Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.367 N/A SER 3.A N TRP 78.A O no hydrogen 3.313 N/A CYS 4.A SG.A GLY 5.A O no hydrogen 4.004 N/A GLY 5.A N PHE 76.A O no hydrogen 2.761 N/A VAL 6.A N LEU 47.A O no hydrogen 3.085 N/A GLN 7.A N GLU 74.A O no hydrogen 2.835 N/A LEU 8.A N VAL 45.A O no hydrogen 2.722 N/A ARG 9.A N GLU 72.A O no hydrogen 2.857 N/A ARG 9.A NH1 ASP 39.A OD1 no hydrogen 2.727 N/A ARG 9.A NH1 ASP 39.A OD2 no hydrogen 3.206 N/A ARG 9.A NH1 ASP 41.A O no hydrogen 2.794 N/A ARG 9.A NH2 ASP 39.A OD2 no hydrogen 2.526 N/A ILE 10.A N VAL 43.A O no hydrogen 2.800 N/A ARG 11.A N SER 70.A O no hydrogen 2.962 N/A ARG 11.A NE ASP 41.A OD1 no hydrogen 3.045 N/A ARG 11.A NH1 GLU 72.A OE1 no hydrogen 3.066 N/A ARG 11.A NH2 ASP 41.A OD2 no hydrogen 2.879 N/A LYS 13.A N ARG 67.A O no hydrogen 2.783 N/A LYS 13.A NZ.A LEU 65.A O no hydrogen 2.949 N/A PHE 22.A N GLY 18.A O no hydrogen 2.956 N/A VAL 23.A N PHE 19.A O no hydrogen 2.929 N/A TRP 24.A N ARG 20.A O no hydrogen 2.896 N/A GLN 25.A N PRO 21.A O no hydrogen 2.923 N/A LEU 26.A N PHE 22.A O no hydrogen 2.944 N/A ALA 27.A N VAL 23.A O no hydrogen 2.885 N/A GLN 28.A N TRP 24.A O no hydrogen 2.883 N/A GLN 29.A N GLN 25.A O no hydrogen 2.988 N/A LEU 30.A N LEU 26.A O no hydrogen 2.968 N/A ASN 31.A N GLN 28.A O no hydrogen 3.212 N/A LEU 32.A N ALA 27.A O no hydrogen 2.918 N/A HIS 33.A N GLU 49.A OE1 no hydrogen 2.877 N/A HIS 33.A ND1 GLU 49.A OE2 no hydrogen 2.731 N/A GLY 34.A N GLU 84.A O no hydrogen 2.989 N/A ASP 35.A N ARG 46.A O no hydrogen 2.932 N/A VAL 36.A N THR 86.A O no hydrogen 2.972 N/A CYS 37.A N GLU 44.A O no hydrogen 2.936 N/A ASN 38.A ND2 GLN 15.A OE1.A no hydrogen 3.224 N/A ASN 38.A ND2 GLN 15.A OE1.B no hydrogen 2.943 N/A GLY 40.A N ASN 38.A OD1 no hydrogen 2.966 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.133 N/A VAL 43.A N ILE 10.A O no hydrogen 2.891 N/A GLU 44.A N CYS 37.A O no hydrogen 2.841 N/A VAL 45.A N LEU 8.A O no hydrogen 2.861 N/A ARG 46.A N ASP 35.A O no hydrogen 2.865 N/A ARG 46.A NE ASP 35.A OD1 no hydrogen 2.865 N/A ARG 46.A NH2 ASP 35.A OD2 no hydrogen 2.790 N/A LEU 47.A N VAL 6.A O no hydrogen 2.880 N/A ARG 48.A N HIS 33.A O no hydrogen 2.891 N/A ARG 48.A NH1 PRO 82.A O no hydrogen 2.942 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.848 N/A LEU 55.A N PRO 51.A O no hydrogen 2.830 N/A VAL 56.A N GLU 52.A O no hydrogen 3.003 N/A GLN 57.A N VAL 53.A O no hydrogen 3.008 N/A LEU 58.A N PHE 54.A O no hydrogen 2.789 N/A TYR 59.A N LEU 55.A O no hydrogen 3.244 N/A GLN 60.A N VAL 56.A O no hydrogen 3.100 N/A HIS 61.A N GLN 57.A O no hydrogen 2.913 N/A CYS 62.A SG PRO 63.A O no hydrogen 3.753 N/A ALA 66.A N PRO 63.A O no hydrogen 2.901 N/A ARG 67.A N LYS 13.A O no hydrogen 2.995 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.782 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.886 N/A ASP 69.A N ARG 11.A O no hydrogen 2.772 N/A SER 70.A N ARG 11.A O no hydrogen 3.294 N/A GLU 72.A N ARG 9.A O no hydrogen 2.959 N/A ARG 73.A NH1 GLU 52.A OE2 no hydrogen 3.013 N/A GLU 74.A N GLN 7.A O no hydrogen 2.976 N/A PHE 76.A N GLY 5.A O no hydrogen 3.063 N/A TRP 78.A N SER 3.A O no hydrogen 2.847 N/A TRP 78.A NE1 LEU 47.A O no hydrogen 3.035 N/A THR 86.A N GLY 34.A O no hydrogen 3.043 N/A ARG 88.A N VAL 36.A O no hydrogen 2.844 N/A