Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9x_CG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 40.A O no hydrogen 3.304 N/A ARG 2.A NH1 PRO 3.A O no hydrogen 3.190 N/A ARG 2.A NH1 GLU 8.A OE1 no hydrogen 3.074 N/A ARG 2.A NH2 GLU 8.A OE1 no hydrogen 3.476 N/A ARG 2.A NH2 GLU 8.A OE2 no hydrogen 3.495 N/A THR 5.A N GLU 8.A OE1 no hydrogen 3.422 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.404 N/A GLN 7.A N ASP 6.A OD1 no hydrogen 2.412 N/A MET 9.A N THR 5.A O no hydrogen 2.873 N/A LYS 10.A N ASP 6.A O no hydrogen 2.911 N/A ILE 11.A N GLN 7.A O no hydrogen 2.947 N/A VAL 12.A N GLU 8.A O no hydrogen 2.936 N/A LEU 13.A N MET 9.A O no hydrogen 2.900 N/A ASP 14.A N LYS 10.A O no hydrogen 2.856 N/A LYS 15.A N ILE 11.A O no hydrogen 3.050 N/A LEU 16.A N VAL 12.A O no hydrogen 2.931 N/A ALA 17.A N LEU 13.A O no hydrogen 2.832 N/A ASN 18.A N ASP 14.A O no hydrogen 2.907 N/A TYR 19.A N LYS 15.A O no hydrogen 3.074 N/A THR 21.A N ASN 93.A O no hydrogen 3.317 N/A SER 25.A OG ASP 22.A O no hydrogen 3.182 N/A ILE 27.A N LEU 23.A O no hydrogen 3.028 N/A LEU 30.A N ASP 34.A O no hydrogen 2.682 N/A ARG 35.A N ASP 34.A OD2 no hydrogen 2.849 N/A VAL 37.A N VAL 48.A O no hydrogen 2.700 N/A ARG 39.A N TYR 46.A O no hydrogen 2.960 N/A ARG 39.A NH1 PHE 38.A O no hydrogen 2.663 N/A MET 40.A N ARG 2.A O no hydrogen 2.898 N/A GLN 41.A N ARG 44.A O no hydrogen 3.029 N/A ARG 44.A N GLN 41.A O no hydrogen 3.064 N/A VAL 45.A N GLY 72.A O no hydrogen 3.268 N/A TYR 46.A N ARG 39.A O no hydrogen 2.791 N/A TYR 47.A N THR 69.A O no hydrogen 2.886 N/A TYR 47.A OH LEU 26.A O no hydrogen 2.602 N/A VAL 48.A N VAL 37.A O no hydrogen 3.092 N/A LEU 50.A N ARG 35.A O no hydrogen 2.873 N/A SER 51.A OG ASP 34.A OD1 no hydrogen 2.712 N/A ALA 53.A N LYS 49.A O no hydrogen 2.913 N/A ASN 54.A N LEU 50.A O no hydrogen 2.913 N/A ILE 55.A N SER 51.A O no hydrogen 2.915 N/A ALA 56.A N ILE 52.A O no hydrogen 2.881 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.876 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.250 N/A CYS 58.A SG ILE 55.A O no hydrogen 3.106 N/A VAL 59.A N ALA 56.A O no hydrogen 3.062 N/A LYS 63.A N ALA 60.A O no hydrogen 3.186 N/A THR 69.A N TYR 47.A O no hydrogen 2.932 N/A CYS 70.A SG GLY 72.A O no hydrogen 3.851 N/A LEU 71.A N VAL 45.A O no hydrogen 2.872 N/A LYS 73.A N ARG 81.A O no hydrogen 3.151 N/A LYS 73.A NZ MET 74.A O no hydrogen 2.977 N/A MET 74.A N ASP 43.A O no hydrogen 2.831 N/A THR 75.A N LYS 79.A O no hydrogen 2.772 N/A THR 75.A OG1 LYS 79.A O no hydrogen 2.886 N/A GLY 78.A N THR 75.A O no hydrogen 3.064 N/A LYS 79.A N THR 75.A OG1 no hydrogen 2.961 N/A ARG 81.A N LYS 73.A O no hydrogen 3.227 N/A THR 85.A OG1 CYS 70.A O no hydrogen 2.592 N/A ALA 86.A N HIS 83.A O no hydrogen 2.638 N/A LEU 87.A N ILE 84.A O no hydrogen 3.246 N/A ALA 91.A N LEU 87.A O no hydrogen 2.893 N/A GLN 92.A N PRO 88.A O no hydrogen 2.971 N/A ASN 93.A N ILE 