Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5w_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.422 N/A ARG 6.A N ILE 2.A O no hydrogen 3.356 N/A LYS 7.A N ALA 3.A O no hydrogen 3.108 N/A LEU 8.A N GLN 4.A O no hydrogen 2.948 N/A VAL 9.A N ALA 5.A O no hydrogen 3.118 N/A GLU 10.A N ARG 6.A O no hydrogen 3.072 N/A GLN 11.A N LYS 7.A O no hydrogen 3.177 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.630 N/A LEU 12.A N LEU 8.A O no hydrogen 3.033 N/A LYS 13.A N VAL 9.A O no hydrogen 2.930 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.805 N/A MET 14.A N GLU 10.A O no hydrogen 3.067 N/A GLU 15.A N GLN 11.A O no hydrogen 2.867 N/A ALA 16.A N LEU 12.A O no hydrogen 2.883 N/A ASN 17.A N LYS 13.A O no hydrogen 3.126 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.491 N/A ARG 20.A NH1 ALA 16.A O no hydrogen 3.350 N/A ALA 26.A N LYS 22.A O no hydrogen 3.082 N/A ALA 27.A N VAL 23.A O no hydrogen 2.854 N/A ALA 28.A N SER 24.A O no hydrogen 3.142 N/A ASP 29.A N LYS 25.A O no hydrogen 3.019 N/A LEU 30.A N ALA 26.A O no hydrogen 3.252 N/A MET 31.A N ALA 27.A O no hydrogen 3.031 N/A ALA 32.A N ALA 28.A O no hydrogen 2.967 N/A TYR 33.A N ASP 29.A O no hydrogen 2.905 N/A CYS 34.A N LEU 30.A O no hydrogen 2.952 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.455 N/A GLU 35.A N MET 31.A O no hydrogen 2.985 N/A ALA 36.A N ALA 32.A O no hydrogen 3.213 N/A HIS 37.A N CYS 34.A O no hydrogen 3.321 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.040 N/A GLU 40.A N HIS 37.A O no hydrogen 3.312 N/A LEU 43.A N ASP 41.A OD2 no hydrogen 3.091 N/A LEU 44.A N ASP 41.A O no hydrogen 3.250 N/A THR 45.A N ASP 41.A O no hydrogen 2.813 N/A THR 45.A OG1 ALA 38.A O no hydrogen 3.031 N/A GLU 51.A N PRO 48.A O no hydrogen 2.640 N/A ASN 52.A N ALA 49.A O no hydrogen 3.205 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 3.111 N/A ARG 55.A N ASN 52.A O no hydrogen 3.005 N/A GLU 56.A N ASN 52.A O no hydrogen 3.105 N/A LYS 57.A N ASN 52.A O no hydrogen 3.070 N/A