Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N LEU 85.A O no hydrogen 3.063 N/A TYR 4.A OH GLU 82.A OE2 no hydrogen 2.544 N/A PHE 5.A N LEU 83.A O no hydrogen 2.808 N/A LEU 6.A N ILE 48.A O no hydrogen 2.823 N/A TRP 7.A N GLU 81.A O no hydrogen 2.870 N/A TRP 7.A NE1 GLU 45.A OE1 no hydrogen 3.064 N/A TYR 8.A N VAL 46.A O no hydrogen 2.870 N/A GLN 9.A N LYS 79.A O no hydrogen 2.852 N/A GLN 9.A NE2 GLU 78.A OE1 no hydrogen 2.695 N/A VAL 10.A N TYR 44.A O no hydrogen 2.817 N/A GLU 11.A N ARG 76.A O no hydrogen 2.937 N/A ARG 16.A N PRO 13.A O no hydrogen 3.082 N/A VAL 17.A N GLU 14.A O no hydrogen 3.337 N/A LEU 20.A N ARG 16.A O no hydrogen 3.053 N/A ALA 21.A N VAL 17.A O no hydrogen 3.031 N/A ARG 22.A N ASN 18.A O no hydrogen 3.054 N/A GLU 23.A N ASP 19.A O no hydrogen 2.907 N/A LEU 24.A N LEU 20.A O no hydrogen 2.882 N/A ARG 25.A N ALA 21.A O no hydrogen 2.948 N/A ARG 27.A NE GLU 62.A OE1 no hydrogen 2.769 N/A ARG 27.A NE GLU 62.A OE2 no hydrogen 3.339 N/A ARG 27.A NH1 GLU 62.A OE2 no hydrogen 2.748 N/A ASN 29.A ND2 GLU 62.A OE2 no hydrogen 2.745 N/A VAL 30.A N ARG 27.A O no hydrogen 3.226 N/A ARG 31.A N VAL 49.A O no hydrogen 2.889 N/A ARG 31.A NH2 ASP 28.A O no hydrogen 3.088 N/A ARG 32.A N VAL 49.A O no hydrogen 3.231 N/A MET 34.A N ASN 47.A O no hydrogen 2.785 N/A VAL 36.A N GLU 45.A O no hydrogen 3.045 N/A SER 38.A N ARG 43.A O no hydrogen 2.998 N/A THR 40.A N SER 38.A OG no hydrogen 3.050 N/A ARG 43.A NE PRO 41.A O no hydrogen 3.152 N/A ARG 43.A NH1 GLU 78.A OE2 no hydrogen 2.753 N/A ARG 43.A NH2 PRO 41.A O no hydrogen 3.443 N/A TYR 44.A N VAL 10.A O no hydrogen 2.775 N/A TYR 44.A OH GLU 14.A OE1 no hydrogen 2.474 N/A GLU 45.A N VAL 36.A O no hydrogen 2.805 N/A VAL 46.A N TYR 8.A O no hydrogen 2.841 N/A ASN 47.A N MET 34.A O no hydrogen 2.650 N/A ASN 47.A ND2 MET 34.A O no hydrogen 3.354 N/A ILE 48.A N LEU 6.A O no hydrogen 2.791 N/A VAL 49.A N ARG 32.A O no hydrogen 2.853 N/A LEU 50.A N TYR 4.A O no hydrogen 2.858 N/A ASN 51.A N ASN 29.A O no hydrogen 2.664 N/A ASN 51.A ND2 ASN 29.A OD1 no hydrogen 3.257 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 3.057 N/A ASP 55.A N GLN 58.A OE1 no hydrogen 2.959 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.728 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 2.917 N/A LEU 59.A N ASP 55.A O no hydrogen 3.006 N/A ALA 60.A N GLN 56.A O no hydrogen 2.912 N/A LEU 61.A N SER 57.A O no hydrogen 3.067 N/A GLU 62.A N GLN 58.A O no hydrogen 2.911 N/A LYS 63.A N LEU 59.A O no hydrogen 3.051 N/A LYS 63.A NZ GLU 82.A OE1 no hydrogen 3.292 N/A LYS 63.A NZ GLU 82.A OE2 no hydrogen 2.985 N/A GLU 64.A N ALA 60.A O no hydrogen 3.008 N/A ILE 65.A N LEU 61.A O no hydrogen 2.931 N/A ILE 66.A N GLU 62.A O no hydrogen 2.843 N/A GLN 67.A N LYS 63.A O no hydrogen 2.989 N/A GLN 67.A NE2 GLU 71.A OE2 no hydrogen 3.256 N/A ARG 68.A N GLU 64.A O no hydrogen 3.019 N/A ALA 69.A N ILE 65.A O no hydrogen 2.899 N/A LEU 70.A N ILE 66.A O no hydrogen 2.906 N/A GLU 71.A N GLN 67.A O no hydrogen 3.036 N/A ASN 72.A N ARG 68.A O no hydrogen 2.915 N/A TYR 73.A N ALA 69.A O no hydrogen 3.157 N/A TYR 73.A N LEU 70.A O no hydrogen 3.326 N/A TYR 73.A OH GLU 23.A OE1 no hydrogen 3.027 N/A GLY 74.A N GLU 71.A O no hydrogen 2.964 N/A ALA 75.A N LEU 70.A O no hydrogen 2.893 N/A ARG 76.A N GLU 11.A O no hydrogen 2.903 N/A GLU 78.A N GLN 9.A O no hydrogen 2.739 N/A GLU 81.A N TRP 7.A O no hydrogen 2.876 N/A LEU 83.A N PHE 5.A O no hydrogen 2.906 N/A