Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wrp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.979 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.358 N/A GLN 6.A N THR 3.A OG1 no hydrogen 2.953 N/A LEU 7.A N THR 3.A O no hydrogen 2.975 N/A ARG 8.A N THR 4.A O no hydrogen 2.848 N/A THR 9.A N SER 5.A O no hydrogen 3.174 N/A TRP 10.A N GLN 6.A O no hydrogen 2.921 N/A LEU 11.A N LEU 7.A O no hydrogen 2.933 N/A ARG 12.A N ARG 8.A O no hydrogen 2.900 N/A ARG 12.A NE ILE 26.A O no hydrogen 2.749 N/A ARG 12.A NH2 ALA 23.A O no hydrogen 2.967 N/A ASP 13.A N THR 9.A O no hydrogen 2.894 N/A TRP 14.A N TRP 10.A O no hydrogen 2.939 N/A TRP 14.A NE1 GLU 48.A OE1 no hydrogen 3.223 N/A VAL 15.A N LEU 11.A O no hydrogen 2.861 N/A LEU 16.A N ARG 12.A O no hydrogen 3.019 N/A ALA 17.A N ASP 13.A O no hydrogen 2.994 N/A THR 18.A N TRP 14.A O no hydrogen 2.906 N/A THR 18.A N VAL 15.A O no hydrogen 3.202 N/A THR 18.A OG1 TRP 14.A O no hydrogen 2.757 N/A THR 19.A N VAL 15.A O no hydrogen 2.973 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.901 N/A GLY 20.A N LEU 16.A O no hydrogen 3.030 N/A LEU 21.A N THR 19.A OG1 no hydrogen 3.117 N/A GLU 25.A N PRO 22.A O no hydrogen 3.054 N/A ILE 26.A N ALA 23.A O no hydrogen 3.231 N/A LYS 30.A N THR 27.A OG1 no hydrogen 3.329 N/A LYS 30.A NZ GLU 25.A OE2 no hydrogen 2.982 N/A MET 32.A N PRO 66.A O no hydrogen 2.952 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.823 N/A SER 34.A N PRO 31.A O no hydrogen 2.958 N/A SER 34.A OG PRO 31.A O no hydrogen 2.763 N/A PHE 35.A N MET 32.A O no hydrogen 3.016 N/A ASP 41.A N SER 38.A OG no hydrogen 2.991 N/A VAL 42.A N SER 38.A O no hydrogen 2.925 N/A VAL 43.A N SER 39.A O no hydrogen 2.954 N/A LEU 44.A N ARG 40.A O no hydrogen 2.818 N/A LEU 45.A N ASP 41.A O no hydrogen 2.895 N/A SER 46.A N VAL 42.A O no hydrogen 3.443 N/A SER 46.A OG ASP 58.A O no hydrogen 2.661 N/A GLY 47.A N VAL 43.A O no hydrogen 3.415 N/A GLU 48.A N LEU 44.A O no hydrogen 2.988 N/A LEU 49.A N LEU 45.A O no hydrogen 2.840 N/A GLU 50.A N SER 46.A O no hydrogen 2.872 N/A ASN 51.A N GLY 47.A O no hydrogen 3.235 N/A LEU 52.A N GLU 48.A O no hydrogen 2.911 N/A LEU 53.A N LEU 49.A O no hydrogen 2.885 N/A GLY 54.A N GLU 50.A O no hydrogen 2.719 N/A LEU 57.A N GLU 50.A OE2 no hydrogen 2.734 N/A ILE 61.A N ASP 58.A O no hydrogen 2.996 N/A TYR 63.A N THR 60.A O no hydrogen 2.920 N/A GLU 64.A N THR 60.A O no hydrogen 3.109 N/A TYR 65.A N ILE 61.A O no hydrogen 3.149 N/A THR 67.A N TYR 65.A O no hydrogen 2.925 N/A ALA 69.A N ASP 28.A O no hydrogen 2.948 N/A ALA 70.A N THR 67.A OG1 no hydrogen 2.839 N/A LEU 71.A N THR 67.A O no hydrogen 2.872 N/A SER 72.A N ILE 68.A O no hydrogen 2.969 N/A SER 72.A OG ILE 68.A O no hydrogen 2.898 N/A GLN 73.A N ALA 69.A O no hydrogen 2.966 N/A ARG 74.A N ALA 70.A O no hydrogen 2.911 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.056 N/A LEU 75.A N LEU 71.A O no hydrogen 2.916 N/A ILE 76.A N SER 72.A O no hydrogen 3.046 N/A GLU 77.A N GLN 73.A O no hydrogen 2.912 N/A