Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PRO 3.A O no hydrogen 2.900 N/A ALA 7.A N PRO 3.A O no hydrogen 2.856 N/A GLN 8.A N PRO 4.A O no hydrogen 2.916 N/A GLN 8.A NE2 THR 5.A O no hydrogen 3.096 N/A PHE 9.A N ILE 6.A O no hydrogen 3.332 N/A GLN 10.A N ALA 7.A O no hydrogen 3.242 N/A TYR 11.A N GLN 8.A O no hydrogen 3.418 N/A THR 12.A OG1 LEU 13.A O no hydrogen 3.460 N/A LEU 13.A N ILE 110.A O no hydrogen 3.166 N/A ASP 14.A N ASP 14.A OD1 no hydrogen 2.548 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.563 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.192 N/A ALA 18.A N ASP 14.A O no hydrogen 2.915 N/A ALA 19.A N ARG 15.A O no hydrogen 2.920 N/A GLU 20.A N ASN 16.A O no hydrogen 2.939 N/A THR 21.A N THR 17.A O no hydrogen 2.894 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.610 N/A PHE 22.A N ALA 18.A O no hydrogen 2.942 N/A LYS 23.A N ALA 19.A O no hydrogen 2.890 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.256 N/A LEU 24.A N GLU 20.A O no hydrogen 2.975 N/A PHE 25.A N THR 21.A O no hydrogen 2.937 N/A ASN 26.A N PHE 22.A O no hydrogen 2.897 N/A LYS 27.A N LEU 24.A O no hydrogen 3.290 N/A LYS 27.A NZ ASP 138.A OD1 no hydrogen 3.023 N/A TYR 28.A N PHE 25.A O no hydrogen 2.783 N/A TYR 28.A OH ASP 138.A OD2 no hydrogen 2.469 N/A ARG 29.A NE ASN 26.A OD1 no hydrogen 2.883 N/A ARG 29.A NH2 ASN 26.A OD1 no hydrogen 3.230 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.047 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.204 N/A LYS 36.A N THR 32.A O no hydrogen 2.913 N/A LYS 37.A N ALA 33.A O no hydrogen 2.896 N/A GLU 38.A N ALA 34.A O no hydrogen 2.891 N/A ARG 39.A N GLU 35.A O no hydrogen 2.921 N/A LEU 40.A N LYS 36.A O no hydrogen 2.934 N/A THR 41.A N LYS 37.A O no hydrogen 2.854 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.574 N/A LYS 42.A N GLU 38.A O no hydrogen 2.891 N/A GLU 43.A N ARG 39.A O no hydrogen 3.001 N/A ALA 44.A N LEU 40.A O no hydrogen 2.864 N/A ALA 45.A N THR 41.A O no hydrogen 2.827 N/A ALA 46.A N LYS 42.A O no hydrogen 2.976 N/A VAL 47.A N GLU 43.A O no hydrogen 2.957 N/A ALA 48.A N ALA 44.A O no hydrogen 2.855 N/A GLU 49.A N ALA 45.A O no hydrogen 2.890 N/A GLY 50.A N VAL 47.A O no hydrogen 3.053 N/A LYS 51.A N ALA 46.A O no hydrogen 2.987 N/A VAL 63.A N TYR 28.A O no hydrogen 2.974 N/A LYS 64.A N ALA 130.A O no hydrogen 2.723 N/A VAL 70.A N GLY 66.A O no hydrogen 2.839 N/A VAL 71.A N LEU 67.A O no hydrogen 2.910 N/A ALA 72.A N ASN 68.A O no hydrogen 2.956 N/A LEU 73.A N HIS 69.A O no hydrogen 2.934 N/A ILE 74.A N VAL 70.A O no hydrogen 2.856 N/A GLU 75.A N VAL 71.A O no hydrogen 2.946 N/A ASN 76.A N ALA 72.A O no hydrogen 2.917 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.976 N/A LYS 77.A N ILE 74.A O no hydrogen 2.811 N/A LYS 78.A N LEU 73.A O no hydrogen 2.940 N/A LYS 80.A N LEU 131.A O no hydrogen 2.665 