Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.589 N/A VAL 11.A N ALA 22.A O no hydrogen 2.996 N/A ILE 13.A N LYS 20.A O no hydrogen 2.981 N/A LYS 14.A N GLU 65.A O no hydrogen 2.970 N/A VAL 15.A N GLN 18.A O no hydrogen 3.155 N/A GLN 18.A N VAL 15.A O no hydrogen 3.071 N/A LYS 20.A N ILE 13.A O no hydrogen 2.962 N/A ALA 22.A N VAL 11.A O no hydrogen 2.918 N/A LEU 23.A N ASN 83.A O no hydrogen 2.599 N/A LEU 24.A N PRO 9.A O no hydrogen 3.079 N/A ASP 25.A N ILE 85.A O no hydrogen 3.042 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.803 N/A ALA 28.A N ASP 25.A O no hydrogen 3.161 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.666 N/A VAL 32.A N ILE 84.A O no hydrogen 3.188 N/A LEU 33.A N LEU 76.A O no hydrogen 3.102 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.958 N/A LYS 43.A N GLN 58.A O no hydrogen 2.935 N/A LYS 45.A N VAL 56.A O no hydrogen 3.165 N/A ILE 47.A N ILE 54.A O no hydrogen 3.024 N/A GLY 49.A N GLY 52.A O no hydrogen 3.179 N/A ILE 54.A N ILE 47.A O no hydrogen 2.735 N/A VAL 56.A N LYS 45.A O no hydrogen 2.980 N/A ARG 57.A N VAL 77.A O no hydrogen 2.841 N/A GLN 58.A N LYS 43.A O no hydrogen 2.755 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.046 N/A TYR 59.A N VAL 75.A O no hydrogen 2.831 N/A ILE 62.A N GLY 73.A O no hydrogen 2.781 N/A ILE 64.A N ALA 71.A O no hydrogen 3.044 N/A GLU 65.A N LYS 14.A O no hydrogen 2.788 N/A ILE 66.A N LYS 69.A O no hydrogen 2.862 N/A LYS 69.A N ILE 66.A O no hydrogen 2.772 N/A ALA 71.A N ILE 64.A O no hydrogen 2.925 N/A GLY 73.A N ILE 62.A O no hydrogen 2.739 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.200 N/A VAL 75.A N TYR 59.A O no hydrogen 2.934 N/A LEU 76.A N THR 31.A O no hydrogen 2.935 N/A VAL 77.A N ARG 57.A O no hydrogen 2.861 N/A GLY 78.A N LEU 33.A O no hydrogen 3.230 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.410 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.813 N/A ILE 84.A N VAL 32.A O no hydrogen 2.796 N/A ILE 85.A N LEU 23.A O no hydrogen 2.741 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.291 N/A ARG 87.A N ALA 28.A O no hydrogen 2.872 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.753 N/A ASN 88.A N ASP 29.A O no hydrogen 3.155 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.695 N/A MET 89.A N GLY 86.A O no hydrogen 3.085 N/A LEU 90.A N GLY 86.A O no hydrogen 2.872 N/A THR 91.A N ARG 87.A O no hydrogen 2.924 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.160 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.009 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.571 N/A LEU 93.A N MET 89.A O no hydrogen 3.196 N/A GLY 94.A N THR 91.A O no hydrogen 3.211 N/A CYS 95.A N LEU 90.A O no hydrogen 3.209 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.577 N/A