Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 6.A OG1 no hydrogen 2.758 N/A GLY 1.A N GLU 8.A OE2 no hydrogen 2.830 N/A GLY 1.A N THR 32.A OG1 no hydrogen 3.128 N/A PHE 5.A N ASP 3.A OD1 no hydrogen 2.899 N/A THR 6.A N ASP 3.A O no hydrogen 2.871 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.673 N/A GLY 7.A N LEU 33.A O no hydrogen 2.859 N/A GLU 8.A N LYS 64.A O no hydrogen 2.810 N/A ALA 9.A N ILE 31.A O no hydrogen 2.877 N/A ILE 10.A N ASP 61.A O no hydrogen 2.991 N/A ALA 11.A N GLU 29.A O no hydrogen 2.819 N/A LYS 12.A N TYR 59.A O no hydrogen 2.805 N/A PHE 13.A N TYR 59.A O no hydrogen 3.382 N/A PHE 15.A N PHE 25.A O no hydrogen 2.830 N/A GLY 17.A N SER 24.A OG no hydrogen 2.798 N/A ASP 18.A N GLU 22.A OE2 no hydrogen 3.190 N/A THR 19.A N GLU 22.A OE2 no hydrogen 2.739 N/A THR 19.A OG1 GLU 22.A OE2 no hydrogen 2.549 N/A GLU 22.A N THR 19.A O no hydrogen 3.172 N/A MET 23.A N ILE 54.A O no hydrogen 3.004 N/A PHE 25.A N PHE 15.A O no hydrogen 2.936 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 2.831 N/A LYS 27.A N ASN 14.A OD1 no hydrogen 2.879 N/A GLY 28.A N ALA 11.A O no hydrogen 2.842 N/A GLU 29.A N ARG 26.A O no hydrogen 3.130 N/A ARG 30.A NE GLU 8.A OE1 no hydrogen 2.876 N/A ARG 30.A NH2 GLU 8.A OE2 no hydrogen 3.020 N/A ILE 31.A N ALA 9.A O no hydrogen 2.785 N/A THR 32.A N ARG 45.A O no hydrogen 2.871 N/A LEU 33.A N GLY 7.A O no hydrogen 2.974 N/A LEU 34.A N GLU 43.A O no hydrogen 2.790 N/A ARG 35.A N GLU 43.A O no hydrogen 3.164 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 2.934 N/A VAL 37.A N TRP 41.A O no hydrogen 2.967 N/A ASP 38.A N TRP 41.A O no hydrogen 3.394 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.678 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.817 N/A TYR 42.A N PHE 55.A O no hydrogen 2.955 N/A GLU 43.A N ARG 35.A O no hydrogen 2.830 N/A GLY 44.A N GLY 53.A O no hydrogen 2.874 N/A ARG 45.A N THR 32.A O no hydrogen 2.881 N/A ILE 46.A N ARG 51.A O no hydrogen 3.033 N/A THR 49.A N ILE 46.A O no hydrogen 3.134 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.616 N/A ARG 51.A N THR 49.A OG1 no hydrogen 2.970 N/A ARG 51.A NH1 GLU 29.A OE2 no hydrogen 2.752 N/A ARG 51.A NH2 SER 24.A O no hydrogen 3.009 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 2.890 N/A ARG 51.A NH2 GLU 29.A OE2 no hydrogen 3.389 N/A GLY 53.A N GLY 44.A O no hydrogen 2.981 N/A ILE 54.A N VAL 21.A O no hydrogen 2.872 N/A PHE 55.A N TYR 42.A O no hydrogen 2.959 N/A ILE 57.A N ASN 40.A O no hydrogen 2.893 N/A TYR 59.A N PRO 56.A O no hydrogen 3.039 N/A VAL 60.A N ILE 57.A O no hydrogen 3.104 N/A ASP 61.A N ILE 10.A O no hydrogen 2.791 N/A ILE 63.A N GLU 8.A O no hydrogen 2.830 N/A LYS 64.A N GLU 8.A O no hydrogen 3.081 N/A LEU 67.A N PHE 5.A O no hydrogen 2.787 N/A