Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ILE 2.A O no hydrogen 2.747 N/A ARG 6.A NH2 ASP 37.A OD2 no hydrogen 3.365 N/A LYS 9.A N ARG 6.A O no hydrogen 3.010 N/A VAL 10.A N LEU 7.A O no hydrogen 3.389 N/A ARG 12.A N LYS 33.A O no hydrogen 2.776 N/A ALA 13.A N LYS 33.A O no hydrogen 3.409 N/A HIS 15.A N VAL 31.A O no hydrogen 2.935 N/A ALA 20.A N SER 17.A OG no hydrogen 2.480 N/A SER 21.A N SER 17.A O no hydrogen 2.973 N/A SER 21.A OG SER 17.A O no hydrogen 3.217 N/A SER 21.A OG GLU 18.A O no hydrogen 2.825 N/A THR 22.A N GLU 18.A O no hydrogen 3.021 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.780 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.392 N/A ALA 23.A N LYS 19.A O no hydrogen 3.295 N/A MET 24.A N ALA 20.A O no hydrogen 3.058 N/A GLU 25.A N SER 21.A O no hydrogen 2.977 N/A LYS 26.A N THR 22.A O no hydrogen 2.706 N/A SER 27.A N ALA 23.A O no hydrogen 3.268 N/A ASN 28.A N MET 24.A O no hydrogen 3.217 N/A THR 29.A N ALA 23.A O no hydrogen 2.984 N/A THR 29.A OG1 SER 27.A O no hydrogen 2.954 N/A ILE 30.A N VAL 85.A O no hydrogen 2.734 N/A LEU 32.A N ALA 83.A O no hydrogen 3.189 N/A LYS 33.A N ALA 13.A O no hydrogen 2.890 N/A ALA 35.A N VAL 10.A O no hydrogen 2.744 N/A ALA 38.A N ALA 35.A O no hydrogen 3.177 N/A LYS 40.A NZ VAL 58.A O no hydrogen 3.462 N/A LYS 44.A N LYS 40.A O no hydrogen 3.240 N/A ALA 45.A N ALA 41.A O no hydrogen 3.477 N/A ALA 46.A N ILE 43.A O no hydrogen 3.085 N/A VAL 47.A N ILE 43.A O no hydrogen 3.373 N/A GLN 48.A N LYS 44.A O no hydrogen 3.305 N/A LYS 49.A N ALA 46.A O no hydrogen 3.118 N/A LYS 49.A NZ ALA 45.A O no hydrogen 3.556 N/A LEU 50.A N ALA 46.A O no hydrogen 2.811 N/A VAL 53.A N VAL 47.A O no hydrogen 3.456 N/A VAL 55.A N GLN 48.A OE1 no hydrogen 3.198 N/A GLU 56.A N THR 86.A O no hydrogen 2.665 N/A VAL 57.A N THR 86.A OG1 no hydrogen 3.029 N/A ASN 59.A N TYR 84.A O no hydrogen 2.999 N/A ASN 59.A ND2 VAL 58.A O no hydrogen 2.674 N/A THR 60.A OG1 LYS 82.A O no hydrogen 3.430 N/A LEU 61.A N LYS 82.A O no hydrogen 2.977 N/A VAL 63.A N TRP 80.A O no hydrogen 2.967 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.451 N/A LYS 68.A N GLY 75.A O no hydrogen 2.455 N/A HIS 70.A N ARG 73.A O no hydrogen 2.444 N/A ARG 73.A N HIS 70.A O no hydrogen 2.879 N/A GLY 75.A N LYS 68.A O no hydrogen 2.755 N/A ARG 77.A N LYS 66.A O no hydrogen 3.146 N/A SER 78.A OG ASP 79.A O no hydrogen 3.220 N/A TRP 80.A N VAL 63.A O no hydrogen 3.483 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.646 N/A LYS 82.A N LEU 61.A O no hydrogen 2.711 N/A ALA 83.A N LEU 32.A O no hydrogen 3.138 N/A TYR 84.A N ASN 59.A O no hydrogen 2.875 N/A VAL 85.A N ILE 30.A O no hydrogen 2.865 N/A THR 86.A N VAL 57.A O no hydrogen 3.151 N/A THR 86.A OG1 GLU 56.A OE1 no hydrogen 3.430 N/A THR 86.A OG1 VAL 57.A O no hydrogen 3.094 N/A LEU 87.A N ASN 28.A O no hydrogen 3.114 N/A LYS 88.A N GLU 54.A O no hydrogen 2.886 N/A GLN 91.A N GLU 89.A O no hydrogen 2.742 N/A