Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b4p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.378 N/A LYS 6.A N THR 2.A O no hydrogen 2.693 N/A ILE 7.A N LEU 3.A O no hydrogen 2.751 N/A GLU 8.A N GLN 4.A O no hydrogen 2.865 N/A GLU 9.A N LYS 5.A O no hydrogen 2.682 N/A GLU 9.A N LYS 6.A O no hydrogen 2.887 N/A ILE 10.A N LYS 6.A O no hydrogen 2.999 N/A ALA 11.A N ILE 7.A O no hydrogen 2.628 N/A ALA 12.A N GLU 8.A O no hydrogen 2.900 N/A LYS 13.A N ILE 10.A O no hydrogen 3.149 N/A TYR 14.A N ALA 11.A O no hydrogen 2.755 N/A TYR 14.A OH GLU 54.A OE1 no hydrogen 3.014 N/A LYS 20.A N HIS 16.A O no hydrogen 2.891 N/A LYS 21.A N SER 17.A O no hydrogen 3.052 N/A CYS 22.A N VAL 18.A O no hydrogen 3.329 N/A CYS 22.A SG VAL 18.A O no hydrogen 4.024 N/A CYS 23.A N VAL 19.A O no hydrogen 3.239 N/A TYR 24.A N LYS 20.A O no hydrogen 3.256 N/A ASP 25.A N LYS 21.A O no hydrogen 2.961 N/A GLY 26.A N CYS 22.A O no hydrogen 2.931 N/A ALA 27.A N CYS 23.A O no hydrogen 2.944 N/A CYS 28.A N TYR 24.A O no hydrogen 3.081 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 3.141 N/A THR 34.A N GLN 37.A OE1 no hydrogen 2.343 N/A THR 34.A OG1 GLN 37.A OE1 no hydrogen 3.267 N/A GLN 37.A N THR 34.A OG1 no hydrogen 3.304 N/A ARG 38.A N THR 34.A O no hydrogen 2.761 N/A ARG 38.A NH1 GLY 26.A O no hydrogen 3.149 N/A ARG 38.A NH1 CYS 28.A O no hydrogen 2.819 N/A ARG 38.A NH2 ASP 25.A O no hydrogen 3.336 N/A ALA 39.A N CYS 35.A O no hydrogen 3.097 N/A ALA 39.A N GLU 36.A O no hydrogen 2.931 N/A ALA 40.A N GLU 36.A O no hydrogen 3.354 N/A ALA 40.A N GLN 37.A O no hydrogen 2.921 N/A ARG 41.A NE GLU 33.A OE1 no hydrogen 3.354 N/A ARG 41.A NE GLU 33.A OE2 no hydrogen 3.343 N/A ILE 42.A N ALA 39.A O no hydrogen 3.127 N/A CYS 48.A SG VAL 18.A O no hydrogen 3.849 N/A ILE 49.A N GLY 45.A O no hydrogen 3.037 N/A LYS 50.A N PRO 46.A O no hydrogen 3.092 N/A ALA 51.A N ARG 47.A O no hydrogen 2.959 N/A PHE 52.A N CYS 48.A O no hydrogen 2.729 N/A THR 53.A N ILE 49.A O no hydrogen 2.887 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.880 N/A GLU 54.A N LYS 50.A O no hydrogen 3.002 N/A CYS 55.A N ALA 51.A O no hydrogen 2.967 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.397 N/A CYS 56.A N PHE 52.A O no hydrogen 3.234 N/A VAL 57.A N THR 53.A O no hydrogen 3.172 N/A VAL 58.A N GLU 54.A O no hydrogen 3.098 N/A ALA 59.A N CYS 55.A O no hydrogen 2.984 N/A SER 60.A N CYS 56.A O no hydrogen 3.038 N/A SER 60.A OG CYS 56.A O no hydrogen 2.573 N/A GLN 61.A N VAL 57.A O no hydrogen 3.061 N/A LEU 62.A N VAL 58.A O no hydrogen 2.801 N/A ARG 63.A N ALA 59.A O no hydrogen 2.819 N/A ARG 63.A NH1 ALA 27.A O no hydrogen 3.396 N/A ARG 63.A NH2 ALA 27.A O no hydrogen 3.527 N/A ALA 64.A N SER 60.A O no hydrogen 2.777 N/A ASN 65.A N LEU 62.A O no hydrogen 2.929 N/A ILE 66.A N GLN 61.A O no hydrogen 3.383 N/A LYS 69.A N SER 67.A OG no hydrogen 3.012 N/A MET 71.A N HIS 68.A O no hydrogen 2.844 N/A