 -8.800 1.00 98.41 233 A 1 ATOM 1795 C CG1 . ILE A 0 233 . 8.583 -0.975 -13.300 1.00 98.41 233 A 1 ATOM 1796 C CG2 . ILE A 0 233 . 8.006 -0.066 -11.043 1.00 98.41 233 A 1 ATOM 1797 C CD1 . ILE A 0 233 . 9.897 -0.225 -13.507 1.00 98.41 233 A 1 ATOM 1798 N N . ARG A 0 234 . 8.160 -3.507 -9.383 1.00 97.45 234 A 1 ATOM 1799 C CA . ARG A 0 234 . 7.855 -3.891 -7.997 1.00 97.45 234 A 1 ATOM 1800 C C . ARG A 0 234 . 9.098 -4.368 -7.248 1.00 97.45 234 A 1 ATOM 1801 C CB . ARG A 0 234 . 6.760 -4.968 -7.993 1.00 97.45 234 A 1 ATOM 1802 O O . ARG A 0 234 . 9.304 -3.968 -6.104 1.00 97.45 234 A 1 ATOM 1803 C CG . ARG A 0 234 . 6.325 -5.402 -6.585 1.00 97.45 234 A 1 ATOM 1804 C CD . ARG A 0 234 . 5.636 -4.272 -5.819 1.00 97.45 234 A 1 ATOM 1805 N NE . ARG A 0 234 . 6.591 -3.480 -5.027 1.00 97.45 234 A 1 ATOM 1806 N NH1 . ARG A 0 234 . 5.104 -1.888 -4.380 1.00 97.45 234 A 1 ATOM 1807 N NH2 . ARG A 0 234 . 7.135 -2.021 -3.406 1.00 97.45 234 A 1 ATOM 1808 C CZ . ARG A 0 234 . 6.279 -2.447 -4.283 1.00 97.45 234 A 1 ATOM 1809 N N . GLU A 0 235 . 9.917 -5.204 -7.879 1.00 97.51 235 A 1 ATOM 1810 C CA . GLU A 0 235 . 11.159 -5.718 -7.297 1.00 97.51 235 A 1 ATOM 1811 C C . GLU A 0 235 . 12.205 -4.615 -7.088 1.00 97.51 235 A 1 ATOM 1812 C CB . GLU A 0 235 . 11.740 -6.800 -8.216 1.00 97.51 235 A 1 ATOM 1813 O O . GLU A 0 235 . 12.917 -4.626 -6.085 1.00 97.51 235 A 1 ATOM 1814 C CG . GLU A 0 235 . 10.977 -8.134 -8.166 1.00 97.51 235 A 1 ATOM 1815 C CD . GLU A 0 235 . 11.541 -9.169 -9.157 1.00 97.51 235 A 1 ATOM 1816 O OE1 . GLU A 0 235 . 10.963 -10.280 -9.241 1.00 97.51 235 A 1 ATOM 1817 O OE2 . GLU A 0 235 . 12.565 -8.874 -9.817 1.00 97.51 235 A 1 ATOM 1818 N N . GLU A 0 236 . 12.303 -3.652 -8.006 1.00 98.26 236 A 1 ATOM 1819 C CA . GLU A 0 236 . 13.144 -2.464 -7.830 1.00 98.26 236 A 1 ATOM 1820 C C . GLU A 0 236 . 12.666 -1.610 -6.658 1.00 98.26 236 A 1 ATOM 1821 C CB . GLU A 0 236 . 13.175 -1.638 -9.120 1.00 98.26 236 A 1 ATOM 1822 O O . GLU A 0 236 . 13.477 -1.246 -5.807 1.00 98.26 236 A 1 ATOM 1823 C CG . GLU A 0 236 . 14.026 -2.316 -10.202 1.00 98.26 236 A 1 ATOM 1824 C CD . GLU A 0 236 . 14.025 -1.545 -11.528 1.00 98.26 236 A 1 ATOM 1825 O OE1 . GLU A 0 236 . 14.586 -2.098 -12.499 1.00 98.26 236 A 1 ATOM 1826 O OE2 . GLU A 0 236 . 13.504 -0.409 -11.562 1.00 98.26 236 A 1 ATOM 1827 N N . LYS A 0 237 . 11.353 -1.372 -6.551 1.00 97.88 237 A 1 ATOM 1828 C CA . LYS A 0 237 . 10.764 -0.611 -5.443 1.00 97.88 237 A 1 ATOM 1829 C C . LYS A 0 237 . 10.957 -1.282 -4.086 1.00 97.88 237 A 1 ATOM 1830 C CB . LYS A 0 237 . 9.274 -0.377 -5.721 1.00 97.88 237 A 1 ATOM 1831 O O . LYS A 0 237 . 