Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k82_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ALA 85.A O no hydrogen 2.817 N/A ARG 8.A NH1 ASP 52.A OD1 no hydrogen 2.747 N/A ARG 8.A NH2 GLU 47.A O no hydrogen 2.659 N/A ARG 8.A NH2 ASP 52.A OD1 no hydrogen 3.187 N/A ARG 8.A NH2 ASP 52.A OD2 no hydrogen 2.595 N/A ILE 10.A N ILE 83.A O no hydrogen 2.805 N/A ILE 12.A N VAL 81.A O no hydrogen 2.825 N/A ARG 14.A N GLN 79.A O no hydrogen 2.795 N/A ARG 14.A NE GLY 78.A O no hydrogen 2.955 N/A ARG 14.A NH1 LEU 74.A O no hydrogen 3.163 N/A ARG 14.A NH2 LEU 74.A O no hydrogen 2.777 N/A ARG 14.A NH2 GLY 78.A O no hydrogen 2.903 N/A GLY 15.A N GLY 18.A O no hydrogen 3.017 N/A GLY 18.A N GLY 15.A O no hydrogen 2.927 N/A ASN 22.A N PHE 35.A O no hydrogen 2.989 N/A VAL 24.A N PHE 32.A O no hydrogen 2.862 N/A GLY 26.A N GLY 30.A O no hydrogen 3.017 N/A GLU 27.A N GLU 29.A O no hydrogen 3.024 N/A GLU 29.A N GLU 27.A O no hydrogen 2.814 N/A PHE 32.A N VAL 24.A O no hydrogen 2.912 N/A ILE 33.A N ASP 52.A O no hydrogen 2.874 N/A SER 34.A N ASN 22.A O no hydrogen 2.905 N/A SER 34.A OG ASN 22.A O no hydrogen 3.412 N/A LEU 37.A N GLY 20.A O no hydrogen 2.913 N/A GLY 39.A N ASP 43.A OD2 no hydrogen 2.755 N/A GLY 40.A N LEU 37.A O no hydrogen 2.985 N/A LEU 44.A N GLY 40.A O no hydrogen 2.964 N/A SER 45.A N PRO 41.A O no hydrogen 3.082 N/A SER 45.A OG ALA 42.A O no hydrogen 3.075 N/A GLY 46.A N ASP 43.A O no hydrogen 2.882 N/A GLU 47.A N SER 45.A OG no hydrogen 3.086 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 2.792 N/A ARG 49.A NH1 GLY 46.A O no hydrogen 3.199 N/A ARG 49.A NH1 LEU 48.A O no hydrogen 3.096 N/A LYS 50.A NZ SER 34.A O no hydrogen 3.406 N/A GLY 51.A N ILE 33.A O no hydrogen 2.922 N/A ASP 52.A N ARG 49.A O no hydrogen 3.029 N/A GLN 53.A N GLN 86.A O no hydrogen 2.832 N/A ILE 54.A N ILE 31.A O no hydrogen 2.818 N/A LEU 55.A N ILE 84.A O no hydrogen 2.739 N/A SER 56.A N ILE 84.A O no hydrogen 3.453 N/A SER 56.A OG VAL 60.A O no hydrogen 3.247 N/A VAL 57.A N VAL 60.A O no hydrogen 2.944 N/A ASN 58.A N THR 82.A O no hydrogen 2.945 N/A VAL 60.A N VAL 57.A O no hydrogen 2.784 N/A LEU 62.A N LEU 55.A O no hydrogen 2.829 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.831 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.304 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.294 N/A SER 66.A N GLN 69.A OE1 no hydrogen 2.950 N/A GLN 69.A N SER 66.A OG no hydrogen 3.113 N/A ALA 70.A N SER 66.A O no hydrogen 2.977 N/A ALA 71.A N HIS 67.A O no hydrogen 2.874 N/A ILE 72.A N GLU 68.A O no hydrogen 2.914 N/A ALA 73.A N GLN 69.A O no hydrogen 2.975 N/A LEU 74.A N ALA 70.A O no hydrogen 2.889 N/A LYS 75.A N ALA 71.A O no hydrogen 2.929 N/A ASN 76.A N ILE 72.A O no hydrogen 2.887 N/A ALA 77.A N LEU 74.A O no hydrogen 3.463 N/A THR 80.A OG1 HIS 13.A ND1 no hydrogen 3.292 N/A VAL 81.A N ILE 12.A O no hydrogen 2.777 N/A THR 82.A N ASN 58.A OD1 no hydrogen 2.869 N/A ILE 83.A N ILE 10.A O no hydrogen 2.804 N/A ILE 84.A N SER 56.A O no hydrogen 2.961 N/A ALA 85.A N ARG 8.A O no hydrogen 2.930 N/A GLN 86.A N GLN 53.A O no hydrogen 2.905 N/A GLN 86.A NE2 ARG 5.A O no hydrogen 3.069 N/A LYS 88.A N GLY 51.A O no hydrogen 2.966 N/A LYS 88.A NZ GLN 53.A OE1 no hydrogen 2.936 N/A TYR 92.A N LYS 88.A O no hydrogen 2.912 N/A SER 93.A N PRO 89.A O no hydrogen 2.970 N/A SER 93.A OG PRO 89.A O no hydrogen 3.126 N/A ARG 94.A N GLU 90.A O no hydrogen 2.997 N/A PHE 95.A N GLU 91.A O no hydrogen 3.269 N/A PHE 95.A N TYR 92.A O no hydrogen 3.062 N/A GLU 96.A N TYR 92.A O no hydrogen 2.895 N/A GLU 96.A N SER 93.A O no hydrogen 3.374 N/A ALA 97.A N SER 93.A O no hydrogen 3.004 N/A