Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 20.A OG no hydrogen 3.316 N/A LYS 3.A NZ LEU 36.A O no hydrogen 2.869 N/A VAL 5.A N ILE 41.A O no hydrogen 2.903 N/A LYS 6.A NZ GLU 16.A OE2 no hydrogen 2.960 N/A LYS 6.A NZ THR 42.A O no hydrogen 2.991 N/A GLY 9.A N LYS 6.A O no hydrogen 3.108 N/A GLU 10.A N ASN 8.A OD1 no hydrogen 3.353 N/A SER 17.A OG ASP 13.A O no hydrogen 3.379 N/A SER 17.A OG GLU 14.A O no hydrogen 2.687 N/A GLY 18.A N GLU 14.A O no hydrogen 2.971 N/A ILE 19.A N PHE 15.A O no hydrogen 2.961 N/A SER 20.A N GLU 16.A O no hydrogen 2.976 N/A SER 20.A OG SER 1.A OG no hydrogen 3.316 N/A SER 20.A OG GLU 16.A O no hydrogen 3.419 N/A SER 20.A OG SER 17.A O no hydrogen 2.724 N/A GLN 21.A N SER 17.A O no hydrogen 2.866 N/A ALA 22.A N GLY 18.A O no hydrogen 2.787 N/A LEU 23.A N ILE 19.A O no hydrogen 2.849 N/A LEU 24.A N SER 20.A O no hydrogen 2.744 N/A GLU 25.A N GLN 21.A O no hydrogen 2.931 N/A LYS 33.A NZ LEU 23.A O no hydrogen 3.439 N/A LYS 33.A NZ LEU 26.A O no hydrogen 3.285 N/A LEU 36.A N LEU 32.A O no hydrogen 2.978 N/A ARG 37.A N LYS 33.A O no hydrogen 2.734 N/A GLU 38.A N GLN 35.A O no hydrogen 3.310 N/A LEU 39.A N LEU 36.A O no hydrogen 3.065 N/A ASN 40.A N GLN 64.A OE1 no hydrogen 2.988 N/A ILE 41.A N LYS 3.A O no hydrogen 3.099 N/A THR 42.A N PHE 59.A O no hydrogen 2.796 N/A THR 42.A OG1 PHE 59.A O no hydrogen 2.636 N/A ALA 43.A N PHE 59.A O no hydrogen 2.964 N/A ALA 44.A N GLU 16.A OE1 no hydrogen 3.348 N/A LYS 45.A N ILE 57.A O no hydrogen 2.608 N/A ILE 47.A N ALA 55.A O no hydrogen 3.181 N/A ARG 53.A NH2 GLY 85.A O no hydrogen 2.957 N/A LYS 54.A NZ GLU 46.A OE2 no hydrogen 3.234 N/A ALA 55.A N ILE 47.A O no hydrogen 3.046 N/A ILE 56.A N HIS 87.A O no hydrogen 2.693 N/A ILE 57.A N LYS 45.A O no hydrogen 2.735 N/A ILE 58.A N VAL 89.A O no hydrogen 2.933 N/A PHE 59.A N ALA 43.A O no hydrogen 2.845 N/A VAL 60.A N ILE 91.A O no hydrogen 2.917 N/A LEU 65.A N PRO 61.A O no hydrogen 2.448 N/A LYS 66.A N VAL 62.A O no hydrogen 2.982 N/A SER 67.A N PRO 63.A O no hydrogen 3.015 N/A SER 67.A OG PRO 63.A O no hydrogen 3.370 N/A PHE 68.A N GLN 64.A O no hydrogen 2.934 N/A GLN 69.A N LEU 65.A O no hydrogen 2.817 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.296 N/A LYS 70.A N LYS 66.A O no hydrogen 2.994 N/A ILE 71.A N SER 67.A O no hydrogen 3.007 N/A VAL 76.A N GLN 72.A O no hydrogen 2.642 N/A ARG 77.A N VAL 73.A O no hydrogen 2.976 N/A ARG 77.A NE VAL 73.A O no hydrogen 3.499 N/A GLU 78.A N ARG 74.A O no hydrogen 2.977 N/A LEU 79.A N LEU 75.A O no hydrogen 2.916 N/A GLU 80.A N VAL 76.A O no hydrogen 2.904 N/A LYS 81.A N ARG 77.A O no hydrogen 2.985 N/A LYS 81.A NZ ARG 77.A O no hydrogen 3.020 N/A LYS 82.A N GLU 78.A O no hydrogen 2.924 N/A PHE 83.A N LEU 79.A O no hydrogen 2.834 N/A LYS 86.A NZ GLU 46.A OE2 no hydrogen 3.527 N/A HIS 