Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2brf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 99.A O no hydrogen 2.852 N/A ARG 2.A NH2 LEU 17.A O no hydrogen 2.906 N/A TRP 4.A N ARG 97.A O no hydrogen 2.922 N/A LEU 5.A N ILE 15.A O no hydrogen 2.776 N/A GLU 6.A N THR 95.A O no hydrogen 2.874 N/A GLU 11.A N PRO 8.A O no hydrogen 2.967 N/A ILE 15.A N LEU 5.A O no hydrogen 3.150 N/A LEU 17.A N LEU 3.A O no hydrogen 3.000 N/A SER 19.A OG ASP 20.A OD2 no hydrogen 3.488 N/A GLN 22.A N SER 19.A O no hydrogen 3.231 N/A GLN 22.A NE2 ASP 20.A O no hydrogen 3.045 N/A LEU 24.A N LEU 46.A O no hydrogen 2.842 N/A LEU 26.A N VAL 44.A O no hydrogen 2.923 N/A ARG 28.A N SER 40.A O no hydrogen 2.898 N/A ARG 28.A NH1 CYS 39.A O no hydrogen 2.755 N/A GLY 29.A N VAL 34.A O no hydrogen 2.925 N/A THR 32.A OG1 GLY 27.A O no hydrogen 2.766 N/A THR 32.A OG1 GLY 29.A O no hydrogen 3.486 N/A GLN 33.A N GLY 29.A O no hydrogen 2.840 N/A VAL 34.A N THR 32.A OG1 no hydrogen 3.237 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 2.946 N/A CYS 39.A N ASP 36.A O no hydrogen 2.896 N/A CYS 39.A SG SER 40.A O no hydrogen 3.531 N/A SER 40.A N GLN 43.A OE1 no hydrogen 2.958 N/A SER 40.A OG THR 42.A O.B no hydrogen 2.972 N/A ARG 41.A NH1.B ARG 28.A O no hydrogen 3.238 N/A THR 42.A N.A SER 40.A OG no hydrogen 2.855 N/A THR 42.A N.B SER 40.A OG no hydrogen 2.904 N/A GLN 43.A N LEU 26.A O no hydrogen 2.864 N/A GLN 43.A NE2 ASN 63.A O no hydrogen 2.744 N/A GLN 43.A NE2 SER 65.A OG no hydrogen 2.922 N/A VAL 44.A N LEU 26.A O no hydrogen 3.057 N/A GLU 45.A N LYS 58.A O no hydrogen 2.837 N/A LEU 46.A N LEU 24.A O no hydrogen 2.790 N/A VAL 47.A N ALA 56.A O no hydrogen 2.995 N/A ASP 49.A N THR 54.A O no hydrogen 2.833 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 2.971 N/A THR 52.A N ASP 49.A OD1 no hydrogen 3.312 N/A THR 52.A OG1 THR 54.A OG1 no hydrogen 2.695 N/A THR 54.A N ASP 49.A O no hydrogen 3.127 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 2.695 N/A VAL 55.A N LEU 79.A O no hydrogen 2.874 N/A ALA 56.A N VAL 47.A O no hydrogen 2.887 N/A VAL 57.A N GLY 77.A O no hydrogen 2.932 N/A LYS 58.A N GLU 45.A O no hydrogen 2.849 N/A LYS 58.A NZ GLY 74.A O no hydrogen 2.774 N/A GLN 59.A N LEU 75.A O no hydrogen 3.023 N/A GLN 59.A NE2 GLY 61.A O no hydrogen 2.853 N/A LEU 60.A N GLN 43.A O no hydrogen 2.781 N/A GLY 61.A N GLN 43.A O no hydrogen 3.022 N/A SER 65.A N GLN 59.A OE1 no hydrogen 2.829 N/A SER 65.A OG LEU 87.A O no hydrogen 2.651 N/A THR 66.A N TYR 86.A O no hydrogen 3.064 N/A THR 67.A N GLN 69.A O no hydrogen 2.809 N/A GLY 68.A N THR 84.A O no hydrogen 2.872 N/A LEU 71.A N SER 65.A O no hydrogen 2.844 N/A GLY 74.A N GLN 59.A O no hydrogen 2.844 N/A LEU 75.A N LYS 72.A O no hydrogen 2.987 N/A GLY 77.A N VAL 57.A O no hydrogen 2.739 N/A LEU 79.A N VAL 55.A O no hydrogen 2.904 N/A GLY 80.A N ASP 83.A OD2 no hydrogen 2.778 N/A GLY 82.A N LEU 96.A O no hydrogen 2.783 N/A ASP 83.A N GLY 80.A O no hydrogen 2.893 N/A THR 84.A OG1 THR 95.A OG1 no hydrogen 2.816 N/A LEU 85.A N LEU 94.A O no hydrogen 2.830 N/A TYR 86.A N THR 66.A O no hydrogen 2.863 N/A LEU 87.A N HIS 92.A O no hydrogen 3.013 N/A VAL 88.A N LEU 91.A O no hydrogen 3.375 N/A ASN 89.A N PRO 64.A O no hydrogen 2.809 N/A LEU 91.A N VAL 88.A O no hydrogen 2.901 N/A HIS 92.A NE2 ASP 36.A OD2 no hydrogen 2.781 N/A LEU 94.A N LEU 85.A O no hydrogen 2.771 N/A THR 95.A N GLU 6.A O no hydrogen 2.907 N/A THR 95.A OG1 THR 84.A OG1 no hydrogen 2.816 N/A LEU 96.A N ASP 83.A O no hydrogen 2.930 N/A ARG 97.A N TRP 4.A O no hydrogen 2.800 N/A ARG 97.A NE GLU 6.A OE1 no hydrogen 2.727 N/A ARG 97.A NH2 GLU 6.A OE1 no hydrogen 3.258 N/A GLU 99.A N ARG 2.A O no hydrogen 2.794 N/A