Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g4y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A OD2 no hydrogen 2.728 N/A THR 5.A N ASP 1.A O no hydrogen 3.455 N/A THR 5.A OG1 ASP 1.A O no hydrogen 3.108 N/A LYS 6.A N THR 2.A O no hydrogen 2.834 N/A ARG 7.A N GLN 3.A O no hydrogen 2.958 N/A VAL 8.A N LEU 4.A O no hydrogen 2.928 N/A LYS 9.A N THR 5.A O no hydrogen 2.904 N/A ASN 10.A N LYS 6.A O no hydrogen 3.137 N/A ALA 11.A N ARG 7.A O no hydrogen 2.987 N/A ALA 12.A N VAL 8.A O no hydrogen 2.681 N/A ALA 13.A N LYS 9.A O no hydrogen 3.023 N/A ASN 14.A N ASN 10.A O no hydrogen 3.018 N/A VAL 15.A N ALA 11.A O no hydrogen 2.965 N/A LEU 16.A N ALA 12.A O no hydrogen 3.088 N/A ARG 17.A N ALA 13.A O no hydrogen 2.900 N/A ARG 17.A NH1 GLU 18.A OE2 no hydrogen 2.661 N/A GLU 18.A N ASN 14.A O no hydrogen 2.902 N/A THR 19.A N VAL 15.A O no hydrogen 2.946 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.892 N/A TRP 20.A N LEU 16.A O no hydrogen 3.041 N/A LEU 21.A N ARG 17.A O no hydrogen 2.995 N/A ILE 22.A N GLU 18.A O no hydrogen 2.857 N/A TYR 23.A N THR 19.A O no hydrogen 2.880 N/A LYS 24.A N TRP 20.A O no hydrogen 2.769 N/A ASN 25.A N LEU 21.A O no hydrogen 2.998 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.765 N/A THR 26.A N TYR 23.A O no hydrogen 3.160 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.935 N/A LEU 28.A N LYS 24.A O no hydrogen 3.023 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.090 N/A VAL 37.A N ASP 33.A O no hydrogen 3.023 N/A ARG 38.A N HIS 34.A O no hydrogen 2.755 N/A LYS 39.A N ALA 35.A O no hydrogen 3.205 N/A HIS 40.A N LYS 36.A O no hydrogen 3.081 N/A HIS 40.A ND1 GLU 18.A OE1 no hydrogen 2.759 N/A GLN 41.A N VAL 37.A O no hydrogen 2.779 N/A ARG 42.A N ARG 38.A O no hydrogen 2.976 N/A LYS 43.A N LYS 39.A O no hydrogen 3.104 N/A PHE 44.A N HIS 40.A O no hydrogen 2.722 N/A LEU 45.A N GLN 41.A O no hydrogen 2.951 N/A GLN 46.A N ARG 42.A O no hydrogen 3.129 N/A ALA 47.A N LYS 43.A O no hydrogen 3.148 N/A ILE 48.A N PHE 44.A O no hydrogen 2.959 N/A HIS 49.A N LEU 45.A O no hydrogen 2.904 N/A GLN 50.A N GLN 46.A O no hydrogen 2.974 N/A LEU 51.A N ALA 47.A O no hydrogen 3.037 N/A ARG 52.A N ILE 48.A O no hydrogen 3.033 N/A SER 53.A N HIS 49.A O no hydrogen 2.914 N/A SER 53.A OG HIS 49.A O no hydrogen 3.123 N/A VAL 54.A N GLN 50.A O no hydrogen 3.055 N/A LYS 55.A N LEU 51.A O no hydrogen 2.962 N/A MET 56.A N ARG 52.A O no hydrogen 2.944 N/A GLU 57.A N SER 53.A O no hydrogen 2.986 N/A GLN 58.A N VAL 54.A O no hydrogen 2.837 N/A GLN 58.A NE2 ASN 62.A OD1 no hydrogen 2.832 N/A ARG 59.A N LYS 55.A O no hydrogen 2.972 N/A LYS 60.A N MET 56.A O no hydrogen 2.930 N/A LEU 61.A N GLU 57.A O no hydrogen 2.821 N/A ASN 62.A N GLN 58.A O no hydrogen 2.828 N/A ASP 63.A N ARG 59.A O no hydrogen 3.006 N/A GLN 64.A N LYS 60.A O no hydrogen 2.964 N/A ALA 65.A N LEU 61.A O no hydrogen 3.016 N/A ASN 66.A N ASN 62.A O no hydrogen 2.899 N/A THR 67.A N ASP 63.A O no hydrogen 2.953 N/A THR 67.A N GLN 64.A O no hydrogen 3.184 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.825 N/A LEU 68.A N GLN 64.A O no hydrogen 3.205 N/A VAL 69.A N ALA 65.A O no hydrogen 2.967 N/A ASP 70.A N ASN 66.A O no hydrogen 2.791 N/A LEU 71.A N THR 67.A O no hydrogen 2.925 N/A ALA 72.A N LEU 68.A O no hydrogen 2.951 N/A LYS 73.A N VAL 69.A O no hydrogen 2.864 N/A THR 74.A N LEU 71.A O no hydrogen 3.263 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.763 N/A GLN 75.A N ALA 72.A O no hydrogen 3.177 N/A LEU 76.A N LYS 73.A O no hydrogen 3.244 N/A HIS 81.A N ASP 70.A OD2 no hydrogen 2.500 N/A