Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 3.370 N/A ARG 6.A NH2 LYS 3.A O no hydrogen 2.413 N/A GLN 14.A N ASP 11.A O no hydrogen 2.529 N/A GLY 15.A N ASN 12.A O no hydrogen 2.604 N/A ILE 16.A N ILE 13.A O no hydrogen 3.357 N/A ALA 20.A N THR 17.A OG1 no hydrogen 3.374 N/A ILE 21.A N THR 17.A O no hydrogen 3.232 N/A ARG 22.A N LYS 18.A O no hydrogen 2.972 N/A ARG 23.A N PRO 19.A O no hydrogen 2.899 N/A LEU 24.A N ALA 20.A O no hydrogen 2.962 N/A ALA 25.A N ILE 21.A O no hydrogen 2.934 N/A ARG 26.A N ARG 22.A O no hydrogen 2.893 N/A ARG 26.A NH1 VAL 30.A O no hydrogen 3.134 N/A ARG 27.A N ARG 23.A O no hydrogen 2.973 N/A GLY 28.A N LEU 24.A O no hydrogen 2.936 N/A GLY 29.A N ARG 26.A O no hydrogen 2.906 N/A VAL 30.A N ALA 25.A O no hydrogen 2.965 N/A THR 41.A N ILE 37.A O no hydrogen 2.859 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.586 N/A ARG 42.A N TYR 38.A O no hydrogen 2.974 N/A ARG 42.A NE ILE 16.A O no hydrogen 3.001 N/A ARG 42.A NH1 GLU 39.A OE2 no hydrogen 3.565 N/A ARG 42.A NH2 ILE 16.A O no hydrogen 3.013 N/A GLY 43.A N GLU 39.A O no hydrogen 3.012 N/A VAL 44.A N GLU 40.A O no hydrogen 2.984 N/A LEU 45.A N THR 41.A O no hydrogen 2.938 N/A LYS 46.A N ARG 42.A O no hydrogen 2.945 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 3.273 N/A VAL 47.A N GLY 43.A O no hydrogen 3.044 N/A PHE 48.A N VAL 44.A O no hydrogen 3.032 N/A LEU 49.A N LEU 45.A O no hydrogen 2.939 N/A GLU 50.A N LYS 46.A O no hydrogen 2.921 N/A ASN 51.A N VAL 47.A O no hydrogen 3.070 N/A VAL 52.A N PHE 48.A O no hydrogen 3.085 N/A ILE 53.A N LEU 49.A O no hydrogen 2.857 N/A ARG 54.A N GLU 50.A O no hydrogen 2.921 N/A ASP 55.A N ASN 51.A O no hydrogen 3.125 N/A ALA 56.A N VAL 52.A O no hydrogen 2.965 N/A VAL 57.A N ILE 53.A O no hydrogen 2.880 N/A THR 58.A N ARG 54.A O no hydrogen 2.987 N/A THR 58.A OG1 ARG 54.A O no hydrogen 3.058 N/A TYR 59.A N ASP 55.A O no hydrogen 3.027 N/A THR 60.A N ALA 56.A O no hydrogen 2.967 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.352 N/A THR 60.A OG1 ASP 72.A OD2 no hydrogen 2.278 N/A GLU 61.A N VAL 57.A O no hydrogen 2.874 N/A HIS 62.A N THR 58.A O no hydrogen 2.951 N/A ALA 63.A N TYR 59.A O no hydrogen 3.031 N/A LYS 64.A N GLU 61.A O no hydrogen 3.208 N/A ARG 65.A N THR 60.A O no hydrogen 3.414 N/A ARG 65.A NH1 ASP 72.A OD2 no hydrogen 3.041 N/A ARG 65.A NH2 ASP 72.A OD1 no hydrogen 2.990 N/A ARG 65.A NH2 ASP 72.A OD2 no hydrogen 2.806 N/A ASP 72.A N THR 69.A OG1 no hydrogen 3.399 N/A VAL 73.A N THR 69.A O no hydrogen 3.029 N/A VAL 74.A N ALA 70.A O no hydrogen 2.904 N/A TYR 75.A N MET 71.A O no hydrogen 2.870 N/A ALA 76.A N ASP 72.A O no hydrogen 2.975 N/A LEU 77.A N VAL 73.A O no hydrogen 2.984 N/A LYS 78.A N VAL 74.A O no hydrogen 2.914 N/A ARG 79.A N TYR 75.A O no hydrogen 2.872 N/A ARG 79.A NE ASP 55.A OD1 no hydrogen 3.433 N/A GLN 80.A N ALA 76.A O no hydrogen 3.008 N/A GLN 80.A NE2 ASP 55.A OD1 no hydrogen 3.284 N/A GLY 81.A N LYS 78.A O no hydrogen 2.997 N/A ARG 82.A N LEU 77.A O no hydrogen 2.913 N/A