Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 130.A O no hydrogen 2.936 N/A TYR 6.A N ILE 124.A O no hydrogen 2.823 N/A LEU 8.A N LEU 122.A O no hydrogen 2.853 N/A LEU 10.A N SER 120.A O no hydrogen 2.871 N/A GLY 13.A N LEU 10.A O no hydrogen 2.770 N/A VAL 14.A N ILE 119.A O no hydrogen 3.001 N/A ARG 17.A N VAL 92.A O no hydrogen 2.752 N/A ARG 17.A NH2 ILE 138.A O no hydrogen 3.229 N/A ARG 17.A NH2 ILE 138.A OXT no hydrogen 2.950 N/A MET 18.A N MET 15.A O no hydrogen 3.282 N/A LEU 19.A N ALA 136.A O no hydrogen 2.833 N/A ILE 20.A N VAL 90.A O no hydrogen 2.801 N/A THR 21.A N ASN 134.A O no hydrogen 2.841 N/A ILE 22.A N ILE 88.A O no hydrogen 2.905 N/A MET 23.A N SER 132.A O no hydrogen 2.983 N/A GLY 24.A N PHE 86.A O no hydrogen 3.212 N/A THR 25.A N THR 129.A O no hydrogen 2.831 N/A VAL 26.A N LYS 84.A O no hydrogen 3.062 N/A LYS 27.A N ASP 127.A O no hydrogen 2.821 N/A ASN 31.A N ASP 127.A OD2 no hydrogen 2.700 N/A ARG 32.A N ASP 127.A OD2 no hydrogen 3.037 N/A ILE 33.A N PRO 49.A O no hydrogen 3.069 N/A VAL 34.A N SER 125.A O no hydrogen 3.078 N/A LEU 35.A N PHE 47.A O no hydrogen 2.867 N/A ASP 36.A N GLY 123.A O no hydrogen 2.801 N/A PHE 37.A N PHE 45.A O no hydrogen 2.837 N/A ARG 38.A N GLN 121.A O no hydrogen 2.866 N/A ARG 38.A NH1 ASP 7.A OD1 no hydrogen 2.689 N/A ARG 38.A NH1 GLN 121.A OE1 no hydrogen 2.776 N/A ARG 39.A N ASP 42.A O no hydrogen 3.070 N/A ARG 39.A NH2 GLU 118.A OE1 no hydrogen 3.422 N/A ASP 42.A N ARG 39.A O no hydrogen 2.921 N/A VAL 43.A N LYS 64.A O no hydrogen 2.808 N/A ALA 44.A N PHE 37.A O no hydrogen 2.786 N/A HIS 46.A N ASN 62.A O no hydrogen 2.814 N/A HIS 46.A ND1 ASP 36.A OD1 no hydrogen 2.645 N/A PHE 47.A N LEU 35.A O no hydrogen 2.899 N/A ASN 48.A N VAL 60.A O no hydrogen 2.860 N/A ASN 48.A ND2 ILE 33.A O no hydrogen 2.959 N/A ARG 50.A N VAL 58.A O no hydrogen 2.831 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.687 N/A ARG 50.A NH1 GLU 53.A OE1 no hydrogen 3.072 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.453 N/A PHE 51.A N ASN 31.A O no hydrogen 2.901 N/A GLU 53.A N ARG 56.A O no hydrogen 2.759 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.830 N/A ARG 56.A N GLU 53.A O no hydrogen 3.059 N/A ARG 56.A NH1 ASN 55.A O no hydrogen 2.969 N/A VAL 58.A N ARG 50.A O no hydrogen 2.940 N/A ILE 59.A N GLN 75.A O no hydrogen 2.874 N/A VAL 60.A N ASN 48.A O no hydrogen 2.973 N/A CYS 61.A N GLU 73.A O no hydrogen 2.790 N/A ASN 62.A N HIS 46.A O no hydrogen 3.085 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.842 N/A THR 63.A N ASN 62.A OD1 no hydrogen 2.729 N/A THR 63.A