Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hi9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 50.A OD1 no hydrogen 2.640 N/A LEU 5.A N VAL 49.A O no hydrogen 2.663 N/A ILE 6.A N SER 77.A O no hydrogen 2.886 N/A VAL 7.A N GLY 47.A O no hydrogen 2.828 N/A ASN 8.A N LYS 75.A O no hydrogen 2.822 N/A LEU 10.A N GLY 45.A O no hydrogen 2.976 N/A GLN 12.A NE2 SER 43.A O no hydrogen 2.827 N/A ASN 13.A ND2 GLN 70.A OE1 no hydrogen 2.882 N/A MET 14.A N PRO 11.A O no hydrogen 3.175 N/A THR 15.A N GLU 18.A OE2 no hydrogen 3.103 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.117 N/A LEU 19.A N THR 15.A O no hydrogen 3.006 N/A ARG 20.A N GLN 16.A O no hydrogen 2.935 N/A ARG 20.A NH1.B ASP 17.A OD1.A no hydrogen 2.831 N/A ARG 20.A NH2.B ASP 17.A OD1.A no hydrogen 3.452 N/A ARG 20.A NH2.B ASP 17.A OD2.B no hydrogen 2.382 N/A SER 21.A N ASP 17.A O no hydrogen 2.839 N/A SER 21.A OG ASP 17.A O no hydrogen 2.964 N/A LEU 22.A N GLU 18.A O no hydrogen 2.908 N/A PHE 23.A N LEU 19.A O no hydrogen 3.197 N/A SER 24.A N ARG 20.A O no hydrogen 2.856 N/A SER 24.A OG ARG 20.A O no hydrogen 2.815 N/A SER 25.A N SER 21.A O no hydrogen 3.263 N/A SER 25.A N LEU 22.A O no hydrogen 3.389 N/A SER 25.A OG LEU 22.A O no hydrogen 2.730 N/A ILE 26.A N PHE 23.A O no hydrogen 3.169 N/A GLU 30.A N ASN 50.A O no hydrogen 2.762 N/A SER 31.A N ASN 50.A O no hydrogen 3.144 N/A SER 31.A OG GLU 30.A OE1.B no hydrogen 2.940 N/A LYS 33.A N PHE 48.A O no hydrogen 2.841 N/A LEU 34.A N GLN 16.A OE1 no hydrogen 2.990 N/A ILE 35.A N TYR 46.A O no hydrogen 2.940 N/A ARG 36.A NH1 GLY 41.A O no hydrogen 2.932 N/A ASP 37.A N HIS 42.A O no hydrogen 2.923 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.876 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.709 N/A GLY 41.A N ASP 37.A O no hydrogen 2.986 N/A HIS 42.A N ASP 37.A OD2 no hydrogen 2.870 N/A LEU 44.A N ILE 35.A O no hydrogen 2.911 N/A GLY 45.A N SER 43.A OG no hydrogen 2.802 N/A GLY 47.A N VAL 7.A O no hydrogen 2.957 N/A PHE 48.A N LYS 33.A O no hydrogen 2.880 N/A VAL 49.A N LEU 5.A O no hydrogen 2.972 N/A ASN 50.A N SER 31.A O no hydrogen 2.844 N/A ASN 50.A ND2 GLU 30.A OE1.B no hydrogen 3.035 N/A TYR 51.A N THR 3.A O no hydrogen 2.976 N/A TYR 51.A OH PHE 23.A O no hydrogen 2.709 N/A VAL 52.A N GLU 28.A O no hydrogen 3.119 N/A ASP 56.A N THR 53.A OG1 no hydrogen 3.265 N/A ALA 57.A N THR 53.A O no hydrogen 3.205 N/A GLU 58.A N ALA 54.A O no hydrogen 3.054 N/A ARG 59.A N LYS 55.A O no hydrogen 2.960 N/A ARG 59.A NH1 ASP 56.A OD1 no hydrogen 2.738 N/A ALA 60.A N ASP 56.A O no hydrogen 2.873 N/A ILE 61.A N ALA 57.A O no hydrogen 3.122 N/A ASN 62.A N GLU 58.A O no hydrogen 3.033 N/A THR 63.A N ARG 59.A O no hydrogen 2.865 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.758 N/A LEU 64.A N ALA 60.A O no hydrogen 2.737 N/A ASN 65.A N ILE 61.A O no hydrogen 3.164 N/A GLY 66.A N ILE 74.A O no hydrogen 2.878 N/A LEU 67.A N LEU 64.A O no hydrogen 3.019 N/A LEU 69.A N LYS 72.A O no hydrogen 2.762 N/A GLN 70.A NE2 ASN 13.A OD1 no hydrogen 2.769 N/A LYS 72.A N LEU 69.A O no hydrogen 2.959 N/A ILE 74.A N LEU 67.A O no hydrogen 2.885 N/A LYS 75.A N ASN 8.A O no hydrogen 3.013 N/A VAL 76.A N ASN 65.A OD1 no hydrogen 2.846 N/A SER 77.A N ILE 6.A O no hydrogen 3.135 N/A ALA 79.A N ASN 4.A O no hydrogen 2.886 N/A