Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v72_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 LYS 25.A O no hydrogen 2.812 N/A ARG 6.A NH2 LYS 25.A O no hydrogen 3.105 N/A VAL 10.A N GLY 22.A O no hydrogen 2.860 N/A ILE 11.A N ALA 70.A O no hydrogen 2.818 N/A VAL 12.A N LYS 20.A O no hydrogen 2.987 N/A LEU 13.A N ASN 68.A O no hydrogen 2.869 N/A THR 14.A N ASP 17.A O no hydrogen 3.281 N/A GLY 19.A N VAL 12.A O no hydrogen 2.780 N/A ARG 21.A NE GLU 9.A OE1 no hydrogen 2.853 N/A ARG 21.A NH2 GLU 9.A OE1 no hydrogen 3.228 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 2.799 N/A GLY 22.A N VAL 10.A O no hydrogen 2.967 N/A LYS 25.A N ILE 34.A O no hydrogen 2.835 N/A LYS 25.A NZ GLU 61.A OE1 no hydrogen 2.889 N/A LYS 25.A NZ GLU 61.A OE2 no hydrogen 2.879 N/A LEU 28.A N LYS 32.A O no hydrogen 2.821 N/A GLY 31.A N LEU 28.A O no hydrogen 3.297 N/A VAL 33.A N ILE 64.A O no hydrogen 2.993 N/A ILE 34.A N ASN 26.A O no hydrogen 2.964 N/A GLU 36.A N LYS 23.A O no hydrogen 2.880 N/A VAL 41.A N LYS 60.A O no hydrogen 2.966 N/A ASN 52.A ND2 ALA 50.A O no hydrogen 2.938 N/A VAL 58.A N LYS 43.A O no hydrogen 3.228 N/A GLU 59.A N LYS 42.A O no hydrogen 3.173 N/A LYS 60.A N VAL 41.A O no hydrogen 2.965 N/A ILE 64.A N VAL 33.A O no hydrogen 2.834 N/A ALA 70.A N ILE 11.A O no hydrogen 2.932 N/A PHE 72.A N GLU 9.A O no hydrogen 3.269 N/A ASN 73.A N LYS 78.A O no hydrogen 2.859 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.940 N/A ALA 75.A N ASN 73.A O no hydrogen 2.741 N/A THR 76.A N ASN 73.A OD1 no hydrogen 3.340 N/A LYS 78.A N ASN 73.A OD1 no hydrogen 2.974 N/A ASP 80.A N ILE 71.A O no hydrogen 2.951 N/A ARG 85.A N VAL 92.A O no hydrogen 2.882 N/A LYS 90.A NZ ASP 7.A OD2 no hydrogen 2.803 N/A LYS 91.A NZ PHE 86.A O no hydrogen 2.800 N/A PHE 94.A N GLY 83.A O no hydrogen 2.793 N/A LYS 96.A N VAL 82.A O no hydrogen 3.097 N/A SER 97.A OG ARG 81.A O no hydrogen 2.705 N/A