Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5djz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 33.A O no hydrogen 2.688 N/A ARG 4.A NH1 ASP 61.A OD2 no hydrogen 3.463 N/A ARG 4.A NH2 ASP 61.A OD2 no hydrogen 3.545 N/A GLN 7.A N LYS 30.A O no hydrogen 2.801 N/A GLN 7.A NE2 TYR 9.A OH no hydrogen 2.509 N/A TYR 9.A N LEU 28.A O no hydrogen 2.929 N/A LEU 11.A N VAL 26.A O no hydrogen 2.605 N/A GLU 16.A N SER 14.A OG no hydrogen 3.145 N/A GLU 17.A N SER 14.A O no hydrogen 2.975 N/A MET 18.A N ARG 15.A O no hydrogen 3.275 N/A LYS 20.A N GLU 17.A O no hydrogen 3.077 N/A GLN 22.A NE2 ASP 73.A OD2 no hydrogen 3.335 N/A VAL 23.A N VAL 72.A O no hydrogen 3.008 N/A SER 24.A N GLU 17.A OE1 no hydrogen 2.644 N/A SER 24.A OG GLU 17.A OE1 no hydrogen 3.467 N/A SER 24.A OG GLU 17.A OE2 no hydrogen 2.568 N/A LEU 25.A N LEU 70.A O no hydrogen 2.940 N/A VAL 26.A N LEU 11.A O no hydrogen 3.067 N/A CYS 27.A N SER 68.A O no hydrogen 2.833 N/A CYS 27.A SG TYR 9.A O no hydrogen 3.785 N/A LEU 28.A N TYR 9.A O no hydrogen 2.801 N/A VAL 29.A N LEU 66.A O no hydrogen 2.927 N/A LYS 30.A N GLN 7.A O no hydrogen 2.969 N/A PHE 32.A N PHE 64.A O no hydrogen 3.173 N/A TYR 33.A N ARG 4.A O no hydrogen 3.272 N/A GLU 40.A N SER 86.A O no hydrogen 2.696 N/A TRP 41.A NE1 SER 68.A OG no hydrogen 3.049 N/A GLU 42.A N SER 84.A O no hydrogen 3.020 N/A SER 43.A N GLN 46.A O no hydrogen 3.010 N/A SER 43.A OG VAL 82.A O no hydrogen 3.039 N/A GLY 45.A N GLU 42.A OE1 no hydrogen 3.013 N/A GLN 46.A N SER 43.A O no hydrogen 3.056 N/A GLU 48.A N TRP 41.A O no hydrogen 2.851 N/A ASN 50.A ND2 THR 71.A O no hydrogen 2.750 N/A LYS 52.A N VAL 69.A O no hydrogen 3.063 N/A THR 53.A OG1 SER 68.A OG no hydrogen 2.561 N/A THR 54.A N TYR 67.A O no hydrogen 2.892 N/A THR 54.A OG1 PRO 55.A O no hydrogen 3.123 N/A THR 54.A OG1 TYR 67.A O no hydrogen 3.374 N/A VAL 57.A N PHE 65.A O no hydrogen 2.772 N/A ASP 59.A N SER 63.A O no hydrogen 2.742 N/A SER 60.A N ASP 59.A OD1 no hydrogen 2.726 N/A GLY 62.A N ASP 59.A O no hydrogen 3.245 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.911 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.755 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.471 N/A PHE 64.A N PHE 32.A O no hydrogen 2.838 N/A PHE 65.A N VAL 57.A O no hydrogen 3.059 N/A LEU 66.A N VAL 29.A O no hydrogen 2.807 N/A TYR 67.A N THR 54.A OG1 no hydrogen 3.173 N/A SER 68.A N CYS 27.A O no hydrogen 2.915 N/A SER 68.A OG LYS 52.A O no hydrogen 3.511 N/A SER 68.A OG THR 53.A OG1 no hydrogen 2.561 N/A VAL 69.A N LYS 52.A O no hydrogen 2.772 N/A LEU 70.A N LEU 25.A O no hydrogen 2.937 N/A THR 71.A N ASN 50.A O no hydrogen 2.945 N/A VAL 72.A N VAL 23.A O no hydrogen 3.125 N/A LYS 74.A N ASN 21.A O no hydrogen 2.992 N/A LYS 74.A NZ MET 18.A O no hydrogen 2.841 N/A LYS 74.A NZ LYS 20.A O no hydrogen 2.963 N/A ARG 76.A N ASP 73.A O no hydrogen 3.090 N/A ARG 76.A NH1 GLU 48.A OE1 no hydrogen 3.351 N/A GLN 78.A N SER 75.A O no hydrogen 2.741 N/A GLN 79.A N ARG 76.A O no hydrogen 3.144 N/A GLY 80.A N ARG 76.A O no hydrogen 3.258 N/A SER 84.A N GLU 42.A O no hydrogen 2.883 N/A SER 86.A N GLU 40.A O no hydrogen 2.826 N/A