Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.842 N/A VAL 11.A N ALA 22.A O no hydrogen 2.832 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.629 N/A ILE 13.A N LYS 20.A O no hydrogen 2.805 N/A LYS 14.A N GLU 65.A O no hydrogen 2.881 N/A ILE 15.A N GLN 18.A O no hydrogen 2.882 N/A GLN 18.A N ILE 15.A O no hydrogen 2.820 N/A LYS 20.A N ILE 13.A O no hydrogen 3.000 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.878 N/A ALA 22.A N VAL 11.A O no hydrogen 2.862 N/A LEU 23.A N ASN 83.A O no hydrogen 2.793 N/A LEU 24.A N PRO 9.A O no hydrogen 2.995 N/A ASP 25.A N ILE 85.A O no hydrogen 2.928 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.901 N/A ALA 28.A N ASP 25.A O no hydrogen 3.126 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.816 N/A VAL 32.A N ILE 84.A O no hydrogen 2.975 N/A ILE 33.A N LEU 76.A O no hydrogen 2.795 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.882 N/A LYS 43.A N GLN 58.A O no hydrogen 3.218 N/A LYS 45.A N VAL 56.A O no hydrogen 2.977 N/A LYS 45.A NZ ASP 30.A OD2 no hydrogen 2.951 N/A ILE 47.A N ILE 54.A O no hydrogen 3.001 N/A GLY 49.A N GLY 52.A O no hydrogen 3.021 N/A GLY 52.A N GLY 49.A O no hydrogen 3.193 N/A ILE 54.A N ILE 47.A O no hydrogen 2.904 N/A VAL 56.A N LYS 45.A O no hydrogen 2.843 N/A ARG 57.A N VAL 77.A O no hydrogen 2.819 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.049 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.292 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.159 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 2.784 N/A GLN 58.A N LYS 43.A O no hydrogen 2.774 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.976 N/A TYR 59.A N VAL 75.A O no hydrogen 2.938 N/A ILE 62.A N GLY 73.A O no hydrogen 2.882 N/A ILE 64.A N ALA 71.A O no hydrogen 2.935 N/A GLU 65.A N LYS 14.A O no hydrogen 2.920 N/A ILE 66.A N HIS 69.A O no hydrogen 2.784 N/A CYS 67.A N THR 12.A O no hydrogen 3.119 N/A HIS 69.A N ILE 66.A O no hydrogen 2.821 N/A ALA 71.A N ILE 64.A O no hydrogen 2.901 N/A GLY 73.A N ILE 62.A O no hydrogen 2.993 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.787 N/A VAL 75.A N TYR 59.A O no hydrogen 2.834 N/A LEU 76.A N THR 31.A O no hydrogen 2.879 N/A VAL 77.A N ARG 57.A O no hydrogen 2.844 N/A GLY 78.A N ILE 33.A O no hydrogen 3.020 N/A THR 80.A N GLY 78.A O no hydrogen 2.796 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.711 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.427 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.945 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.111 N/A ILE 84.A N VAL 32.A O no hydrogen 2.819 N/A ILE 85.A N LEU 23.A O no hydrogen 2.849 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.001 N/A ARG 87.A N ALA 28.A O no hydrogen 2.819 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.822 N/A ASN 88.A N ASP 29.A O no hydrogen 3.346 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.926 N/A LEU 89.A N GLY 86.A O no hydrogen 3.075 N/A LEU 90.A N GLY 86.A O no hydrogen 3.001 N/A THR 91.A N ARG 87.A O no hydrogen 3.057 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.378 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.489 N/A GLN 92.A N LEU 89.A O no hydrogen 2.978 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.236 N/A ILE 93.A N LEU 89.A O no hydrogen 3.386 N/A ILE 93.A N LEU 90.A O no hydrogen 3.329 N/A GLY 94.A N THR 91.A O no hydrogen 2.987 N/A CYS 95.A N LEU 90.A O no hydrogen 3.055 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.814 N/A