Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 4.A O no hydrogen 3.190 N/A THR 3.A OG1 ILE 57.A O no hydrogen 2.880 N/A LEU 4.A N ILE 57.A O no hydrogen 2.925 N/A GLY 6.A N VAL 55.A O no hydrogen 2.923 N/A ARG 7.A N ALA 20.A O no hydrogen 2.789 N/A VAL 8.A N ASP 53.A O no hydrogen 3.175 N/A VAL 9.A N VAL 18.A O no hydrogen 3.043 N/A ILE 17.A N VAL 42.A O no hydrogen 2.764 N/A VAL 19.A N LEU 40.A O no hydrogen 2.762 N/A ALA 20.A N ARG 7.A O no hydrogen 2.564 N/A ILE 21.A N THR 38.A O no hydrogen 2.818 N/A VAL 25.A N ILE 34.A O no hydrogen 3.291 N/A GLY 31.A N HIS 27.A O no hydrogen 2.970 N/A ILE 34.A N VAL 25.A O no hydrogen 3.382 N/A ARG 36.A N ARG 23.A O no hydrogen 3.070 N/A ARG 36.A NE LYS 35.A O no hydrogen 2.516 N/A ARG 36.A NH2 LYS 35.A O no hydrogen 3.152 N/A THR 38.A N ILE 21.A O no hydrogen 2.917 N/A LEU 40.A N VAL 19.A O no hydrogen 2.789 N/A VAL 42.A N ILE 17.A O no hydrogen 2.495 N/A HIS 43.A N TRP 69.A O no hydrogen 2.837 N/A ASN 46.A N GLU 48.A OE1 no hydrogen 2.925 N/A CYS 49.A SG ASP 53.A OD2 no hydrogen 3.476 N/A VAL 55.A N GLY 6.A O no hydrogen 2.894 N/A GLU 56.A N ARG 73.A O no hydrogen 2.903 N/A ILE 57.A N LEU 4.A O no hydrogen 2.876 N/A ARG 58.A N THR 70.A O no hydrogen 2.893 N/A CYS 60.A N SER 68.A O no hydrogen 2.989 N/A CYS 60.A SG ARG 61.A O no hydrogen 3.270 N/A LEU 63.A N LYS 67.A O no hydrogen 2.952 N/A SER 64.A N LYS 67.A O no hydrogen 3.206 N/A SER 64.A OG LYS 65.A O no hydrogen 3.363 N/A THR 70.A N ARG 58.A O no hydrogen 2.910 N/A THR 70.A OG1 ARG 58.A O no hydrogen 3.300 N/A VAL 72.A N GLU 56.A O no hydrogen 2.903 N/A ARG 73.A NH2 GLU 56.A OE1 no hydrogen 2.501 N/A VAL 75.A N VAL 54.A O no hydrogen 3.139 N/A