Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x8r_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 1.A OG no hydrogen 2.424 N/A ALA 5.A N SER 1.A O no hydrogen 2.683 N/A ARG 6.A N ILE 2.A O no hydrogen 2.898 N/A LYS 7.A N ALA 3.A O no hydrogen 2.905 N/A LEU 8.A N GLN 4.A O no hydrogen 2.914 N/A VAL 9.A N ALA 5.A O no hydrogen 2.893 N/A GLU 10.A N ARG 6.A O no hydrogen 2.911 N/A GLN 11.A N LYS 7.A O no hydrogen 2.920 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.398 N/A LEU 12.A N LEU 8.A O no hydrogen 2.896 N/A LYS 13.A N VAL 9.A O no hydrogen 2.894 N/A MET 14.A N GLU 10.A O no hydrogen 2.919 N/A GLU 15.A N GLN 11.A O no hydrogen 2.894 N/A ALA 16.A N LEU 12.A O no hydrogen 2.902 N/A ASN 17.A N LYS 13.A O no hydrogen 3.451 N/A ILE 18.A N ALA 16.A O no hydrogen 2.862 N/A ARG 20.A NH1 ALA 16.A O no hydrogen 3.204 N/A ARG 20.A NH2 ALA 16.A O no hydrogen 3.014 N/A ALA 26.A N LYS 22.A O no hydrogen 3.401 N/A ALA 27.A N VAL 23.A O no hydrogen 2.907 N/A ALA 28.A N SER 24.A O no hydrogen 2.881 N/A ASP 29.A N LYS 25.A O no hydrogen 2.900 N/A LEU 30.A N ALA 26.A O no hydrogen 2.946 N/A MET 31.A N ALA 27.A O no hydrogen 2.941 N/A ALA 32.A N ALA 28.A O no hydrogen 2.859 N/A TYR 33.A N ASP 29.A O no hydrogen 2.921 N/A CYS 34.A N LEU 30.A O no hydrogen 2.972 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.479 N/A GLU 35.A N MET 31.A O no hydrogen 2.909 N/A ALA 36.A N ALA 32.A O no hydrogen 2.921 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.217 N/A ASP 41.A N ALA 38.A O no hydrogen 3.345 N/A THR 45.A N ASP 41.A O no hydrogen 2.868 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.943 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.583 N/A SER 50.A N PRO 48.A O no hydrogen 2.684 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.956 N/A ARG 55.A NE ASN 52.A O no hydrogen 2.662 N/A