Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 THR 8.A O no hydrogen 2.500 N/A GLY 11.A N ASN 10.A OD1 no hydrogen 2.929 N/A ARG 12.A NE ASN 10.A OD1 no hydrogen 3.325 N/A ARG 12.A NH2 ASN 10.A OD1 no hydrogen 2.939 N/A SER 14.A OG ASP 13.A OD1 no hydrogen 3.314 N/A LYS 22.A N ILE 35.A O no hydrogen 2.721 N/A LYS 22.A NZ GLY 20.A O no hydrogen 2.949 N/A LYS 23.A NZ MET 28.A O no hydrogen 2.897 N/A GLN 27.A N ALA 24.A O no hydrogen 3.110 N/A THR 31.A N ASP 62.A OD2 no hydrogen 3.246 N/A THR 31.A OG1 ALA 59.A O no hydrogen 3.249 N/A THR 31.A OG1 LEU 60.A O no hydrogen 2.916 N/A GLY 32.A N ALA 59.A O no hydrogen 2.944 N/A GLN 33.A N ARG 30.A O no hydrogen 2.982 N/A ARG 37.A N GLY 20.A O no hydrogen 2.922 N/A ARG 37.A NH1 LYS 17.A O no hydrogen 2.872 N/A GLN 38.A NE2 TYR 36.A O no hydrogen 2.841 N/A GLY 46.A N VAL 79.A O no hydrogen 2.501 N/A ASN 48.A ND2 SER 61.A OG no hydrogen 3.086 N/A GLY 50.A N PHE 58.A O no hydrogen 2.887 N/A GLY 52.A N THR 56.A O no hydrogen 2.843 N/A THR 56.A N GLY 52.A O no hydrogen 2.979 N/A PHE 58.A N GLY 50.A O no hydrogen 2.924 N/A SER 61.A N ASN 48.A O no hydrogen 3.132 N/A LYS 66.A N SER 80.A O no hydrogen 2.914 N/A GLN 68.A N ARG 78.A O no hydrogen 2.981 N/A PHE 70.A N LYS 76.A O no hydrogen 2.894 N/A GLN 74.A N GLY 71.A O no hydrogen 2.667 N/A LYS 76.A N PHE 70.A O no hydrogen 2.893 N/A LYS 76.A NZ ARG 42.A O no hydrogen 2.360 N/A ARG 78.A N GLN 68.A O no hydrogen 2.959 N/A ARG 78.A NH1 GLN 68.A OE1 no hydrogen 2.991 N/A ARG 78.A NH2 GLN 68.A OE1 no hydrogen 2.508 N/A SER 80.A N LYS 66.A O no hydrogen 2.792 N/A VAL 82.A N LEU 64.A O no hydrogen 2.874 N/A LYS 83.A NZ LEU 86.A O no hydrogen 3.227 N/A HIS 84.A N ASP 62.A O no hydrogen 2.710 N/A LYS 85.A NZ LYS 83.A O no hydrogen 3.064 N/A