Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 2.A O no hydrogen 3.302 N/A CYS 3.A N ASP 2.A OD1 no hydrogen 2.868 N/A CYS 3.A SG SER 4.A O no hydrogen 3.620 N/A SER 4.A OG SER 7.A OG no hydrogen 3.037 N/A ILE 5.A N THR 27.A O no hydrogen 2.922 N/A SER 7.A N SER 4.A OG no hydrogen 3.044 N/A SER 7.A OG SER 4.A OG no hydrogen 3.037 N/A PHE 8.A N SER 4.A O no hydrogen 2.966 N/A LEU 9.A N ILE 5.A O no hydrogen 2.874 N/A ALA 10.A N VAL 6.A O no hydrogen 3.181 N/A ARG 11.A N SER 7.A O no hydrogen 3.294 N/A LEU 12.A N LEU 9.A O no hydrogen 2.909 N/A GLY 13.A N ALA 10.A O no hydrogen 3.313 N/A CYS 14.A N LEU 9.A O no hydrogen 2.980 N/A CYS 14.A SG LEU 12.A O no hydrogen 3.726 N/A CYS 17.A N CYS 14.A O no hydrogen 2.963 N/A LEU 18.A N SER 15.A O no hydrogen 3.100 N/A TYR 20.A N CYS 17.A O no hydrogen 3.149 N/A PHE 21.A N LEU 18.A O no hydrogen 2.841 N/A THR 22.A N LEU 18.A O no hydrogen 3.074 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.549 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.543 N/A THR 23.A N ASP 19.A O no hydrogen 2.998 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.794 N/A GLN 24.A N PHE 21.A O no hydrogen 2.946 N/A GLY 25.A N THR 22.A O no hydrogen 2.888 N/A LEU 26.A N PHE 21.A O no hydrogen 3.108 N/A THR 27.A N GLN 31.A OE1 no hydrogen 2.749 N/A THR 28.A N GLN 31.A OE1 no hydrogen 2.878 N/A ILE 29.A N CYS 3.A O no hydrogen 2.874 N/A TYR 30.A N ASP 2.A OD1 no hydrogen 3.032 N/A GLN 31.A N THR 28.A O no hydrogen 3.214 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.279 N/A GLN 31.A NE2 GLY 25.A O no hydrogen 3.489 N/A ILE 32.A N ILE 29.A O no hydrogen 3.086 N/A TYR 35.A N ILE 32.A O no hydrogen 2.968 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.902 N/A ASP 39.A N SER 36.A OG no hydrogen 3.178 N/A LEU 40.A N SER 36.A O no hydrogen 3.052 N/A ALA 41.A N MET 37.A O no hydrogen 2.945 N/A SER 42.A N ASP 38.A O no hydrogen 2.983 N/A SER 42.A OG ASP 39.A O no hydrogen 2.684 N/A LEU 43.A N ASP 39.A O no hydrogen 3.190 N/A LEU 43.A N LEU 40.A O no hydrogen 3.160 N/A LYS 44.A N ALA 41.A O no hydrogen 2.844 N/A ILE 45.A N LEU 40.A O no hydrogen 3.288 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.864 N/A PHE 49.A N PRO 46.A O no hydrogen 2.982 N/A ARG 50.A N GLU 47.A O no hydrogen 3.266 N/A ARG 50.A NE ILE 45.A O no hydrogen 2.566 N/A ARG 50.A NH2 ILE 45.A O no hydrogen 3.328 N/A ILE 53.A N PHE 49.A O no hydrogen 2.989 N/A TRP 54.A N ARG 50.A O no hydrogen 2.899 N/A LYS 55.A N HIS 51.A O no hydrogen 2.846 N/A GLY 56.A N ALA 52.A O no hydrogen 3.137 N/A ILE 57.A N ILE 53.A O no hydrogen 2.874 N/A LEU 58.A N TRP 54.A O no hydrogen 2.826 N/A ASP 59.A N LYS 55.A O no hydrogen 2.935 N/A HIS 60.A N GLY 56.A O no hydrogen 3.026 N/A HIS 60.A ND1 GLU 33.A OE2 no hydrogen 2.701 N/A ARG 61.A N ILE 57.A O no hydrogen 2.956 N/A ARG 61.A NE GLU 33.A O no hydrogen 2.742 N/A ARG 61.A NH2 GLU 33.A O no hydrogen 3.523 N/A GLN 62.A N LEU 58.A O no hydrogen 2.990 N/A LEU 63.A N ASP 59.A O no hydrogen 2.866 N/A HIS 64.A N HIS 60.A O no hydrogen 2.910 N/A HIS 64.A ND1 GLU 33.A OE2 no hydrogen 3.083 N/A GLU 65.A N ARG 61.A O no hydrogen 2.993 N/A PHE 66.A N GLN 62.A O no hydrogen 3.144 N/A SER 67.A OG HIS 64.A O no hydrogen 2.980 N/A