Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h5u_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.135 N/A GLU 7.A N GLU 41.A O no hydrogen 3.310 N/A ARG 9.A N ALA 39.A O no hydrogen 3.270 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.066 N/A SER 17.A N GLY 13.A O no hydrogen 2.774 N/A SER 17.A OG GLY 13.A O no hydrogen 2.746 N/A ARG 18.A N LYS 14.A O no hydrogen 3.137 N/A ARG 19.A N GLY 15.A O no hydrogen 3.310 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 2.949 N/A LEU 20.A N ALA 16.A O no hydrogen 3.309 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.473 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.032 N/A ALA 22.A N ARG 18.A O no hydrogen 3.293 N/A ALA 23.A N ARG 19.A O no hydrogen 3.162 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 2.995 N/A LYS 25.A N LEU 20.A O no hydrogen 2.923 N/A LYS 25.A NZ GLU 7.A OE1 no hydrogen 3.252 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 2.713 N/A PHE 26.A N LEU 42.A O no hydrogen 2.837 N/A ALA 28.A N ILE 40.A O no hydrogen 2.939 N/A ILE 29.A N ILE 89.A O no hydrogen 3.075 N/A ILE 30.A N LEU 38.A O no hydrogen 2.829 N/A TYR 31.A N PHE 91.A O no hydrogen 2.987 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.127 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.772 N/A LEU 38.A N ILE 30.A O no hydrogen 2.729 N/A ILE 40.A N ALA 28.A O no hydrogen 3.056 N/A GLU 41.A N GLU 7.A O no hydrogen 2.998 N/A LEU 42.A N PHE 26.A O no hydrogen 2.999 N/A HIS 44.A N ASN 24.A O no hydrogen 2.973 N/A ASP 45.A N ASP 43.A OD2 no hydrogen 3.139 N/A MET 48.A N HIS 44.A O no hydrogen 2.898 N/A ASN 49.A N ASP 45.A O no hydrogen 3.100 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.882 N/A MET 50.A N LYS 46.A O no hydrogen 3.183 N/A GLN 51.A N VAL 47.A O no hydrogen 3.253 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.413 N/A ALA 52.A N MET 48.A O no hydrogen 3.320 N/A LYS 53.A N MET 50.A O no hydrogen 3.034 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.779 N/A PHE 56.A N LYS 53.A O no hydrogen 3.112 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.724 N/A SER 58.A OG GLU 55.A O no hydrogen 3.307 N/A GLU 59.A N GLU 55.A O no hydrogen 2.978 N/A LEU 61.A N VAL 72.A O no hydrogen 2.913 N/A THR 62.A N PHE 2.A O no hydrogen 3.226 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.682 N/A ILE 63.A N ILE 70.A O no hydrogen 3.023 N/A VAL 64.A N ILE 4.A O no hydrogen 2.785 N/A VAL 65.A N LYS 68.A O no hydrogen 3.067 N/A LYS 68.A N ASP 66.A O no hydrogen 2.893 N/A ILE 70.A N ILE 63.A O no hydrogen 3.046 N/A VAL 72.A N LEU 61.A O no hydrogen 3.155 N/A LYS 73.A N VAL 92.A O no hydrogen 2.826 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.760 N/A GLN 75.A N ASP 90.A O no hydrogen 3.018 N/A ASP 76.A N ASP 90.A O no hydrogen 3.417 N/A GLN 78.A N HIS 88.A O no hydrogen 2.968 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.240 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.228 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.398 N/A GLN 87.A N GLN 78.A O no hydrogen 2.918 N/A ASP 90.A N ASP 76.A O no hydrogen 2.928 N/A PHE 91.A N ILE 29.A O no hydrogen 2.799 N/A ARG 93.A N TYR 31.A O no hydrogen 2.909 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.837 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.314 N/A ALA 94.A N LYS 71.A O no hydrogen 3.120 N/A