Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xon_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 11.A O no hydrogen 2.762 N/A ARG 2.A NE THR 42.A OG1 no hydrogen 2.736 N/A ARG 2.A NH2 THR 42.A O no hydrogen 2.753 N/A ALA 3.A N SER 43.A O no hydrogen 2.825 N/A CYS 4.A N ILE 9.A O no hydrogen 2.860 N/A MET 5.A N CYS 41.A O no hydrogen 2.896 N/A GLY 8.A N CYS 4.A O no hydrogen 2.842 N/A VAL 10.A N LEU 73.A O no hydrogen 2.738 N/A LEU 11.A N ARG 2.A O no hydrogen 3.011 N/A VAL 15.A N PRO 12.A O no hydrogen 2.844 N/A PHE 16.A N GLY 13.A O no hydrogen 2.959 N/A MET 17.A N GLY 13.A O no hydrogen 3.368 N/A MET 17.A N ARG 14.A O no hydrogen 3.030 N/A GLN 18.A N ARG 14.A O no hydrogen 2.674 N/A ASN 19.A N VAL 15.A O no hydrogen 2.792 N/A GLY 20.A N VAL 15.A O no hydrogen 3.209 N/A CYS 21.A N ASP 25.A OD1 no hydrogen 2.947 N/A ASN 23.A ND2 TYR 74.A OH no hydrogen 2.970 N/A CYS 24.A N CYS 21.A O no hydrogen 3.241 N/A ASP 25.A N CYS 21.A O no hydrogen 3.023 N/A VAL 27.A N CYS 24.A O no hydrogen 2.966 N/A LEU 28.A N CYS 24.A O no hydrogen 2.944 N/A ASN 29.A N ASP 25.A O no hydrogen 3.001 N/A LEU 30.A N ASP 25.A OD1 no hydrogen 2.787 N/A ARG 31.A N ASP 25.A OD2 no hydrogen 3.190 N/A SER 33.A N LEU 30.A O no hydrogen 3.147 N/A SER 33.A OG LEU 30.A O no hydrogen 2.623 N/A SER 33.A OG ASP 34.A O no hydrogen 3.207 N/A GLN 35.A NE2 ASN 39.A OD1 no hydrogen 2.391 N/A THR 37.A N ASP 34.A OD1 no hydrogen 2.941 N/A THR 37.A OG1 ASP 34.A OD1 no hydrogen 2.801 N/A VAL 38.A N ASP 34.A O no hydrogen 3.165 N/A ASN 39.A N GLN 35.A O no hydrogen 2.955 N/A GLU 40.A N THR 37.A O no hydrogen 2.989 N/A CYS 41.A N THR 37.A O no hydrogen 3.172 N/A CYS 41.A N VAL 38.A O no hydrogen 3.235 N/A CYS 41.A SG THR 37.A O no hydrogen 3.608 N/A THR 42.A N VAL 38.A O no hydrogen 2.910 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.633 N/A SER 43.A N ALA 3.A O no hydrogen 2.789 N/A SER 43.A OG SER 45.A O no hydrogen 3.130 N/A SER 43.A OG ASP 79.A O no hydrogen 3.004 N/A SER 45.A N SER 43.A OG no hydrogen 2.992 N/A SER 45.A OG ASP 79.A OD2 no hydrogen 2.664 N/A GLU 47.A N ARG 77.A O no hydrogen 2.893 N/A VAL 50.A N TYR 74.A O no hydrogen 2.763 N/A VAL 52.A N GLY 72.A O no hydrogen 2.836 N/A ASN 55.A ND2 VAL 66.A O no hydrogen 3.017 N/A ASN 55.A ND2 GLN 70.A O no hydrogen 3.240 N/A HIS 57.A N ASP 54.A O no hydrogen 3.184 N/A SER 58.A N ASP 54.A O no hydrogen 3.016 N/A ALA 61.A N SER 58.A OG no hydrogen 2.921 N/A LYS 62.A N SER 58.A O no hydrogen 3.110 N/A TRP 63.A N TRP 59.A O no hydrogen 2.905 N/A LEU 64.A N VAL 60.A O no hydrogen 3.079 N/A ARG 65.A N LYS 62.A O no hydrogen 3.052 N/A VAL 66.A N ALA 61.A O no hydrogen 2.866 N/A PHE 69.A N VAL 66.A O no hydrogen 3.130 N/A GLN 70.A N ASN 23.A OD1 no hydrogen 3.208 N/A GLY 72.A N VAL 52.A O no hydrogen 2.932 N/A TYR 74.A N VAL 50.A O no hydrogen 2.795 N/A TYR 74.A OH GLN 70.A O no hydrogen 2.531 N/A ALA 75.A N GLY 8.A O no hydrogen 2.948 N/A VAL 76.A N GLY 48.A O no hydrogen 2.767 N/A ARG 77.A N GLU 47.A O no hydrogen 2.903 N/A VAL 78.A N ARG 100.A O no hydrogen 2.919 N/A ASP 79.A N SER 45.A O no hydrogen 3.032 N/A ARG 81.A NH1 ASP 101.A OD2 no hydrogen 2.618 N/A LEU 82.A N TYR 97.A OH no hydrogen 3.177 N/A VAL 87.A N PRO 83.A O no hydrogen 2.956 N/A ALA 88.A N SER 84.A O no hydrogen 2.917 N/A ALA 89.A N ASP 85.A O no hydrogen 3.049 N/A LEU 90.A N ILE 86.A O no hydrogen 2.835 N/A GLU 91.A N VAL 87.A O no hydrogen 3.001 N/A GLN 92.A N ALA 88.A O no hydrogen 3.137 N/A TYR 93.A N LEU 90.A O no hydrogen 2.841 N/A GLY 94.A N GLU 91.A O no hydrogen 3.025 N/A VAL 95.A N LEU 90.A O no hydrogen 3.076 N/A ARG 100.A NE LEU 6.A O no hydrogen 2.910 N/A ARG 100.A NH1 LEU 64.A O no hydrogen 2.965 N/A ARG 100.A NH2 LEU 64.A O no hydrogen 3.489 N/A ARG 100.A NH2 ARG 65.A O no hydrogen 3.122 N/A