Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ep7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.087 N/A THR 6.A OG1 GLU 4.A OE2 no hydrogen 2.765 N/A TRP 13.A NE1 GLU 11.A OE2 no hydrogen 3.330 N/A SER 19.A OG ASP 21.A O no hydrogen 2.974 N/A SER 19.A OG THR 24.A OG1 no hydrogen 3.176 N/A ASP 21.A N SER 19.A OG no hydrogen 3.065 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 3.006 N/A ARG 23.A NE ASP 21.A OD1 no hydrogen 3.021 N/A ARG 23.A NH1 ASP 48.A O no hydrogen 2.835 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 3.052 N/A THR 24.A N ASP 21.A O no hydrogen 3.143 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.069 N/A ILE 25.A N LEU 22.A O no hydrogen 3.056 N/A ARG 27.A NE ASP 31.A OD1 no hydrogen 2.861 N/A GLU 29.A N PRO 26.A O no hydrogen 3.044 N/A TRP 30.A N PRO 26.A O no hydrogen 3.407 N/A ASP 31.A N ARG 27.A O no hydrogen 2.999 N/A ILE 32.A N SER 28.A O no hydrogen 3.113 N/A LEU 33.A N GLU 29.A O no hydrogen 3.008 N/A LEU 34.A N TRP 30.A O no hydrogen 2.830 N/A LYS 35.A N ASP 31.A O no hydrogen 3.147 N/A LYS 35.A N ILE 32.A O no hydrogen 3.146 N/A ASP 36.A N LEU 33.A O no hydrogen 3.010 N/A VAL 37.A N LEU 34.A O no hydrogen 3.164 N/A GLN 38.A N LYS 35.A O no hydrogen 3.122 N/A CYS 39.A N LEU 34.A O no hydrogen 3.397 N/A CYS 39.A SG LEU 34.A O no hydrogen 3.963 N/A SER 40.A N SER 56.A O no hydrogen 2.833 N/A ILE 42.A N VAL 54.A O no hydrogen 2.861 N/A THR 45.A N ALA 52.A O no hydrogen 2.931 N/A THR 47.A N GLN 50.A O no hydrogen 2.855 N/A THR 47.A OG1 GLN 50.A O no hydrogen 2.995 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.294 N/A ALA 52.A N THR 45.A O no hydrogen 2.925 N/A TYR 53.A OH GLU 51.A OE1 no hydrogen 2.891 N/A VAL 54.A N SER 43.A O no hydrogen 3.083 N/A SER 56.A N SER 40.A O no hydrogen 2.680 N/A SER 56.A OG GLU 57.A O no hydrogen 3.430 N/A