OG1 ALA 44.A O no hydrogen 2.728 N/A THR 63.A OG1 TYR 109.A OH no hydrogen 2.656 N/A LYS 64.A N VAL 43.A O no hydrogen 2.781 N/A GLN 65.A N ASN 68.A O no hydrogen 3.035 N/A ASP 66.A N ASP 42.A OD1 no hydrogen 2.924 N/A ASN 68.A N GLN 65.A O no hydrogen 3.051 N/A GLY 70.A N THR 63.A O no hydrogen 2.994 N/A GLU 73.A N CYS 61.A O no hydrogen 2.943 N/A ARG 74.A NH1 GLU 72.A OE1 no hydrogen 2.814 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.859 N/A GLN 75.A N ILE 59.A O no hydrogen 2.951 N/A GLY 83.A N VAL 26.A O no hydrogen 2.654 N/A LYS 84.A N GLU 81.A O no hydrogen 2.916 N/A PHE 86.A N GLY 24.A O no hydrogen 2.896 N/A LYS 87.A N ASN 102.A OD1 no hydrogen 2.828 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 3.102 N/A ILE 88.A N ILE 22.A O no hydrogen 2.897 N/A GLN 89.A N ALA 100.A O no hydrogen 2.791 N/A VAL 90.A N ILE 20.A O no hydrogen 2.851 N/A LEU 91.A N LYS 98.A O no hydrogen 2.861 N/A VAL 92.A N MET 18.A O no hydrogen 2.971 N/A GLU 93.A N HIS 96.A O no hydrogen 2.773 N/A PHE 97.A N TYR 109.A O no hydrogen 2.904 N/A LYS 98.A N LEU 91.A O no hydrogen 2.790 N/A LYS 98.A NZ GLU 93.A OE1 no hydrogen 3.394 N/A LYS 98.A NZ HIS 96.A NE2 no hydrogen 2.904 N/A VAL 99.A N LEU 107.A O no hydrogen 2.789 N/A ALA 100.A N GLN 89.A O no hydrogen 2.877 N/A VAL 101.A N ALA 104.A O no hydrogen 2.916 N/A ASN 102.A N LYS 87.A O no hydrogen 2.757 N/A ALA 104.A N VAL 101.A O no hydrogen 2.965 N/A LEU 106.A N VAL 99.A O no hydrogen 2.764 N/A LEU 107.A N VAL 99.A O no hydrogen 3.242 N/A TYR 109.A N PHE 97.A O no hydrogen 2.790 N/A TYR 109.A OH THR 63.A OG1 no hydrogen 2.656 N/A HIS 111.A N ASP 95.A O no hydrogen 2.939 N/A HIS 111.A NE2 GLU 93.A O no hydrogen 2.838 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 3.127 N/A ARG 112.A NH1 LYS 71.A O no hydrogen 3.147 N/A ARG 112.A NH2 LYS 71.A O no hydrogen 2.840 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 2.756 N/A ARG 117.A NE VAL 14.A O no hydrogen 3.253 N/A GLU 118.A N ASN 115.A O no hydrogen 3.136 N/A ILE 119.A N LEU 116.A O no hydrogen 2.968 N/A SER 120.A N ARG 38.A O no hydrogen 3.015 N/A LEU 122.A N LEU 8.A O no hydrogen 2.861 N/A GLY 123.A N ASP 36.A O no hydrogen 2.792 N/A ILE 124.A N TYR 6.A O no hydrogen 2.790 N/A SER 125.A N VAL 34.A O no hydrogen 3.051 N/A ASP 127.A N ARG 32.A O no hydrogen 2.884 N/A THR 129.A N THR 25.A O no hydrogen 2.817 N/A THR 131.A N MET 23.A O no hydrogen 2.914 N/A SER 132.A N MET 23.A O no hydrogen 3.288 N/A ASN 134.A N THR 21.A O no hydrogen 2.987 N/A ALA 136.A N LEU 19.A O no hydrogen 2.882 N/A ILE 138.A N ARG 17.A O no hydrogen 2.900 N/A