Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N PRO 2.A O no hydrogen 2.571 N/A ILE 7.A N PHE 3.A O no hydrogen 2.843 N/A THR 8.A N ASP 5.A O no hydrogen 3.249 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.802 N/A SER 9.A N ASP 5.A O no hydrogen 2.983 N/A SER 9.A N ILE 6.A O no hydrogen 3.188 N/A SER 9.A OG ILE 6.A O no hydrogen 2.881 N/A TYR 12.A N SER 9.A OG no hydrogen 3.128 N/A TRP 13.A N SER 9.A O no hydrogen 3.465 N/A VAL 14.A N VAL 10.A O no hydrogen 2.924 N/A ILE 15.A N ARG 11.A O no hydrogen 2.922 N/A ILE 15.A N TYR 12.A O no hydrogen 2.959 N/A HIS 16.A N TYR 12.A O no hydrogen 2.771 N/A HIS 16.A ND1 TYR 12.A O no hydrogen 2.950 N/A SER 17.A N TRP 13.A O no hydrogen 2.734 N/A SER 17.A OG TRP 13.A O no hydrogen 2.998 N/A ILE 18.A N ILE 15.A O no hydrogen 3.147 N/A THR 19.A N ILE 15.A O no hydrogen 3.040 N/A ILE 20.A N HIS 16.A O no hydrogen 2.835 N/A ALA 22.A N ILE 18.A O no hydrogen 3.179 N/A LEU 23.A N THR 19.A O no hydrogen 3.017 N/A PHE 24.A N ILE 20.A O no hydrogen 3.065 N/A ILE 25.A N PRO 21.A O no hydrogen 2.907 N/A ALA 26.A N ALA 22.A O no hydrogen 3.083 N/A GLY 27.A N LEU 23.A O no hydrogen 3.118 N/A TRP 28.A N PHE 24.A O no hydrogen 2.943 N/A LEU 29.A N ILE 25.A O no hydrogen 3.116 N/A PHE 30.A N ALA 26.A O no hydrogen 2.872 N/A VAL 31.A N GLY 27.A O no hydrogen 3.171 N/A VAL 31.A N TRP 28.A O no hydrogen 2.989 N/A SER 32.A N TRP 28.A O no hydrogen 2.854 N/A SER 32.A OG TRP 28.A O no hydrogen 3.121 N/A THR 33.A N LEU 29.A O no hydrogen 2.794 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.786 N/A GLY 34.A N VAL 31.A O no hydrogen 2.825 N/A LEU 35.A N THR 33.A OG1 no hydrogen 3.425 N/A ALA 36.A N PHE 30.A O no hydrogen 3.067 N/A ASP 38.A N LEU 35.A O no hydrogen 2.801 N/A VAL 39.A N LEU 35.A O no hydrogen 3.166 N/A PHE 40.A N ALA 36.A O no hydrogen 3.151 N/A THR 42.A OG1 PHE 40.A O no hydrogen 3.247 N/A ARG 44.A NH2 ASP 38.A OD2 no hydrogen 3.538 N/A SER 47.A N ARG 44.A O no hydrogen 2.542 N/A SER 47.A OG ARG 44.A O no hydrogen 3.416 N/A SER 47.A OG ASP 46.A OD1 no hydrogen 2.963 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.992 N/A SER 55.A OG ILE 56.A O no hydrogen 3.401 N/A LEU 58.A N ILE 56.A O no hydrogen 2.831 N/A THR 60.A N GLN 68.A OE1 no hydrogen 2.856 N/A GLU 64.A N ASP 61.A OD2 no hydrogen 3.010 N/A ALA 65.A N ARG 62.A O no hydrogen 2.939 N/A LYS 66.A NZ GLU 70.A OE2 no hydrogen 3.481 N/A GLN 68.A N GLU 64.A O no hydrogen 3.032 N/A GLN 68.A NE2 THR 60.A OG1 no hydrogen 2.843 N/A VAL 69.A N ALA 65.A O no hydrogen 2.740 N/A GLU 70.A N LYS 66.A O no hydrogen 3.000 N/A THR 71.A N GLN 67.A O no hydrogen 3.251 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.062 N/A PHE 72.A N GLN 68.A O no hydrogen 3.168 N/A LEU 73.A N VAL 69.A O no hydrogen 3.214 N/A LEU 73.A N GLU 70.A O no hydrogen 3.098 N/A GLU 74.A N GLU 70.A O no hydrogen 3.264 N/A GLU 74.A N THR 71.A O no hydrogen 2.921 N/A GLN 75.A NE2 PHE 72.A O no hydrogen 3.010 N/A LEU 76.A N GLU 74.A O no hydrogen 2.243 N/A LYS 77.A NZ GLN 53.A OE1 no hydrogen 2.661 N/A