Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A O no hydrogen 3.099 N/A GLN 3.A N SER 1.A OG no hydrogen 3.314 N/A GLN 3.A NE2 ASP 5.A OD1 no hydrogen 2.953 N/A THR 8.A N GLN 27.A O no hydrogen 2.911 N/A ILE 10.A N THR 25.A O no hydrogen 3.083 N/A LYS 12.A NZ SER 13.A O no hydrogen 2.811 N/A ASN 14.A N SER 23.A O no hydrogen 2.835 N/A TYR 16.A N CYS 21.A O no hydrogen 2.893 N/A GLY 19.A N TYR 16.A O no hydrogen 3.053 N/A LEU 20.A N PHE 17.A O no hydrogen 3.338 N/A CYS 21.A N TYR 16.A O no hydrogen 3.197 N/A CYS 21.A SG VAL 38.A O no hydrogen 3.855 N/A CYS 21.A SG TYR 99.A OH no hydrogen 3.336 N/A ILE 22.A N VAL 38.A O no hydrogen 2.923 N/A SER 23.A N ASN 14.A O no hydrogen 2.963 N/A HIS 24.A N LEU 36.A O no hydrogen 2.970 N/A VAL 26.A N LYS 34.A O no hydrogen 2.865 N/A GLN 27.A N THR 8.A O no hydrogen 2.826 N/A PHE 28.A N THR 32.A O no hydrogen 2.834 N/A GLY 31.A N PHE 28.A O no hydrogen 2.913 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.000 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.645 N/A LYS 34.A N VAL 26.A O no hydrogen 2.853 N/A THR 35.A N CYS 101.A O no hydrogen 3.002 N/A LEU 36.A N HIS 24.A O no hydrogen 2.885 N/A GLY 37.A N TYR 99.A O no hydrogen 2.944 N/A VAL 38.A N ILE 22.A O no hydrogen 2.859 N/A ILE 39.A N LEU 97.A O no hydrogen 2.812 N/A LEU 40.A N LEU 20.A O no hydrogen 2.833 N/A THR 42.A N THR 93.A O no hydrogen 2.910 N/A THR 42.A OG1 THR 93.A O no hydrogen 3.142 N/A LEU 46.A N ILE 91.A O no hydrogen 2.795 N/A PHE 48.A N PHE 89.A O no hydrogen 2.898 N/A THR 50.A N SER 87.A O no hydrogen 2.792 N/A THR 50.A OG1 PRO 84.A O no hydrogen 2.689 N/A GLU 54.A N VAL 83.A O no hydrogen 2.957 N/A ARG 55.A N HIS 102.A O no hydrogen 2.879 N/A ARG 55.A NH1 SER 80.A OG no hydrogen 2.918 N/A ILE 57.A N GLN 79.A O no hydrogen 2.889 N/A ILE 58.A N ASP 98.A O no hydrogen 2.866 N/A SER 59.A N ASP 98.A O no hydrogen 3.305 N/A CYS 62.A N PHE 75.A O no hydrogen 2.842 N/A CYS 62.A SG PHE 75.A O no hydrogen 4.012 N/A ARG 63.A N GLU 92.A O no hydrogen 3.022 N/A ARG 63.A NH1 GLU 61.A OE2 no hydrogen 3.043 N/A VAL 64.A N GLU 73.A O no hydrogen 2.830 N/A LYS 65.A N LYS 90.A O no hydrogen 2.883 N/A LYS 65.A NZ SER 72.A OG no hydrogen 3.326 N/A ALA 67.A N LEU 88.A O no hydrogen 2.728 N/A SER 69.A N ILE 66.A O no hydrogen 2.911 N/A SER 69.A OG GLU 71.A O no hydrogen 3.043 N/A GLU 73.A N VAL 64.A O no hydrogen 2.851 N/A PHE 75.A N CYS 62.A O no hydrogen 2.970 N/A ARG 76.A N GLN 79.A OE1 no hydrogen 2.831 N/A ARG 76.A NE GLU 61.A OE1 no hydrogen 2.826 N/A ARG 76.A NH2 GLU 61.A OE1 no hydrogen 2.983 N/A ALA 77.A N GLY 60.A O no hydrogen 3.073 N/A GLY 78.A N ILE 57.A O no hydrogen 2.872 N/A GLN 79.A N ARG 76.A O no hydrogen 2.959 N/A VAL 83.A N GLU 54.A O no hydrogen 2.850 N/A ASN 86.A N HIS 51.A O no hydrogen 2.806 N/A SER 87.A N THR 50.A OG1 no hydrogen 2.896 N/A PHE 89.A N PHE 48.A O no hydrogen 2.887 N/A LYS 90.A N LYS 65.A O no hydrogen 2.906 N/A ILE 91.A N LEU 46.A O no hydrogen 2.895 N/A GLU 92.A N ARG 63.A O no hydrogen 2.931 N/A THR 93.A N THR 42.A OG1 no hydrogen 3.014 N/A THR 93.A OG1 GLU 61.A O no hydrogen 2.870 N/A THR 93.A OG1 GLU 95.A O no hydrogen 2.894 N/A GLU 95.A N THR 93.A OG1 no hydrogen 3.405 N/A LEU 97.A N ILE 39.A O no hydrogen 2.825 N/A ASP 98.A N SER 59.A O no hydrogen 2.928 N/A TYR 99.A N GLY 37.A O no hydrogen 2.947 N/A VAL 100.A N GLU 56.A O no hydrogen 2.891 N/A CYS 101.A N THR 35.A O no hydrogen 2.865 N/A HIS 102.A N ARG 55.A O no hydrogen 2.778 N/A GLU 104.A N PRO 53.A O no hydrogen 2.878 N/A