Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 9.A OH no hydrogen 3.065 N/A LYS 3.A NZ ASP 8.A O no hydrogen 3.002 N/A SER 5.A OG ASN 4.A OD1 no hydrogen 3.093 N/A ASP 8.A N SER 5.A O no hydrogen 2.954 N/A TYR 9.A N ILE 6.A O no hydrogen 3.011 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.990 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.062 N/A PHE 14.A N THR 10.A O no hydrogen 3.023 N/A VAL 15.A N GLU 11.A O no hydrogen 3.080 N/A GLN 16.A N ALA 12.A O no hydrogen 3.154 N/A LEU 17.A N GLU 13.A O no hydrogen 3.080 N/A LEU 18.A N PHE 14.A O no hydrogen 2.952 N/A LYS 19.A N VAL 15.A O no hydrogen 2.920 N/A GLU 20.A N GLN 16.A O no hydrogen 3.050 N/A ILE 21.A N LEU 17.A O no hydrogen 3.099 N/A GLU 22.A N LEU 18.A O no hydrogen 3.024 N/A LYS 23.A N LYS 19.A O no hydrogen 3.002 N/A GLU 24.A N GLU 20.A O no hydrogen 3.066 N/A ASN 25.A N ILE 21.A O no hydrogen 2.898 N/A ASN 25.A ND2 TYR 54.A OH no hydrogen 2.727 N/A VAL 26.A N LYS 23.A O no hydrogen 3.240 N/A ALA 27.A N GLU 24.A O no hydrogen 2.983 N/A THR 29.A OG1 ASP 31.A OD2 no hydrogen 2.644 N/A ASP 34.A N ASP 30.A O no hydrogen 2.732 N/A VAL 35.A N VAL 32.A O no hydrogen 2.978 N/A LEU 36.A N VAL 32.A O no hydrogen 3.030 N/A LEU 37.A N LEU 33.A O no hydrogen 2.807 N/A GLU 38.A N ASP 34.A O no hydrogen 2.981 N/A HIS 39.A N VAL 35.A O no hydrogen 3.098 N/A HIS 39.A NE2 LYS 3.A O no hydrogen 2.933 N/A PHE 40.A N LEU 36.A O no hydrogen 3.056 N/A VAL 41.A N LEU 37.A O no hydrogen 2.903 N/A LYS 42.A N GLU 38.A O no hydrogen 2.836 N/A ILE 43.A N HIS 39.A O no hydrogen 2.926 N/A THR 44.A N PHE 40.A O no hydrogen 3.029 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.788 N/A THR 44.A OG1 VAL 41.A O no hydrogen 3.195 N/A GLU 45.A N VAL 41.A O no hydrogen 3.150 N/A ASP 48.A N HIS 46.A ND1 no hydrogen 2.968 N/A GLY 49.A N HIS 46.A O no hydrogen 2.927 N/A ASP 51.A N ASP 48.A O no hydrogen 2.892 N/A LEU 52.A N GLY 49.A O no hydrogen 3.222 N/A ILE 53.A N THR 50.A O no hydrogen 2.940 N/A TYR 54.A N THR 50.A O no hydrogen 2.980 N/A TYR 55.A N ASP 51.A O no hydrogen 2.607 N/A ARG 60.A NE ASP 61.A O no hydrogen 3.383 N/A ARG 60.A NH1 LEU 52.A O no hydrogen 3.040 N/A ARG 60.A NH1 GLU 70.A OE1 no hydrogen 2.843 N/A ARG 60.A NH2 ASP 61.A O no hydrogen 2.897 N/A SER 63.A OG GLU 65.A OE1 no hydrogen 3.478 N/A GLY 66.A N SER 63.A OG no hydrogen 3.062 N/A ILE 67.A N SER 63.A O no hydrogen 2.899 N/A VAL 68.A N PRO 64.A O no hydrogen 3.022 N/A LYS 69.A N GLU 65.A O no hydrogen 3.002 N/A GLU 70.A N GLY 66.A O no hydrogen 2.926 N/A ILE 71.A N ILE 67.A O no hydrogen 2.986 N/A LYS 72.A N VAL 68.A O no hydrogen 2.843 N/A LYS 72.A NZ GLU 11.A OE2 no hydrogen 2.936 N/A GLU 73.A N LYS 69.A O no hydrogen 2.958 N/A TRP 74.A N GLU 70.A O no hydrogen 2.834 N/A ARG 75.A N ILE 71.A O no hydrogen 2.753 N/A ARG 75.A NE PRO 81.A O no hydrogen 2.756 N/A ARG 75.A NH1 THR 44.A O no hydrogen 2.911 N/A ARG 75.A NH1 GLU 45.A OE2 no hydrogen 3.015 N/A ARG 75.A NH2 GLU 45.A OE2 no hydrogen 3.354 N/A ARG 75.A NH2 PRO 81.A O no hydrogen 2.929 N/A ALA 76.A N LYS 72.A O no hydrogen 3.050 N/A ALA 77.A N GLU 73.A O no hydrogen 2.880 N/A ASN 78.A N TRP 74.A O no hydrogen 3.090 N/A ASN 78.A N ARG 75.A O no hydrogen 3.082 N/A ASN 78.A ND2 TRP 74.A O no hydrogen 2.755 N/A GLY 79.A N ALA 76.A O no hydrogen 3.100 N/A LYS 80.A N ARG 75.A O no hydrogen 2.931 N/A LYS 80.A NZ GLU 45.A OE1 no hydrogen 3.478 N/A LYS 84.A N TYR 9.A O no hydrogen 2.623 N/A LYS 84.A NZ ASP 8.A O no hydrogen 3.056 N/A