Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 22.A OE1 no hydrogen 3.005 N/A LEU 4.A N MET 1.A O no hydrogen 3.144 N/A VAL 5.A N PHE 21.A O no hydrogen 2.915 N/A ALA 6.A N PHE 21.A O no hydrogen 3.444 N/A TRP 8.A N ILE 19.A O no hydrogen 2.766 N/A TRP 8.A NE1 LEU 86.A O no hydrogen 2.933 N/A VAL 10.A N HIS 17.A O no hydrogen 2.964 N/A LEU 12.A N GLY 15.A O no hydrogen 2.887 N/A GLY 15.A N LEU 12.A O no hydrogen 2.737 N/A HIS 17.A N VAL 10.A O no hydrogen 2.944 N/A LYS 18.A N ASP 35.A OD1 no hydrogen 2.837 N/A LYS 18.A NZ ASP 9.A OD1 no hydrogen 2.606 N/A ILE 19.A N TRP 8.A O no hydrogen 2.851 N/A GLU 20.A N TYR 33.A O no hydrogen 2.893 N/A PHE 21.A N ALA 6.A O no hydrogen 2.825 N/A GLU 22.A N VAL 31.A O no hydrogen 2.899 N/A HIS 23.A N ASP 3.A O no hydrogen 2.987 N/A HIS 23.A ND1 LYS 29.A O no hydrogen 3.283 N/A GLY 24.A N LYS 29.A O no hydrogen 2.893 N/A GLY 28.A N GLY 24.A O no hydrogen 2.783 N/A LYS 29.A N SER 27.A OG no hydrogen 3.020 N/A LYS 29.A NZ ASP 3.A OD2 no hydrogen 3.081 N/A ARG 30.A N LYS 42.A O no hydrogen 2.899 N/A ARG 30.A NH1 GLU 52.A OE2 no hydrogen 2.819 N/A ARG 30.A NH2 LEU 48.A O no hydrogen 2.943 N/A ARG 30.A NH2 VAL 49.A O no hydrogen 3.107 N/A VAL 31.A N GLU 22.A O no hydrogen 3.025 N/A VAL 32.A N ILE 40.A O no hydrogen 2.900 N/A TYR 33.A N GLU 20.A O no hydrogen 2.862 N/A TYR 33.A OH GLU 22.A OE2 no hydrogen 2.707 N/A VAL 34.A N LYS 37.A O no hydrogen 2.900 N/A ASP 35.A N LYS 18.A O no hydrogen 2.805 N/A LYS 37.A N VAL 34.A O no hydrogen 3.093 N/A GLU 39.A N VAL 32.A O no hydrogen 2.766 N/A ILE 40.A N VAL 32.A O no hydrogen 3.295 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.714 N/A ARG 41.A NH1 GLU 43.A OE1 no hydrogen 3.293 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.116 N/A LYS 42.A N ARG 30.A O no hydrogen 2.829 N/A LYS 42.A NZ GLU 52.A OE1 no hydrogen 3.098 N/A LYS 42.A NZ GLU 52.A OE2 no hydrogen 2.668 N/A MET 45.A N SER 27.A O no hydrogen 2.924 N/A GLY 50.A N ILE 67.A O no hydrogen 3.104 N/A GLU 52.A N ILE 65.A O no hydrogen 2.964 N/A PHE 54.A N ALA 63.A O no hydrogen 3.010 N/A VAL 56.A N THR 61.A O no hydrogen 2.859 N/A ALA 58.A N ASP 14.A OD2 no hydrogen 2.898 N/A LYS 60.A N GLY 57.A O no hydrogen 3.062 N/A THR 61.A N VAL 56.A O no hydrogen 2.929 N/A ALA 63.A N PHE 54.A O no hydrogen 2.876 N/A THR 64.A N GLU 80.A O no hydrogen 3.024 N/A ILE 65.A N GLU 52.A O no hydrogen 2.865 N/A ASN 66.A N THR 78.A O no hydrogen 2.828 N/A ILE 67.A N GLY 50.A O no hydrogen 2.843 N/A ASP 68.A N GLU 76.A O no hydrogen 2.995 N/A ILE 70.A N ALA 74.A O no hydrogen 2.971 N/A GLU 76.A N ASP 68.A O no hydrogen 2.841 N/A TYR 77.A N LYS 88.A O no hydrogen 2.784 N/A THR 78.A N ASN 66.A O no hydrogen 2.893 N/A LEU 79.A N LEU 86.A O no hydrogen 3.124 N/A GLU 80.A N THR 64.A O no hydrogen 2.879 N/A ILE 81.A N LYS 84.A O no hydrogen 2.943 N/A LYS 84.A N ILE 81.A O no hydrogen 3.019 N/A LEU 86.A N LEU 79.A O no hydrogen 3.055 N/A LYS 88.A N TYR 77.A O no hydrogen 2.805 N/A