Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fub_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 30.A O no hydrogen 2.845 N/A THR 5.A N TYR 28.A O no hydrogen 2.974 N/A THR 5.A OG1 SER 30.A OG no hydrogen 3.036 N/A ILE 7.A N PHE 26.A O no hydrogen 2.917 N/A LEU 9.A N LEU 24.A O no hydrogen 3.044 N/A ASN 10.A N ASP 13.A OD2 no hydrogen 2.805 N/A VAL 11.A N GLU 22.A O no hydrogen 3.094 N/A ASP 13.A N ASN 10.A O no hydrogen 3.011 N/A LEU 14.A N VAL 11.A O no hydrogen 3.283 N/A GLY 15.A N THR 12.A O no hydrogen 3.184 N/A THR 20.A OG1 LEU 72.A O no hydrogen 2.946 N/A LYS 21.A NZ ASP 74.A OD2 no hydrogen 3.040 N/A GLU 22.A N THR 20.A OG1 no hydrogen 3.114 N/A LEU 24.A N LEU 9.A O no hydrogen 2.997 N/A PHE 26.A N ILE 7.A O no hydrogen 2.855 N/A ARG 27.A N SER 85.A OG no hydrogen 2.764 N/A ARG 27.A NE ASP 66.A OD2 no hydrogen 3.334 N/A ARG 27.A NE ALA 86.A O no hydrogen 3.219 N/A ARG 27.A NH2 ASP 66.A OD1 no hydrogen 2.946 N/A TYR 28.A N THR 5.A O no hydrogen 3.004 N/A SER 30.A N VAL 3.A O no hydrogen 2.982 N/A SER 30.A OG VAL 3.A O no hydrogen 3.556 N/A SER 30.A OG THR 5.A OG1 no hydrogen 3.036 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.416 N/A LYS 42.A N THR 38.A O no hydrogen 3.425 N/A ILE 43.A N THR 39.A O no hydrogen 2.993 N/A LEU 44.A N TYR 40.A O no hydrogen 2.983 N/A LYS 45.A N ASP 41.A O no hydrogen 2.875 N/A ASN 46.A N LYS 42.A O no hydrogen 3.034 N/A LEU 47.A N ILE 43.A O no hydrogen 2.827 N/A SER 48.A N LEU 44.A O no hydrogen 3.002 N/A ARG 49.A N LYS 45.A O no hydrogen 3.193 N/A ASN 50.A N ASN 46.A O no hydrogen 3.189 N/A ARG 51.A N SER 48.A O no hydrogen 3.031 N/A ARG 52.A N LEU 47.A O no hydrogen 3.012 N/A CYS 59.A N ILE 92.A O no hydrogen 3.183 N/A CYS 59.A SG GLN 57.A O no hydrogen 3.872 N/A CYS 60.A SG SER 30.A O no hydrogen 3.531 N/A ARG 61.A N GLY 90.A O no hydrogen 2.908 N/A ILE 63.A N ARG 88.A O no hydrogen 2.726 N/A ALA 64.A N ARG 88.A O no hydrogen 3.419 N/A ASP 66.A N SER 85.A O no hydrogen 2.725 N/A LEU 69.A N LEU 81.A O no hydrogen 2.986 N/A PHE 71.A N HIS 79.A O no hydrogen 3.135 N/A LEU 72.A N GLU 22.A OE2 no hydrogen 2.649 N/A ASP 73.A N VAL 77.A O no hydrogen 2.825 N/A ASP 74.A N GLU 19.A O no hydrogen 2.905 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.933 N/A LEU 76.A N ASP 73.A O no hydrogen 3.193 N/A VAL 77.A N ASP 73.A OD1 no hydrogen 2.773 N/A HIS 79.A N PHE 71.A O no hydrogen 2.922 N/A LEU 81.A N LEU 69.A O no hydrogen 2.703 N/A SER 85.A OG ASP 66.A OD2 no hydrogen 2.992 N/A ALA 86.A N ARG 27.A O no hydrogen 3.252 N/A LYS 87.A N ALA 64.A O no hydrogen 2.581 N/A ARG 88.A N ALA 64.A O no hydrogen 3.404 N/A GLY 90.A N ARG 61.A O no hydrogen 3.038 N/A ILE 92.A N CYS 59.A O no hydrogen 3.102 N/A