Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ARG 40.A O no hydrogen 2.937 N/A LEU 9.A N GLU 38.A O no hydrogen 2.967 N/A VAL 11.A N PHE 36.A O no hydrogen 2.701 N/A LYS 14.A NZ GLU 38.A OE2 no hydrogen 2.969 N/A ALA 17.A N VAL 25.A O no hydrogen 3.050 N/A ASP 19.A N HIS 23.A O no hydrogen 2.867 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.027 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 3.085 N/A GLY 22.A N ASP 19.A O no hydrogen 3.018 N/A HIS 23.A N ASP 19.A OD1 no hydrogen 3.034 N/A HIS 23.A ND1 GLU 70.A OE2 no hydrogen 2.849 N/A GLN 24.A NE2 SER 16.A OG no hydrogen 2.781 N/A VAL 25.A N ALA 17.A O no hydrogen 2.878 N/A THR 26.A N SER 69.A O no hydrogen 2.948 N/A VAL 27.A N SER 15.A O no hydrogen 3.001 N/A LEU 28.A N LEU 67.A O no hydrogen 2.984 N/A ILE 31.A N VAL 32.A O no hydrogen 2.986 N/A GLN 34.A N GLY 29.A O no hydrogen 2.756 N/A GLN 34.A NE2 LEU 28.A O no hydrogen 2.783 N/A GLN 34.A NE2 LEU 67.A O no hydrogen 3.087 N/A PHE 36.A N VAL 11.A O no hydrogen 2.970 N/A GLU 38.A N LEU 9.A O no hydrogen 3.038 N/A THR 39.A N ASP 83.A O no hydrogen 3.286 N/A ARG 40.A N GLU 7.A O no hydrogen 3.011 N/A ARG 40.A NH1 GLU 7.A OE2 no hydrogen 2.638 N/A LYS 42.A N ASP 5.A O no hydrogen 2.981 N/A LYS 42.A NZ GLU 7.A OE1 no hydrogen 2.890 N/A CYS 45.A N SER 55.A OG no hydrogen 2.880 N/A CYS 45.A SG GLN 56.A O no hydrogen 3.381 N/A ARG 46.A N VAL 3.A O no hydrogen 2.851 N/A ARG 46.A NE SER 2.A O no hydrogen 3.106 N/A ARG 46.A NH2 ASP 5.A OD1 no hydrogen 3.287 N/A LYS 51.A N ASP 49.A O no hydrogen 2.536 N/A GLN 56.A N ALA 89.A O no hydrogen 3.078 N/A LYS 58.A N VAL 87.A O no hydrogen 2.775 N/A SER 60.A N SER 85.A O no hydrogen 2.864 N/A GLN 61.A NE2 ASP 83.A OD1 no hydrogen 2.925 N/A THR 62.A N ILE 82.A O no hydrogen 3.015 N/A VAL 64.A N ILE 80.A O no hydrogen 3.021 N/A ALA 66.A N ARG 78.A O no hydrogen 2.922 N/A LEU 67.A N GLN 34.A OE1 no hydrogen 2.930 N/A THR 68.A N GLY 76.A O no hydrogen 2.910 N/A THR 68.A OG1 GLY 76.A O no hydrogen 3.226 N/A SER 69.A N THR 26.A O no hydrogen 2.780 N/A ASN 71.A ND2 ASN 71.A O no hydrogen 2.899 N/A GLY 76.A N THR 68.A O no hydrogen 3.012 N/A ARG 78.A N ALA 66.A O no hydrogen 3.040 N/A ARG 78.A NH1 THR 68.A OG1 no hydrogen 2.893 N/A ARG 78.A NH1 LEU 74.A O no hydrogen 3.402 N/A ARG 78.A NH2 LEU 74.A O no hydrogen 3.025 N/A ILE 80.A N VAL 64.A O no hydrogen 2.947 N/A ARG 81.A N ILE 18.A O no hydrogen 3.332 N/A ILE 82.A N THR 62.A O no hydrogen 3.074 N/A THR 84.A N SER 60.A O no hydrogen 3.088 N/A CYS 86.A SG ASP 5.A O no hydrogen 3.614 N/A VAL 87.A N LYS 58.A O no hydrogen 2.754 N/A CYS 88.A SG GLN 56.A O no hydrogen 3.948 N/A ALA 89.A N GLN 56.A O no hydrogen 2.909 N/A