Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 2.892 N/A LEU 6.A N GLN 2.A O no hydrogen 2.980 N/A SER 7.A N ALA 3.A O no hydrogen 2.893 N/A SER 7.A OG LEU 6.A O no hydrogen 2.632 N/A GLN 8.A NE2 PHE 40.A O no hydrogen 3.116 N/A THR 11.A OG1 GLU 12.A OE2 no hydrogen 2.234 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.595 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.464 N/A LEU 15.A N THR 11.A O no hydrogen 2.886 N/A GLN 16.A N GLU 12.A O no hydrogen 2.953 N/A VAL 17.A N LEU 13.A O no hydrogen 2.882 N/A ALA 18.A N GLU 14.A O no hydrogen 2.844 N/A GLN 19.A N LEU 15.A O no hydrogen 2.897 N/A GLN 19.A NE2 GLN 16.A O no hydrogen 2.505 N/A ALA 20.A N GLN 16.A O no hydrogen 2.960 N/A PHE 21.A N VAL 17.A O no hydrogen 2.869 N/A VAL 22.A N ALA 18.A O no hydrogen 2.904 N/A GLU 23.A N GLN 19.A O no hydrogen 2.923 N/A LEU 24.A N ALA 20.A O no hydrogen 2.967 N/A GLU 25.A N PHE 21.A O no hydrogen 2.894 N/A SER 27.A N LEU 24.A O no hydrogen 3.143 N/A SER 27.A OG GLU 23.A O no hydrogen 2.065 N/A GLN 39.A N PRO 37.A O no hydrogen 2.791 N/A LYS 41.A N PHE 58.A O no hydrogen 3.187 N/A LYS 41.A NZ GLN 39.A O no hydrogen 2.997 N/A ARG 44.A N ALA 56.A O no hydrogen 2.885 N/A ARG 44.A NH1 ILE 43.A O no hydrogen 3.096 N/A ILE 46.A N ALA 54.A O no hydrogen 2.918 N/A VAL 48.A N LYS 52.A O no hydrogen 2.897 N/A GLY 51.A N VAL 48.A O no hydrogen 3.136 N/A LYS 53.A N ASP 84.A O no hydrogen 2.891 N/A ALA 54.A N GLU 45.A OE2 no hydrogen 3.426 N/A ALA 54.A N ILE 46.A O no hydrogen 2.848 N/A LEU 55.A N HIS 86.A O no hydrogen 2.879 N/A ALA 56.A N ARG 44.A O no hydrogen 2.918 N/A ILE 57.A N ILE 88.A O no hydrogen 2.993 N/A PHE 58.A N SER 42.A O no hydrogen 2.954 N/A VAL 59.A N LEU 90.A O no hydrogen 2.901 N/A SER 63.A OG SER 63.A O no hydrogen 2.418 N/A PHE 67.A N SER 63.A O no hydrogen 2.905 N/A HIS 68.A N LEU 64.A O no hydrogen 2.914 N/A LYS 69.A N ALA 65.A O no hydrogen 2.922 N/A LYS 69.A NZ ALA 65.A O no hydrogen 3.120 N/A VAL 70.A N GLY 66.A O no hydrogen 2.889 N/A GLN 71.A N GLY 66.A O no hydrogen 2.981 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.319 N/A THR 75.A N GLN 71.A O no hydrogen 2.850 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.158 N/A ARG 76.A N THR 72.A O no hydrogen 2.887 N/A GLU 77.A N LYS 73.A O no hydrogen 2.971 N/A LEU 78.A N LEU 74.A O no hydrogen 2.833 N/A GLU 79.A N THR 75.A O no hydrogen 2.927 N/A LYS 80.A N GLU 77.A O no hydrogen 3.279 N/A LYS 80.A NZ ARG 76.A O no hydrogen 2.494 N/A LYS 81.A N GLU 77.A O no hydrogen 2.920 N/A LYS 81.A NZ GLU 23.A OE2 no hydrogen 3.262 N/A PHE 82.A N