N/A LEU 81.A N LEU 131.A O no hydrogen 2.983 N/A VAL 82.A N PRO 107.A O no hydrogen 2.938 N/A LEU 83.A N ALA 129.A O no hydrogen 2.830 N/A ILE 84.A N ALA 109.A O no hydrogen 2.909 N/A ALA 85.A N ALA 127.A O no hydrogen 2.769 N/A ASN 86.A N VAL 111.A O no hydrogen 2.932 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.585 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 3.096 N/A LEU 93.A N PRO 90.A O no hydrogen 3.413 N/A VAL 94.A N ILE 91.A O no hydrogen 2.905 N/A LEU 97.A N VAL 94.A O no hydrogen 3.235 N/A LEU 100.A N PHE 96.A O no hydrogen 2.861 N/A CYS 101.A N LEU 97.A O no hydrogen 2.885 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.325 N/A LYS 102.A N PRO 98.A O no hydrogen 2.929 N/A LYS 103.A N ALA 99.A O no hydrogen 2.859 N/A MET 104.A N LEU 100.A O no hydrogen 2.911 N/A GLY 105.A N LYS 102.A O no hydrogen 3.253 N/A VAL 106.A N CYS 101.A O no hydrogen 2.785 N/A ALA 109.A N VAL 82.A O no hydrogen 2.885 N/A VAL 111.A N ILE 84.A O no hydrogen 2.869 N/A GLY 113.A N ASN 86.A OD1 no hydrogen 3.405 N/A LYS 114.A N ASP 87.A OD1 no hydrogen 3.111 N/A LYS 114.A NZ ASP 87.A O no hydrogen 3.080 N/A LEU 117.A N GLY 113.A O no hydrogen 2.968 N/A GLY 118.A N LYS 114.A O no hydrogen 2.902 N/A THR 119.A N ALA 115.A O no hydrogen 2.931 N/A THR 119.A N ARG 116.A O no hydrogen 3.211 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.295 N/A VAL 121.A N GLY 118.A O no hydrogen 3.031 N/A ASN 122.A ND2 PRO 30.A O no hydrogen 2.841 N/A GLN 123.A N GLY 118.A O no hydrogen 3.058 N/A SER 126.A N LYS 114.A O no hydrogen 3.146 N/A SER 126.A OG VAL 128.A O no hydrogen 2.695 N/A ALA 129.A N LEU 83.A O no hydrogen 2.937 N/A ALA 130.A N LYS 64.A O no hydrogen 2.456 N/A LEU 131.A N LEU 81.A O no hydrogen 2.890 N/A ARG 135.A N TYR 28.A OH no hydrogen 2.776 N/A ARG 135.A NH2 LYS 27.A O no hydrogen 3.273 N/A ASP 138.A N ARG 135.A O no hydrogen 2.909 N/A GLU 139.A N ALA 136.A O no hydrogen 3.183 N/A LEU 142.A N ASP 138.A O no hydrogen 2.867 N/A ALA 143.A N GLU 139.A O no hydrogen 2.953 N/A LYS 144.A N ALA 140.A O no hydrogen 2.910 N/A LEU 145.A N ALA 141.A O no hydrogen 2.864 N/A VAL 146.A N LEU 142.A O no hydrogen 2.868 N/A SER 147.A N ALA 143.A O no hydrogen 2.974 N/A SER 147.A OG ALA 143.A O no hydrogen 3.500 N/A SER 147.A OG LYS 144.A O no hydrogen 2.679 N/A THR 148.A N LYS 144.A O no hydrogen 2.875 N/A THR 148.A OG1 LYS 144.A O no hydrogen 2.945 N/A ILE 149.A N LEU 145.A O no hydrogen 2.835 N/A ASP 150.A N VAL 146.A O no hydrogen 2.869 N/A ALA 151.A N SER 147.A O no hydrogen 2.975 N/A ASN 152.A N THR 148.A O no hydrogen 2.854 N/A PHE 153.A N ILE 149.A O no hydrogen 2.841 N/A ALA 154.A N ASP 150.A O no hydrogen 2.925 N/A ASP 155.A N ASP 150.A O no hydrogen 3.076 N/A LYS 156.A NZ TYR 157.A OH no hydrogen 3.124 N/A TYR 157.A N PHE 153.A O no hydrogen 2.924 N/A HIS 163.A N GLU 159.A O no hydrogen 3.298 N/A