Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLY 2.A O no hydrogen 3.063 N/A LYS 4.A NZ GLU 7.A OE1 no hydrogen 3.478 N/A THR 10.A N TYR 6.A O no hydrogen 2.998 N/A THR 10.A OG1 TYR 6.A O no hydrogen 2.811 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.539 N/A LYS 11.A N LEU 8.A O no hydrogen 3.238 N/A LYS 11.A NZ GLN 19.A OE1 no hydrogen 3.473 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.108 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.539 N/A GLN 15.A N SER 12.A OG no hydrogen 2.814 N/A LEU 16.A N SER 12.A O no hydrogen 2.764 N/A ALA 17.A N LYS 13.A O no hydrogen 2.955 N/A SER 18.A OG GLN 15.A O no hydrogen 2.590 N/A GLN 19.A N GLN 15.A O no hydrogen 2.950 N/A LEU 20.A N LEU 16.A O no hydrogen 2.865 N/A VAL 21.A N ALA 17.A O no hydrogen 2.990 N/A ASP 22.A N SER 18.A O no hydrogen 2.902 N/A LEU 23.A N GLN 19.A O no hydrogen 3.005 N/A LYS 24.A N LEU 20.A O no hydrogen 2.940 N/A LYS 25.A N VAL 21.A O no hydrogen 2.971 N/A LEU 27.A N LEU 23.A O no hydrogen 2.927 N/A ALA 28.A N LYS 24.A O no hydrogen 2.978 N/A GLU 29.A N LYS 25.A O no hydrogen 3.001 N/A LEU 30.A N GLU 26.A O no hydrogen 2.911 N/A LYS 31.A N LEU 27.A O no hydrogen 2.909 N/A VAL 32.A N ALA 28.A O no hydrogen 2.990 N/A GLN 33.A N GLU 29.A O no hydrogen 2.929 N/A LYS 34.A N LEU 30.A O no hydrogen 2.904 N/A LEU 35.A N VAL 32.A O no hydrogen 3.070 N/A SER 36.A OG GLN 33.A O no hydrogen 2.877 N/A ARG 37.A N GLN 33.A O no hydrogen 2.924 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.611 N/A VAL 46.A N LYS 42.A O no hydrogen 2.982 N/A ARG 47.A N ILE 43.A O no hydrogen 2.920 N/A LYS 48.A N LYS 44.A O no hydrogen 2.980 N/A SER 49.A N THR 45.A O no hydrogen 2.889 N/A SER 49.A OG THR 45.A O no hydrogen 2.816 N/A ILE 50.A N VAL 46.A O no hydrogen 2.944 N/A ALA 51.A N ARG 47.A O no hydrogen 2.993 N/A CYS 52.A N LYS 48.A O no hydrogen 2.941 N/A CYS 52.A SG ALA 1.A O no hydrogen 3.915 N/A VAL 53.A N SER 49.A O no hydrogen 3.007 N/A LEU 54.A N ILE 50.A O no hydrogen 2.931 N/A THR 55.A N ALA 51.A O no hydrogen 2.902 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.944 N/A VAL 56.A N CYS 52.A O no hydrogen 2.990 N/A ILE 57.A N VAL 53.A O no hydrogen 2.989 N/A ASN 58.A N LEU 54.A O no hydrogen 3.443 N/A GLU 59.A N THR 55.A O no hydrogen 2.994 N/A GLN 60.A N VAL 56.A O no hydrogen 2.920 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.606 N/A GLN 61.A N ILE 57.A O no hydrogen 3.022 N/A ARG 62.A N ASN 58.A O no hydrogen 2.889 N/A GLU 63.A N GLU 59.A O no hydrogen 3.383 N/A ALA 64.A N GLN 60.A O no hydrogen 2.988 N/A VAL 65.A N GLN 61.A O no hydrogen 2.930 N/A VAL 65.A N ARG 62.A O no hydrogen 3.196 N/A ARG 66.A N ARG 62.A O no hydrogen 2.934 N/A GLN 67.A N GLU 63.A O no hydrogen 2.898 N/A TYR 69.A N VAL 65.A O no hydrogen 3.024 N/A GLN 75.A NE2 TYR 69.A O no hydrogen 3.336 N/A GLN 75.A NE2 LYS 72.A O no hydrogen 2.613 N/A ARG 80.A NE PRO 76.A O no hydrogen 2.996 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 2.477 N/A ARG 88.A N THR 84.A O no hydrogen 2.949 N/A ARG 88.A N ARG 85.A O no hydrogen 3.080 N/A ARG 88.A NE LYS 83.A O no hydrogen 3.389 N/A ARG 89.A N ARG 85.A O no hydrogen 2.940 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 3.204 N/A SER 97.A N PHE 94.A O no hydrogen 3.255 N/A SER 97.A OG LYS 93.A O no hydrogen 2.483 N/A SER 97.A OG PHE 94.A O no hydrogen 2.391 N/A GLN 98.A N PHE 94.A O no hydrogen 2.931 N/A THR 100.A N GLN 103.A OE1 no hydrogen 3.518 N/A GLN 103.A N THR 100.A OG1 no hydrogen 2.917 N/A ARG 104.A N THR 100.A O no hydrogen 2.942 N/A LYS 105.A N GLU 101.A O no hydrogen 2.935 N/A LYS 106.A N LYS 102.A O no hydrogen 2.893 N/A GLN 107.A N GLN 103.A O no hydrogen 2.921 N/A ILE 108.A N ARG 104.A O no hydrogen 2.967 N/A ALA 109.A N LYS 105.A O no hydrogen 2.870 N/A PHE 110.A N LYS 106.A O no hydrogen 2.905 N/A