LEU 78.A O no hydrogen 2.809 N/A HIS 86.A N LYS 53.A O no hydrogen 2.892 N/A VAL 87.A N GLU 79.A OE2 no hydrogen 3.352 N/A ILE 88.A N LEU 55.A O no hydrogen 2.854 N/A LEU 90.A N ILE 57.A O no hydrogen 2.895 N/A ALA 91.A N ASP 125.A OD1 no hydrogen 3.389 N/A GLU 92.A N VAL 59.A O no hydrogen 2.866 N/A LEU 96.A N ARG 113.A O no hydrogen 3.360 N/A SER 100.A N LYS 98.A O no hydrogen 2.623 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.858 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.976 N/A ARG 113.A N PRO 110.A O no hydrogen 3.010 N/A THR 114.A OG1 ARG 111.A O no hydrogen 3.246 N/A ALA 117.A N THR 114.A OG1 no hydrogen 3.382 N/A VAL 118.A N THR 114.A O no hydrogen 2.963 N/A ASP 120.A N THR 116.A O no hydrogen 2.985 N/A LYS 121.A N ASP 120.A OD2 no hydrogen 2.528 N/A LYS 121.A NZ ALA 91.A O no hydrogen 2.638 N/A ILE 122.A N VAL 118.A O no hydrogen 2.976 N/A LEU 123.A N HIS 119.A O no hydrogen 2.990 N/A GLU 124.A N ASP 120.A O no hydrogen 2.914 N/A ASP 125.A N LYS 121.A O no hydrogen 2.936 N/A LEU 126.A N ILE 122.A O no hydrogen 2.921 N/A THR 130.A OG1 ASP 155.A OD2 no hydrogen 3.394 N/A VAL 133.A N LEU 150.A O no hydrogen 3.301 N/A GLY 134.A N LEU 150.A O no hydrogen 3.022 N/A ARG 136.A N LYS 148.A O no hydrogen 2.895 N/A ARG 138.A N ILE 146.A O no hydrogen 2.896 N/A ILE 146.A N ARG 138.A O no hydrogen 2.873 N/A LYS 148.A N ARG 136.A O no hydrogen 2.898 N/A VAL 149.A N VAL 179.A O no hydrogen 2.869 N/A LEU 150.A N GLY 134.A O no hydrogen 2.896 N/A LEU 151.A N GLU 181.A O no hydrogen 2.936 N/A ASP 152.A N GLU 131.A OE2 no hydrogen 2.398 N/A SER 153.A N GLU 131.A OE2 no hydrogen 3.427 N/A ILE 159.A N VAL 156.A O no hydrogen 3.332 N/A ASP 160.A N VAL 156.A O no hydrogen 2.901 N/A LYS 162.A N ILE 159.A O no hydrogen 3.161 N/A SER 165.A OG LYS 162.A O no hydrogen 2.498 N/A PHE 166.A N LYS 162.A O no hydrogen 3.160 N/A GLN 167.A NE2 ILE 178.A O no hydrogen 2.294 N/A ALA 168.A N GLU 164.A O no hydrogen 2.903 N/A VAL 169.A N SER 165.A O no hydrogen 2.964 N/A TYR 170.A N PHE 166.A O no hydrogen 2.914 N/A ASN 171.A N GLN 167.A O no hydrogen 2.883 N/A ASN 171.A ND2 GLN 177.A OE1 no hydrogen 2.597 N/A LYS 172.A N ALA 168.A O no hydrogen 2.917 N/A LEU 173.A N VAL 169.A O no hydrogen 2.878 N/A THR 174.A N TYR 170.A O no hydrogen 2.886 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.579 N/A GLY 175.A N TYR 170.A O no hydrogen 3.191 N/A LYS 176.A NZ LYS 145.A O no hydrogen 2.896 N/A VAL 179.A N GLN 147.A O no hydrogen 2.886 N/A GLU 181.A N VAL 149.A O no hydrogen 2.905 N/A SER 184.A OG ILE 182.A O no hydrogen 3.378 N/A