Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xuj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.745 N/A GLY 8.A N ASN 5.A O no hydrogen 2.838 N/A ILE 9.A N ILE 6.A O no hydrogen 2.977 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.410 N/A ILE 14.A N THR 10.A O no hydrogen 3.008 N/A ARG 15.A N LYS 11.A O no hydrogen 2.860 N/A ARG 16.A N PRO 12.A O no hydrogen 3.124 N/A LEU 17.A N ALA 13.A O no hydrogen 3.119 N/A ALA 18.A N ILE 14.A O no hydrogen 3.028 N/A ARG 19.A N ARG 15.A O no hydrogen 2.797 N/A ARG 20.A N ARG 16.A O no hydrogen 2.908 N/A GLY 21.A N LEU 17.A O no hydrogen 2.912 N/A GLY 22.A N ARG 19.A O no hydrogen 2.570 N/A VAL 23.A N ALA 18.A O no hydrogen 2.798 N/A LEU 29.A N SER 27.A OG no hydrogen 3.152 N/A ILE 30.A N SER 27.A O no hydrogen 3.119 N/A GLU 33.A N LEU 29.A O no hydrogen 3.288 N/A THR 34.A N ILE 30.A O no hydrogen 2.637 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.858 N/A ARG 35.A N TYR 31.A O no hydrogen 3.164 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.740 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.688 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.075 N/A GLY 36.A N GLU 32.A O no hydrogen 3.125 N/A VAL 37.A N GLU 33.A O no hydrogen 3.007 N/A LEU 38.A N THR 34.A O no hydrogen 2.826 N/A LYS 39.A N ARG 35.A O no hydrogen 3.101 N/A VAL 40.A N GLY 36.A O no hydrogen 3.193 N/A PHE 41.A N VAL 37.A O no hydrogen 2.985 N/A LEU 42.A N LEU 38.A O no hydrogen 2.985 N/A GLU 43.A N LYS 39.A O no hydrogen 2.995 N/A ASN 44.A N VAL 40.A O no hydrogen 3.214 N/A VAL 45.A N PHE 41.A O no hydrogen 2.975 N/A ILE 46.A N LEU 42.A O no hydrogen 2.565 N/A ARG 47.A N GLU 43.A O no hydrogen 2.754 N/A ALA 49.A N VAL 45.A O no hydrogen 3.017 N/A VAL 50.A N ILE 46.A O no hydrogen 2.735 N/A THR 51.A N ARG 47.A O no hydrogen 3.025 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.502 N/A TYR 52.A N ASP 48.A O no hydrogen 3.033 N/A THR 53.A N ALA 49.A O no hydrogen 2.939 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.170 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.924 N/A GLU 54.A N VAL 50.A O no hydrogen 2.842 N/A HIS 55.A N THR 51.A O no hydrogen 3.281 N/A ALA 56.A N TYR 52.A O no hydrogen 3.221 N/A LYS 57.A N GLU 54.A O no hydrogen 2.972 N/A ARG 58.A N THR 53.A O no hydrogen 3.125 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.758 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 2.866 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.051 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.940 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 3.033 N/A VAL 66.A N THR 62.A O no hydrogen 3.201 N/A VAL 67.A N ALA 63.A O no hydrogen 2.675 N/A TYR 68.A N MET 64.A O no hydrogen 2.807 N/A ALA 69.A N ASP 65.A O no hydrogen 3.275 N/A LEU 70.A N VAL 66.A O no hydrogen 2.792 N/A LYS 71.A N VAL 67.A O no hydrogen 2.827 N/A ARG 72.A N TYR 68.A O no hydrogen 2.919 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.971 N/A GLN 73.A N ALA 69.A O no hydrogen 2.901 N/A GLY 74.A N LYS 71.A O no hydrogen 3.015 N/A ARG 75.A N LEU 70.A O no hydrogen 2.663 N/A