Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ubp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N GLU 7.A OE1 no hydrogen 2.689 N/A GLU 7.A N ASN 4.A OD1 no hydrogen 3.068 N/A LYS 8.A N ASN 4.A O no hydrogen 3.281 N/A GLU 9.A N PRO 5.A O no hydrogen 3.085 N/A LYS 10.A N ALA 6.A O no hydrogen 2.837 N/A LYS 10.A NZ GLU 83.A O no hydrogen 2.719 N/A LEU 11.A N GLU 7.A O no hydrogen 3.231 N/A GLN 12.A N GLU 9.A O no hydrogen 3.184 N/A ILE 13.A N LYS 10.A O no hydrogen 3.100 N/A PHE 14.A N LYS 10.A O no hydrogen 3.336 N/A LEU 15.A N LEU 11.A O no hydrogen 2.998 N/A ALA 16.A N GLN 12.A O no hydrogen 2.841 N/A SER 17.A N ILE 13.A O no hydrogen 2.915 N/A GLU 18.A N PHE 14.A O no hydrogen 2.950 N/A LEU 19.A N LEU 15.A O no hydrogen 2.999 N/A LEU 20.A N ALA 16.A O no hydrogen 2.909 N/A LEU 21.A N SER 17.A O no hydrogen 2.745 N/A ARG 22.A N GLU 18.A O no hydrogen 3.088 N/A ARG 23.A N LEU 19.A O no hydrogen 3.152 N/A ARG 23.A NH1 GLU 34.A OE2 no hydrogen 2.704 N/A LYS 24.A N LEU 20.A O no hydrogen 2.816 N/A ALA 25.A N LEU 21.A O no hydrogen 2.850 N/A ARG 26.A N ARG 22.A O no hydrogen 2.959 N/A ARG 26.A N ARG 23.A O no hydrogen 3.287 N/A GLY 27.A N LYS 24.A O no hydrogen 2.933 N/A LEU 28.A N ARG 23.A O no hydrogen 3.039 N/A LEU 30.A N ASP 68.A O no hydrogen 2.885 N/A ASN 31.A N GLU 34.A OE1 no hydrogen 2.754 N/A GLU 34.A N ASN 31.A OD1 no hydrogen 2.990 N/A ALA 35.A N ASN 31.A O no hydrogen 2.974 N/A VAL 36.A N TYR 32.A O no hydrogen 2.965 N/A ALA 37.A N PRO 33.A O no hydrogen 2.947 N/A ILE 38.A N GLU 34.A O no hydrogen 2.998 N/A ILE 39.A N ALA 35.A O no hydrogen 3.114 N/A THR 40.A N VAL 36.A O no hydrogen 2.783 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.652 N/A SER 41.A N ALA 37.A O no hydrogen 2.874 N/A PHE 42.A N ILE 38.A O no hydrogen 2.966 N/A ILE 43.A N ILE 39.A O no hydrogen 3.008 N/A MET 44.A N THR 40.A O no hydrogen 3.082 N/A GLU 45.A N SER 41.A O no hydrogen 2.945 N/A GLY 46.A N PHE 42.A O no hydrogen 2.918 N/A ALA 47.A N ILE 43.A O no hydrogen 2.924 N/A ARG 48.A N MET 44.A O no hydrogen 3.017 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.023 N/A ASP 49.A N GLU 45.A O no hydrogen 2.915 N/A GLY 50.A N ALA 47.A O no hydrogen 2.988 N/A LYS 51.A N GLY 46.A O no hydrogen 3.047 N/A LYS 51.A NZ GLU 59.A OE1 no hydrogen 2.655 N/A LYS 51.A NZ GLU 59.A OE2 no hydrogen 3.250 N/A MET 55.A N THR 52.A OG1 no hydrogen 2.950 N/A LEU 56.A N THR 52.A O no hydrogen 3.141 N/A MET 57.A N VAL 53.A O no hydrogen 2.880 N/A GLU 58.A N MET 55.A O no hydrogen 3.207 N/A GLU 59.A N MET 55.A O no hydrogen 2.717 N/A GLY 60.A N LEU 56.A O no hydrogen 2.866 N/A LYS 61.A N GLU 58.A O no hydrogen 3.172 N/A LYS 61.A NZ HIS 96.A O no hydrogen 3.199 N/A HIS 62.A N GLU 59.A O no hydrogen 2.969 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.691 N/A THR 65.A OG1 ASP 67.A OD1 no hydrogen 2.747 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 3.304 N/A ARG 66.A NH2 GLU 75.A OE2 no hydrogen 2.852 N/A ARG 66.A NH2 SER 100.A O no hydrogen 2.952 N/A ASP 68.A N THR 65.A O no hydrogen 2.864 N/A VAL 69.A N ARG 66.A O no hydrogen 3.276 N/A MET 70.A N LEU 30.A O no hydrogen 2.783 N/A VAL 73.A N MET 70.A O no hydrogen 3.147 N/A MET 76.A N GLY 72.A O no hydrogen 3.019 N/A MET 76.A N VAL 73.A O no hydrogen 3.124 N/A ILE 77.A N VAL 73.A O no hydrogen 3.332 N/A ILE 77.A N PRO 74.A O no hydrogen 3.352 N/A ILE 80.A N VAL 95.A O no hydrogen 2.987 N/A GLN 81.A NE2 ASP 79.A OD1 no hydrogen 2.709 N/A ALA 82.A N VAL 93.A O no hydrogen 2.993 N/A ALA 84.A N LYS 91.A O no hydrogen 3.374 N/A PHE 86.A N GLY 89.A O no hydrogen 2.947 N/A GLY 89.A N PHE 86.A O no hydrogen 2.923 N/A LYS 91.A N ALA 84.A O no hydrogen 3.098 N/A VAL 93.A N ALA 82.A O no hydrogen 2.775 N/A VAL 95.A N ILE 80.A O no hydrogen 2.816 N/A ASN 97.A N ASP 78.A O no hydrogen 2.720 N/A