Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ucw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.164 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.177 N/A ILE 6.A N THR 2.A O no hydrogen 3.023 N/A ALA 7.A N GLU 3.A O no hydrogen 2.928 N/A GLU 8.A N GLU 4.A O no hydrogen 2.857 N/A PHE 9.A N GLN 5.A O no hydrogen 2.885 N/A LYS 10.A N ILE 6.A O no hydrogen 3.028 N/A GLU 11.A N ALA 7.A O no hydrogen 3.071 N/A ALA 12.A N GLU 8.A O no hydrogen 3.080 N/A PHE 13.A N PHE 9.A O no hydrogen 2.885 N/A SER 14.A N LYS 10.A O no hydrogen 2.993 N/A SER 14.A OG LYS 10.A O no hydrogen 2.997 N/A LEU 15.A N GLU 11.A O no hydrogen 3.158 N/A LEU 15.A N ALA 12.A O no hydrogen 3.061 N/A PHE 16.A N PHE 13.A O no hydrogen 3.010 N/A ASP 17.A N PHE 13.A O no hydrogen 2.986 N/A GLY 20.A N ASP 17.A O no hydrogen 3.002 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.720 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.999 N/A THR 23.A OG1 ASP 21.A O no hydrogen 3.267 N/A ILE 24.A N ILE 60.A O no hydrogen 2.853 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.989 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.232 N/A THR 26.A N GLY 58.A O no hydrogen 2.888 N/A LYS 27.A NZ THR 25.A OG1 no hydrogen 2.989 N/A GLU 28.A N THR 25.A O no hydrogen 3.079 N/A LEU 29.A N THR 26.A O no hydrogen 3.203 N/A THR 31.A N GLU 28.A O no hydrogen 3.014 N/A VAL 32.A N GLU 28.A O no hydrogen 3.020 N/A MET 33.A N LEU 29.A O no hydrogen 3.050 N/A ARG 34.A N GLY 30.A O no hydrogen 2.980 N/A ARG 34.A NE ASN 39.A OD1 no hydrogen 3.181 N/A ARG 34.A NH2 ASN 39.A OD1 no hydrogen 3.027 N/A SER 35.A N THR 31.A O no hydrogen 2.977 N/A SER 35.A OG VAL 32.A O no hydrogen 2.540 N/A LEU 36.A N MET 33.A O no hydrogen 2.974 N/A GLY 37.A N ARG 34.A O no hydrogen 2.849 N/A GLN 38.A N MET 33.A O no hydrogen 3.052 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.938 N/A GLU 44.A N THR 41.A OG1 no hydrogen 2.992 N/A LEU 45.A N THR 41.A O no hydrogen 2.976 N/A GLN 46.A N GLU 42.A O no hydrogen 2.941 N/A ASP 47.A N ALA 43.A O no hydrogen 3.062 N/A MET 48.A N GLU 44.A O no hydrogen 3.035 N/A ILE 49.A N LEU 45.A O no hydrogen 2.840 N/A ASN 50.A N GLN 46.A O no hydrogen 2.882 N/A GLU 51.A N ASP 47.A O no hydrogen 3.355 N/A VAL 52.A N MET 48.A O no hydrogen 3.015 N/A ASP 53.A N ILE 49.A O no hydrogen 2.779 N/A ALA 54.A N GLU 51.A O no hydrogen 3.177 N/A GLY 56.A N ASP 53.A O no hydrogen 2.896 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.086 N/A ASN 57.A ND2 ASP 55.A OD2 no hydrogen 3.258 N/A GLY 58.A N ASP 53.A OD1 no hydrogen 2.662 N/A ILE 60.A N ILE 24.A O no hydrogen 2.789 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 2.871 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.088 N/A PHE 65.A N ASP 61.A O no hydrogen 2.987 N/A LEU 66.A N PHE 62.A O no hydrogen 2.965 N/A THR 67.A N PRO 63.A O no hydrogen 2.992 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.048 N/A MET 68.A N GLU 64.A O no hydrogen 2.901 N/A MET 69.A N PHE 65.A O no hydrogen 2.849 N/A ALA 70.A N LEU 66.A O no hydrogen 2.845 N/A ARG 71.A N THR 67.A O no hydrogen 2.882 N/A LYS 72.A N MET 68.A O no hydrogen 2.895 N/A MET 73.A N MET 69.A O no hydrogen 3.108 N/A MET 73.A N ALA 70.A O no hydrogen 3.220 N/A LYS 74.A N ARG 71.A O no hydrogen 3.355 N/A