89.A O no hydrogen 3.030 N/A ARG 95.A N TYR 19.A O no hydrogen 3.391 N/A ARG 95.A NH1 ALA 17.A O no hydrogen 2.851 N/A ARG 95.A NH2 ALA 17.A O no hydrogen 2.667 N/A TYR 96.A N GLY 131.A O no hydrogen 3.051 N/A TYR 96.A OH ASP 125.A O no hydrogen 3.300 N/A ILE 98.A N VAL 133.A O no hydrogen 2.891 N/A TRP 99.A N ARG 121.A O no hydrogen 3.337 N/A VAL 100.A N TYR 135.A O no hydrogen 2.910 N/A LYS 101.A N HIS 118.A O no hydrogen 2.735 N/A ALA 105.A N LYS 101.A O no hydrogen 2.841 N/A GLN 106.A N ASP 102.A O no hydrogen 2.991 N/A PHE 108.A N GLY 104.A O no hydrogen 3.031 N/A LEU 109.A N ALA 105.A O no hydrogen 2.911 N/A TYR 110.A N GLN 106.A O no hydrogen 2.932 N/A GLY 111.A N PRO 107.A O no hydrogen 2.919 N/A GLY 111.A N PHE 108.A O no hydrogen 2.917 N/A SER 112.A N PRO 107.A O no hydrogen 3.105 N/A LYS 116.A NZ ALA 154.A O no hydrogen 3.328 N/A LYS 116.A NZ ARG 155.A O no hydrogen 2.817 N/A LYS 116.A NZ LEU 157.A O no hydrogen 2.940 N/A HIS 118.A N VAL 115.A O no hydrogen 2.709 N/A VAL 119.A N VAL 115.A O no hydrogen 2.929 N/A GLY 120.A N TRP 99.A O no hydrogen 3.162 N/A CYS 126.A SG PRO 127.A O no hydrogen 3.969 N/A CYS 126.A SG SER 130.A OG no hydrogen 2.959 N/A HIS 129.A ND1 THR 147.A O no hydrogen 3.234 N/A CYS 132.A N GLY 145.A O no hydrogen 2.966 N/A CYS 132.A SG GLY 145.A O no hydrogen 3.552 N/A VAL 133.A N TYR 96.A O no hydrogen 2.859 N/A VAL 134.A N GLY 143.A O no hydrogen 2.841 N/A TYR 135.A N ILE 98.A O no hydrogen 2.873 N/A ASN 136.A N ILE 140.A O no hydrogen 3.449 N/A ALA 138.A N ASN 136.A OD1 no hydrogen 3.006 N/A ASP 139.A N ASN 136.A O no hydrogen 3.326 N/A ILE 140.A N ASN 136.A OD1 no hydrogen 2.813 N/A LEU 142.A N VAL 134.A O no hydrogen 2.892 N/A GLY 143.A N VAL 134.A O no hydrogen 2.980 N/A PHE 144.A N ALA 168.A O no hydrogen 3.430 N/A GLY 145.A N CYS 132.A O no hydrogen 2.904 N/A VAL 146.A N PHE 165.A O no hydrogen 3.312 N/A THR 147.A OG1 ARG 149.A O no hydrogen 3.403 N/A THR 147.A OG1 VAL 163.A O no hydrogen 2.631 N/A ALA 148.A N VAL 163.A O no hydrogen 2.375 N/A GLU 153.A N SER 150.A OG no hydrogen 3.329 N/A ALA 154.A N SER 150.A O no hydrogen 2.877 N/A ARG 155.A N THR 151.A O no hydrogen 2.891 N/A ARG 156.A N ALA 152.A O no hydrogen 2.948 N/A LEU 157.A N ALA 154.A O no hydrogen 3.278 N/A VAL 163.A N ILE 114.A O no hydrogen 3.045 N/A CYS 164.A N ILE 114.A O no hydrogen 3.430 N/A CYS 164.A SG VAL 146.A O no hydrogen 3.381 N/A CYS 164.A SG PHE 165.A O no hydrogen 3.707 N/A PHE 165.A N VAL 146.A O no hydrogen 2.641 N/A GLN 167.A NE2 TYR 19.A OH no hydrogen 2.443 N/A CYS 170.A SG PRO 141.A O no hydrogen 3.799 N/A CYS 170.A SG LEU 142.A O no hydrogen 3.221 N/A GLU 172.A N ASP 169.A O no hydrogen 3.483 N/A TYR 173.A N CYS 170.A O no hydrogen 3.446 N/A TYR 173.A OH ILE 84.A O no hydrogen 3.124 N/A LEU 174.A N GLY 171.A O no hydrogen 2.921 N/A ARG 175.A N GLU 172.A O no hydrogen 2.929 N/A ASP 176.A N GLU 172.A O no hydrogen 2.992 N/A