Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ep4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 3.431 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 3.182 N/A SER 18.A OG ASP 20.A O no hydrogen 3.012 N/A SER 18.A OG THR 23.A OG1 no hydrogen 2.806 N/A ASP 20.A N SER 18.A OG no hydrogen 3.335 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.892 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 3.136 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.443 N/A ARG 22.A NH1 ASP 47.A O no hydrogen 2.745 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.115 N/A THR 23.A N ASP 20.A O no hydrogen 3.341 N/A THR 23.A OG1 SER 18.A OG no hydrogen 2.806 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.469 N/A ILE 24.A N LEU 21.A O no hydrogen 3.228 N/A ARG 26.A NE ASP 30.A OD1 no hydrogen 3.013 N/A GLU 28.A N PRO 25.A O no hydrogen 3.006 N/A TRP 29.A N PRO 25.A O no hydrogen 3.343 N/A ASP 30.A N ARG 26.A O no hydrogen 2.917 N/A ILE 31.A N SER 27.A O no hydrogen 3.155 N/A LEU 32.A N GLU 28.A O no hydrogen 2.833 N/A LEU 33.A N TRP 29.A O no hydrogen 2.888 N/A LYS 34.A N ASP 30.A O no hydrogen 2.986 N/A ASP 35.A N ILE 31.A O no hydrogen 3.457 N/A VAL 36.A N LEU 33.A O no hydrogen 2.985 N/A GLN 37.A N LYS 34.A O no hydrogen 2.967 N/A CYS 38.A N LEU 33.A O no hydrogen 3.071 N/A CYS 38.A SG LEU 33.A O no hydrogen 3.838 N/A SER 39.A N SER 55.A O no hydrogen 3.013 N/A ILE 41.A N VAL 53.A O no hydrogen 2.940 N/A SER 42.A N VAL 53.A O no hydrogen 3.342 N/A SER 42.A OG ILE 41.A O no hydrogen 3.012 N/A THR 44.A N ALA 51.A O no hydrogen 2.904 N/A THR 46.A N GLN 49.A O no hydrogen 2.891 N/A THR 46.A OG1 GLN 49.A O no hydrogen 3.010 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.005 N/A ALA 51.A N THR 44.A O no hydrogen 2.744 N/A TYR 52.A OH GLU 50.A OE1 no hydrogen 2.901 N/A VAL 53.A N SER 42.A O no hydrogen 2.982 N/A SER 55.A N SER 39.A O no hydrogen 3.056 N/A