11.041 -0.597 -3.077 1.00 97.88 237 A 1 ATOM 1832 C CG . LYS A 0 237 . 8.724 0.701 -4.779 1.00 97.88 237 A 1 ATOM 1833 C CD . LYS A 0 237 . 7.287 1.095 -5.132 1.00 97.88 237 A 1 ATOM 1834 C CE . LYS A 0 237 . 6.831 2.310 -4.318 1.00 97.88 237 A 1 ATOM 1835 N NZ . LYS A 0 237 . 6.945 2.113 -2.851 1.00 97.88 237 A 1 ATOM 1836 N N . ASP A 0 238 . 11.009 -2.610 -4.043 1.00 95.95 238 A 1 ATOM 1837 C CA . ASP A 0 238 . 11.278 -3.366 -2.815 1.00 95.95 238 A 1 ATOM 1838 C C . ASP A 0 238 . 12.724 -3.199 -2.309 1.00 95.95 238 A 1 ATOM 1839 C CB . ASP A 0 238 . 10.928 -4.849 -3.045 1.00 95.95 238 A 1 ATOM 1840 O O . ASP A 0 238 . 12.994 -3.507 -1.148 1.00 95.95 238 A 1 ATOM 1841 C CG . ASP A 0 238 . 9.445 -5.164 -2.822 1.00 95.95 238 A 1 ATOM 1842 O OD1 . ASP A 0 238 . 8.585 -4.262 -2.966 1.00 95.95 238 A 1 ATOM 1843 O OD2 . ASP A 0 238 . 9.146 -6.300 -2.383 1.00 95.95 238 A 1 ATOM 1844 N N . ARG A 0 239 . 13.643 -2.714 -3.160 1.00 96.53 239 A 1 ATOM 1845 C CA . ARG A 0 239 . 15.063 -2.469 -2.846 1.00 96.53 239 A 1 ATOM 1846 C C . ARG A 0 239 . 15.431 -0.981 -2.731 1.00 96.53 239 A 1 ATOM 1847 C CB . ARG A 0 239 . 15.943 -3.134 -3.916 1.00 96.53 239 A 1 ATOM 1848 O O . ARG A 0 239 . 16.591 -0.692 -2.447 1.00 96.53 239 A 1 ATOM 1849 C CG . ARG A 0 239 . 15.807 -4.662 -3.965 1.00 96.53 239 A 1 ATOM 1850 C CD . ARG A 0 239 . 16.764 -5.259 -5.006 1.00 96.53 239 A 1 ATOM 1851 N NE . ARG A 0 239 . 16.416 -4.851 -6.386 1.00 96.53 239 A 1 ATOM 1852 N NH1 . ARG A 0 239 . 15.187 -6.699 -6.986 1.00 96.53 239 A 1 ATOM 1853 N NH2 . ARG A 0 239 . 15.469 -5.058 -8.456 1.00 96.53 239 A 1 ATOM 1854 C CZ . ARG A 0 239 . 15.693 -5.531 -7.262 1.00 96.53 239 A 1 ATOM 1855 N N . PHE A 0 240 . 14.487 -0.080 -3.002 1.00 95.99 240 A 1 ATOM 1856 C CA . PHE A 0 240 . 14.646 1.376 -2.930 1.00 95.99 240 A 1 ATOM 1857 C C . PHE A 0 240 . 14.347 1.894 -1.520 1.00 95.99 240 A 1 ATOM 1858 C CB . PHE A 0 240 . 13.736 2.019 -3.987 1.00 95.99 240 A 1 ATOM 1859 O O . PHE A 0 240 . 15.209 2.609 -0.966 1.00 95.99 240 A 1 ATOM 1860 C CG . PHE A 0 240 . 13.757 3.535 -3.970 1.00 95.99 240 A 1 ATOM 1861 C CD1 . PHE A 0 240 . 12.777 4.248 -3.255 1.00 95.99 240 A 1 ATOM 1862 C CD2 . PHE A 0 240 . 14.762 4.234 -4.660 1.00 95.99 240 A 1 ATOM 1863 C CE1 . PHE A 0 240 . 12.785 5.655 -3.251 1.00 95.99 240 A 1 ATOM 1864 C CE2 . PHE A 0 240 . 14.780 5.641 -4.647 1.00 95.99 240 A 1 ATOM 1865 C CZ . PHE A 0 240 . 13.788 6.351 -3.947 1.00 95.99 240 A 1 ATOM 1866 O OXT . PHE A 0 240 . 13.238 1.583 -1.028 1.00 95.99 240 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 90.44 # loop_ _atom_type.symbol C N O S #