Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.882 N/A ASN 5.A ND2 ASN 5.A O no hydrogen 2.761 N/A ALA 6.A N VAL 64.A O no hydrogen 3.072 N/A GLU 7.A N GLU 41.A O no hydrogen 3.361 N/A ARG 9.A N ALA 39.A O no hydrogen 2.766 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.110 N/A SER 17.A N GLY 13.A O no hydrogen 2.889 N/A SER 17.A OG GLY 13.A O no hydrogen 2.454 N/A ARG 18.A N LYS 14.A O no hydrogen 2.991 N/A ARG 19.A N GLY 15.A O no hydrogen 3.182 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.492 N/A LEU 20.A N ALA 16.A O no hydrogen 2.617 N/A ARG 21.A N SER 17.A O no hydrogen 3.202 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.693 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.055 N/A ALA 22.A N ARG 18.A O no hydrogen 2.892 N/A ALA 23.A N LEU 20.A O no hydrogen 2.676 N/A ASN 24.A N ARG 21.A O no hydrogen 3.155 N/A LYS 25.A N LEU 20.A O no hydrogen 3.341 N/A PHE 26.A N LEU 42.A O no hydrogen 2.724 N/A ALA 28.A N ILE 40.A O no hydrogen 3.311 N/A ILE 29.A N ILE 89.A O no hydrogen 2.878 N/A ILE 30.A N LEU 38.A O no hydrogen 3.036 N/A TYR 31.A N PHE 91.A O no hydrogen 2.885 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.499 N/A LEU 38.A N ILE 30.A O no hydrogen 2.655 N/A ILE 40.A N ALA 28.A O no hydrogen 3.185 N/A LEU 42.A N PHE 26.A O no hydrogen 2.693 N/A HIS 44.A N ASN 24.A O no hydrogen 2.918 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 2.920 N/A VAL 47.A N ASP 43.A O no hydrogen 3.308 N/A MET 48.A N HIS 44.A O no hydrogen 2.685 N/A ASN 49.A N ASP 45.A O no hydrogen 3.003 N/A GLN 51.A N VAL 47.A O no hydrogen 3.049 N/A GLN 51.A NE2 TYR 57.A OH no hydrogen 2.609 N/A ALA 52.A N ASN 49.A O no hydrogen 2.686 N/A LYS 53.A N MET 50.A O no hydrogen 2.920 N/A PHE 56.A N LYS 53.A O no hydrogen 3.112 N/A SER 58.A N GLU 55.A O no hydrogen 3.088 N/A SER 58.A OG GLU 55.A O no hydrogen 2.853 N/A GLU 59.A N GLU 55.A O no hydrogen 2.716 N/A LEU 61.A N VAL 72.A O no hydrogen 2.806 N/A THR 62.A N PHE 2.A O no hydrogen 2.942 N/A VAL 64.A N ILE 4.A O no hydrogen 2.732 N/A ILE 70.A N ILE 63.A O no hydrogen 2.655 N/A VAL 72.A N LEU 61.A O no hydrogen 2.670 N/A LYS 73.A N VAL 92.A O no hydrogen 3.026 N/A GLN 75.A N ASP 90.A O no hydrogen 2.653 N/A ASP 76.A N ASP 90.A O no hydrogen 3.266 N/A GLN 78.A N HIS 88.A O no hydrogen 2.712 N/A HIS 80.A N LYS 85.A O no hydrogen 2.797 N/A LYS 85.A N LYS 83.A O no hydrogen 2.902 N/A GLN 87.A N GLN 78.A O no hydrogen 2.871 N/A HIS 88.A N GLN 78.A O no hydrogen 3.303 N/A ASP 90.A N ASP 76.A O no hydrogen 2.573 N/A PHE 91.A N ILE 29.A O no hydrogen 2.566 N/A VAL 92.A N LYS 73.A O no hydrogen 3.090 N/A ARG 93.A N TYR 31.A O no hydrogen 2.959 N/A