Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH VAL 93.A O no hydrogen 2.761 N/A GLY 6.A N VAL 93.A O no hydrogen 2.918 N/A SER 7.A N VAL 4.A O no hydrogen 3.020 N/A SER 7.A OG VAL 4.A O no hydrogen 2.653 N/A VAL 8.A N TYR 3.A OH no hydrogen 3.093 N/A SER 9.A N THR 65.A O no hydrogen 2.852 N/A ALA 10.A N LEU 91.A O no hydrogen 2.892 N/A ALA 11.A N ILE 63.A O no hydrogen 2.747 N/A PHE 12.A N ILE 89.A O no hydrogen 2.650 N/A VAL 13.A N MET 61.A O no hydrogen 2.944 N/A CYS 15.A N VAL 59.A O no hydrogen 2.834 N/A CYS 15.A SG HIS 81.A NE2 no hydrogen 3.999 N/A VAL 20.A N ASN 17.A OD1 no hydrogen 2.930 N/A ALA 21.A N ASN 17.A O no hydrogen 3.008 N/A LYS 22.A N GLU 18.A O no hydrogen 2.884 N/A GLU 23.A N LYS 19.A O no hydrogen 3.093 N/A ILE 24.A N VAL 20.A O no hydrogen 3.110 N/A ALA 25.A N ALA 21.A O no hydrogen 2.991 N/A ARG 26.A N LYS 22.A O no hydrogen 3.106 N/A ALA 27.A N GLU 23.A O no hydrogen 3.216 N/A VAL 28.A N ILE 24.A O no hydrogen 2.904 N/A VAL 29.A N ALA 25.A O no hydrogen 3.142 N/A GLU 30.A N ARG 26.A O no hydrogen 2.895 N/A LYS 31.A N ALA 27.A O no hydrogen 2.918 N/A ARG 32.A N VAL 29.A O no hydrogen 3.208 N/A ARG 32.A NE GLU 109.A O no hydrogen 3.419 N/A ARG 32.A NH2 GLN 106.A O no hydrogen 3.166 N/A ARG 32.A NH2 GLU 109.A O no hydrogen 2.676 N/A LEU 33.A N VAL 28.A O no hydrogen 2.889 N/A ALA 35.A N LYS 64.A O no hydrogen 3.059 N/A ASN 38.A N MET 62.A O no hydrogen 2.892 N/A ILE 40.A N LEU 60.A O no hydrogen 2.795 N/A ILE 43.A N GLU 58.A O no hydrogen 2.994 N/A SER 45.A N ASP 56.A O no hydrogen 2.762 N/A SER 45.A OG GLU 58.A OE2 no hydrogen 2.805 N/A TYR 47.A N GLU 54.A O no hydrogen 3.117 N/A TYR 47.A OH ASP 56.A OD2 no hydrogen 2.607 N/A TRP 49.A N LYS 52.A O no hydrogen 2.739 N/A LYS 52.A N TRP 49.A O no hydrogen 3.290 N/A GLU 54.A N TYR 47.A O no hydrogen 2.738 N/A ASP 56.A N SER 45.A O no hydrogen 2.789 N/A GLU 58.A N ILE 43.A O no hydrogen 2.858 N/A VAL 59.A N CYS 15.A O no hydrogen 2.866 N/A LEU 60.A N ILE 40.A O no hydrogen 2.835 N/A MET 61.A N VAL 13.A O no hydrogen 2.625 N/A MET 62.A N ASN 38.A O no hydrogen 2.952 N/A ILE 63.A N ALA 11.A O no hydrogen 2.695 N/A LYS 64.A N CYS 36.A O no hydrogen 2.925 N/A LYS 64.A NZ TYR 100.A OH no hydrogen 2.760 N/A THR 65.A N SER 9.A O no hydrogen 3.109 N/A THR 65.A OG1 LEU 33.A O no hydrogen 2.659 N/A SER 67.A N SER 7.A O no hydrogen 2.685 N/A LEU 69.A N GLN 66.A O no hydrogen 2.860 N/A VAL 70.A N SER 67.A O no hydrogen 3.368 N/A LEU 73.A N LEU 69.A O no hydrogen 2.827 N/A THR 74.A N VAL 70.A O no hydrogen 2.779 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.674 N/A ASP 75.A N PRO 71.A O no hydrogen 2.949 N/A PHE 76.A N ALA 72.A O no hydrogen 2.999 N/A VAL 77.A N LEU 73.A O no hydrogen 2.955 N/A ARG 78.A N THR 74.A O no hydrogen 2.937 N/A SER 79.A N ASP 75.A O no hydrogen 3.077 N/A SER 79.A OG PHE 76.A O no hydrogen 2.822 N/A VAL 80.A N PHE 76.A O no hydrogen 3.253 N/A HIS 81.A NE2 THR 14.A O no hydrogen 2.931 N/A TYR 83.A N HIS 81.A ND1 no hydrogen 2.980 N/A TYR 83.A OH GLU 58.A OE1 no hydrogen 2.677 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.670 N/A ILE 89.A N PHE 12.A O no hydrogen 3.095 N/A LEU 91.A N ALA 10.A O no hydrogen 2.763 N/A VAL 93.A N VAL 8.A O no hydrogen 2.874 N/A LEU 101.A N ASN 97.A O no hydrogen 2.916 N/A GLN 102.A N PHE 98.A O no hydrogen 2.748 N/A TRP 103.A N PRO 99.A O no hydrogen 2.988 N/A VAL 104.A N TYR 100.A O no hydrogen 2.956 N/A ARG 105.A N LEU 101.A O no hydrogen 3.248 N/A GLN 106.A N GLN 102.A O no hydrogen 3.024 N/A VAL 107.A N TRP 103.A O no hydrogen 3.023 N/A THR 108.A N ARG 105.A O no hydrogen 3.346 N/A THR 108.A OG1 ARG 32.A O no hydrogen 2.752 N/A GLU 109.A N GLN 106.A O no hydrogen 3.153 N/A