Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 74.A OD2 no hydrogen 2.636 N/A GLU 3.A N VAL 12.A O no hydrogen 3.034 N/A ARG 5.A N ARG 10.A O no hydrogen 2.884 N/A LYS 9.A NZ GLU 6.A OE1 no hydrogen 2.764 N/A LYS 9.A NZ GLU 6.A OE2 no hydrogen 2.930 N/A ARG 10.A N ARG 5.A O no hydrogen 2.979 N/A ARG 10.A NE GLU 53.A OE1 no hydrogen 2.648 N/A ARG 10.A NH1 GLU 6.A O no hydrogen 2.880 N/A ARG 10.A NH1 PRO 8.A O no hydrogen 2.842 N/A LEU 11.A N TRP 54.A O no hydrogen 2.920 N/A VAL 12.A N GLU 3.A O no hydrogen 2.825 N/A LYS 13.A N VAL 52.A O no hydrogen 3.097 N/A LYS 13.A NZ ASP 74.A OD1 no hydrogen 2.596 N/A PHE 15.A N VAL 50.A O no hydrogen 2.804 N/A PHE 17.A N GLY 48.A O no hydrogen 2.978 N/A ASN 19.A ND2 GLU 22.A OE2 no hydrogen 3.028 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.847 N/A LEU 24.A N PHE 20.A O no hydrogen 2.980 N/A ASP 25.A N ARG 21.A O no hydrogen 2.970 N/A PHE 26.A N GLU 22.A O no hydrogen 3.094 N/A ALA 27.A N ALA 23.A O no hydrogen 2.955 N/A ASN 28.A N LEU 24.A O no hydrogen 2.991 N/A ARG 29.A N ASP 25.A O no hydrogen 3.316 N/A ARG 29.A NH1 LEU 76.A O no hydrogen 2.884 N/A VAL 30.A N PHE 26.A O no hydrogen 3.060 N/A GLY 31.A N ALA 27.A O no hydrogen 2.813 N/A ALA 32.A N ASN 28.A O no hydrogen 2.892 N/A LEU 33.A N ARG 29.A O no hydrogen 3.150 N/A ALA 34.A N VAL 30.A O no hydrogen 2.957 N/A GLU 35.A N GLY 31.A O no hydrogen 2.926 N/A ARG 36.A N ALA 32.A O no hydrogen 3.017 N/A GLU 37.A N LEU 33.A O no hydrogen 3.018 N/A HIS 39.A N ALA 34.A O no hydrogen 3.183 N/A HIS 39.A NE2 ASP 66.A OD1 no hydrogen 2.562 N/A ARG 42.A N GLU 53.A O no hydrogen 2.964 N/A ARG 42.A NE GLU 53.A OE2 no hydrogen 2.803 N/A ARG 42.A NH2 GLU 53.A OE1 no hydrogen 2.753 N/A ARG 42.A NH2 GLU 53.A OE2 no hydrogen 3.418 N/A THR 44.A N THR 51.A O no hydrogen 2.934 N/A GLU 46.A N ARG 49.A O no hydrogen 3.046 N/A GLY 48.A N ASN 19.A O no hydrogen 2.990 N/A ARG 49.A N GLU 46.A O no hydrogen 3.062 N/A ARG 49.A NE GLU 46.A OE2 no hydrogen 3.146 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 2.947 N/A VAL 50.A N PHE 15.A O no hydrogen 2.844 N/A THR 51.A N THR 44.A O no hydrogen 2.859 N/A VAL 52.A N LYS 13.A O no hydrogen 2.884 N/A GLU 53.A N ARG 42.A O no hydrogen 2.988 N/A TRP 54.A N LEU 11.A O no hydrogen 2.817 N/A THR 56.A N GLY 61.A O no hydrogen 2.689 N/A THR 56.A OG1 THR 63.A OG1 no hydrogen 2.679 N/A THR 56.A OG1 ASP 66.A OD2 no hydrogen 2.965 N/A ALA 59.A N THR 56.A O no hydrogen 3.146 N/A GLY 60.A N HIS 57.A O no hydrogen 2.949 N/A GLY 61.A N THR 56.A O no hydrogen 3.199 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.823 N/A THR 63.A OG1 THR 56.A OG1 no hydrogen 2.679 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 3.388 N/A LYS 65.A NZ GLU 37.A O no hydrogen 3.430 N/A LYS 65.A NZ GLU 37.A OE2 no hydrogen 3.443 N/A ASP 66.A N THR 63.A O no hydrogen 2.905 N/A GLU 68.A N GLU 64.A O no hydrogen 3.407 N/A MET 69.A N LYS 65.A O no hydrogen 3.030 N/A ALA 70.A N ASP 66.A O no hydrogen 3.034 N/A ARG 71.A N ARG 67.A O no hydrogen 3.230 N/A LEU 72.A N GLU 68.A O no hydrogen 2.929 N/A THR 73.A N MET 69.A O no hydrogen 2.862 N/A THR 73.A OG1 MET 69.A O no hydrogen 2.756 N/A ASP 74.A N ALA 70.A O no hydrogen 3.091 N/A ALA 75.A N ARG 71.A O no hydrogen 3.029 N/A LEU 76.A N THR 73.A O no hydrogen 3.125 N/A LEU 77.A N ASP 74.A O no hydrogen 3.022 N/A GLN 78.A N ALA 75.A O no hydrogen 3.291 N/A