Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 3.042 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.561 N/A GLN 6.A N GLN 100.A OE1 no hydrogen 2.865 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.632 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.085 N/A SER 7.A N THR 22.A O no hydrogen 3.110 N/A LEU 11.A N LYS 103.A O no hydrogen 2.987 N/A ALA 13.A N GLU 105.A O no hydrogen 3.038 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.884 N/A GLY 16.A N LEU 78.A O no hydrogen 2.627 N/A ASP 17.A N SER 14.A O no hydrogen 3.014 N/A VAL 19.A N ILE 75.A O no hydrogen 3.187 N/A ILE 21.A N PHE 73.A O no hydrogen 2.992 N/A THR 22.A N SER 7.A O no hydrogen 3.044 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.558 N/A CYS 23.A N TYR 71.A O no hydrogen 2.777 N/A ARG 24.A N THR 5.A O no hydrogen 2.868 N/A ALA 25.A N THR 69.A O no hydrogen 2.807 N/A SER 26.A N GLN 3.A O no hydrogen 2.967 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.588 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.074 N/A TYR 32.A N ILE 29.A O no hydrogen 3.333 N/A ALA 34.A N GLN 89.A O no hydrogen 2.764 N/A TRP 35.A N ILE 48.A O no hydrogen 2.960 N/A TYR 36.A N TYR 87.A O no hydrogen 3.276 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.681 N/A GLN 37.A N LYS 45.A O no hydrogen 2.948 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.950 N/A GLN 38.A N THR 85.A O no hydrogen 2.709 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.680 N/A LYS 42.A N LYS 39.A O no hydrogen 3.123 N/A LYS 45.A N GLN 37.A O no hydrogen 3.028 N/A LEU 47.A N TRP 35.A O no hydrogen 2.908 N/A ILE 48.A N TRP 35.A O no hydrogen 3.170 N/A TYR 49.A N THR 53.A O no hydrogen 2.615 N/A THR 51.A N LEU 33.A O no hydrogen 3.089 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.749 N/A THR 52.A N TYR 50.A O no hydrogen 2.806 N/A ALA 55.A N LEU 47.A O no hydrogen 3.013 N/A VAL 58.A N ALA 55.A O no hydrogen 3.383 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.859 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.453 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.255 N/A SER 63.A OG THR 74.A O no hydrogen 3.225 N/A SER 65.A N THR 72.A O no hydrogen 2.974 N/A SER 67.A N ASP 70.A O no hydrogen 2.997 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.349 N/A ASP 70.A N SER 67.A O no hydrogen 3.105 N/A TYR 71.A N CYS 23.A O no hydrogen 2.942 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.435 N/A THR 72.A N SER 65.A O no hydrogen 2.924 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.174 N/A PHE 73.A N ILE 21.A O no hydrogen 2.858 N/A THR 74.A N SER 63.A O no hydrogen 3.001 N/A ILE 75.A N VAL 19.A O no hydrogen 3.257 N/A SER 76.A N ARG 61.A O no hydrogen 2.579 N/A LEU 78.A N ASP 17.A O no hydrogen 2.594 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.207 N/A ASP 82.A N GLN 79.A O no hydrogen 2.718 N/A THR 85.A N GLN 38.A O no hydrogen 2.893 N/A TYR 86.A N THR 102.A O no hydrogen 2.746 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.625 N/A TYR 87.A N TYR 36.A O no hydrogen 3.246 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.733 N/A GLN 89.A N ALA 34.A O no hydrogen 2.845 N/A HIS 90.A N THR 97.A O no hydrogen 3.440 N/A PHE 91.A N TYR 32.A O no hydrogen 2.735 N/A TRP 92.A N HIS 90.A ND1 no hydrogen 2.841 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.155 N/A GLY 99.A N CYS 88.A O no hydrogen 2.816 N/A GLN 100.A NE2 MET 4.A O no hydrogen 2.944 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.892 N/A THR 102.A N TYR 86.A O no hydrogen 2.815 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.801 N/A LYS 103.A N SER 9.A O no hydrogen 3.285 N/A VAL 104.A N ALA 84.A O no hydrogen 3.037 N/A GLU 105.A N LEU 11.A O no hydrogen 2.984 N/A LYS 107.A N ALA 13.A O no hydrogen 2.721 N/A