87.A N LYS 54.A O no hydrogen 2.998 N/A HIS 87.A ND1 THR 165.A OG1 no hydrogen 3.022 N/A VAL 89.A N ILE 56.A O no hydrogen 2.862 N/A ILE 91.A N ILE 58.A O no hydrogen 2.875 N/A GLN 93.A N VAL 60.A O no hydrogen 2.921 N/A LEU 97.A N ARG 113.A O no hydrogen 2.922 N/A THR 101.A OG1 LYS 103.A O no hydrogen 3.075 N/A ARG 109.A NH1 LEU 97.A O no hydrogen 3.205 N/A ARG 113.A N PRO 110.A O no hydrogen 2.884 N/A ARG 113.A NH1 SER 112.A OG no hydrogen 3.275 N/A THR 114.A N ARG 111.A O no hydrogen 3.341 N/A THR 114.A OG1 ARG 111.A O no hydrogen 2.303 N/A VAL 118.A N THR 114.A O no hydrogen 3.332 N/A HIS 119.A N LEU 115.A O no hydrogen 3.022 N/A ASP 120.A N THR 116.A O no hydrogen 2.991 N/A ALA 121.A N ALA 117.A O no hydrogen 2.923 N/A ILE 122.A N VAL 118.A O no hydrogen 2.873 N/A LEU 123.A N HIS 119.A O no hydrogen 2.959 N/A GLU 124.A N ASP 120.A O no hydrogen 2.978 N/A ASP 125.A N ALA 121.A O no hydrogen 2.956 N/A LEU 126.A N ILE 122.A O no hydrogen 2.890 N/A VAL 127.A N LEU 123.A O no hydrogen 2.980 N/A GLU 131.A N ASP 152.A OD2 no hydrogen 2.923 N/A VAL 133.A N HIS 150.A O no hydrogen 2.786 N/A GLY 134.A N HIS 150.A O no hydrogen 2.993 N/A ARG 136.A N LYS 148.A O no hydrogen 2.866 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 3.312 N/A ARG 138.A N LEU 146.A O no hydrogen 2.925 N/A LYS 140.A N SER 144.A O no hydrogen 2.845 N/A GLY 143.A N LYS 140.A O no hydrogen 2.457 N/A SER 144.A N LYS 140.A O no hydrogen 3.077 N/A LEU 146.A N ARG 138.A O no hydrogen 2.888 N/A ILE 147.A N ASP 177.A O no hydrogen 2.926 N/A LYS 148.A N ARG 136.A O no hydrogen 2.866 N/A VAL 149.A N ASN 179.A O no hydrogen 2.894 N/A HIS 150.A N GLY 134.A O no hydrogen 2.868 N/A LEU 151.A N GLU 181.A O no hydrogen 2.923 N/A LYS 153.A NZ GLN 156.A OE1 no hydrogen 2.731 N/A VAL 159.A N GLN 155.A O no hydrogen 2.990 N/A VAL 159.A N GLN 156.A O no hydrogen 3.149 N/A THR 165.A OG1 HIS 87.A ND1 no hydrogen 3.022 N/A PHE 166.A N LYS 162.A O no hydrogen 2.868 N/A SER 167.A N VAL 163.A O no hydrogen 2.940 N/A SER 167.A OG VAL 163.A O no hydrogen 3.002 N/A SER 167.A OG VAL 178.A O no hydrogen 3.062 N/A GLY 168.A N GLU 164.A O no hydrogen 2.956 N/A VAL 169.A N THR 165.A O no hydrogen 2.885 N/A TYR 170.A N PHE 166.A O no hydrogen 2.916 N/A TYR 170.A OH HIS 119.A O no hydrogen 3.277 N/A LYS 171.A N SER 167.A O no hydrogen 2.935 N/A LYS 171.A NZ GLY 175.A O no hydrogen 3.414 N/A LYS 171.A NZ ASP 177.A OD1 no hydrogen 3.530 N/A LYS 172.A N GLY 168.A O no hydrogen 2.925 N/A LEU 173.A N VAL 169.A O no hydrogen 2.907 N/A THR 174.A N TYR 170.A O no hydrogen 2.927 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.675 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 3.328 N/A ASN 179.A N ILE 147.A O no hydrogen 2.859 N/A GLU 181.A N VAL 149.A O no hydrogen 2.899 N/A GLN 186.A NE2 GLU 184.A O no hydrogen 3.121 N/A