Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 8.A OD2 no hydrogen 3.406 N/A THR 6.A N THR 2.A O no hydrogen 3.020 N/A THR 6.A OG1 THR 2.A O no hydrogen 2.798 N/A CYS 7.A N PRO 3.A O no hydrogen 3.091 N/A ASP 8.A N LYS 4.A O no hydrogen 2.780 N/A LEU 9.A N GLU 5.A O no hydrogen 2.654 N/A CYS 10.A N THR 6.A O no hydrogen 3.202 N/A GLN 11.A N CYS 7.A O no hydrogen 3.236 N/A GLN 11.A NE2 SER 86.A O no hydrogen 3.260 N/A GLN 11.A NE2 PRO 87.A O no hydrogen 3.500 N/A ILE 12.A N ASP 8.A O no hydrogen 2.886 N/A ALA 13.A N LEU 9.A O no hydrogen 3.030 N/A LEU 14.A N CYS 10.A O no hydrogen 3.128 N/A ARG 15.A N GLN 11.A O no hydrogen 2.986 N/A THR 16.A N ILE 12.A O no hydrogen 3.016 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.833 N/A VAL 17.A N ALA 13.A O no hydrogen 3.201 N/A PHE 18.A N LEU 14.A O no hydrogen 3.062 N/A GLY 19.A N ARG 15.A O no hydrogen 2.838 N/A HIS 20.A N THR 16.A O no hydrogen 2.901 N/A PHE 21.A N VAL 17.A O no hydrogen 3.425 N/A GLY 22.A N GLY 19.A O no hydrogen 2.890 N/A GLY 23.A N PHE 18.A O no hydrogen 3.143 N/A ASN 24.A N PHE 21.A O no hydrogen 2.875 N/A ARG 28.A NE SER 57.A OG no hydrogen 3.268 N/A ARG 28.A NH2 SER 57.A OG no hydrogen 3.348 N/A LYS 30.A N SER 27.A OG no hydrogen 3.316 N/A LEU 31.A N SER 27.A O no hydrogen 2.736 N/A VAL 32.A N ARG 28.A O no hydrogen 2.816 N/A HIS 33.A N ARG 29.A O no hydrogen 3.140 N/A GLN 34.A N LYS 30.A O no hydrogen 3.313 N/A GLN 34.A N LEU 31.A O no hydrogen 3.225 N/A LEU 35.A N LEU 31.A O no hydrogen 2.868 N/A LYS 36.A N VAL 32.A O no hydrogen 2.906 N/A HIS 37.A N HIS 33.A O no hydrogen 3.255 N/A GLU 38.A N GLN 34.A O no hydrogen 2.765 N/A CYS 39.A N LEU 35.A O no hydrogen 2.871 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.322 N/A LYS 40.A N LYS 36.A O no hydrogen 3.320 N/A LYS 40.A N HIS 37.A O no hydrogen 3.312 N/A ARG 41.A N GLU 38.A O no hydrogen 3.282 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 2.762 N/A HIS 42.A N CYS 39.A O no hydrogen 3.320 N/A TYR 45.A N HIS 42.A O no hydrogen 2.966 N/A ARG 46.A N HIS 42.A O no hydrogen 2.894 N/A ARG 48.A NE GLU 80.A OE1 no hydrogen 2.674 N/A ARG 48.A NH2 GLU 80.A OE1 no hydrogen 3.367 N/A ARG 48.A NH2 GLU 80.A OE2 no hydrogen 2.679 N/A CYS 49.A N TYR 45.A O no hydrogen 2.806 N/A LEU 50.A N ARG 46.A O no hydrogen 2.978 N/A LEU 51.A N ARG 47.A O no hydrogen 3.426 N/A LEU 52.A N ARG 48.A O no hydrogen 2.969 N/A MET 53.A N CYS 49.A O no hydrogen 2.907 N/A LYS 54.A N LEU 50.A O no hydrogen 3.145 N/A VAL 55.A N LEU 51.A O no hydrogen 3.067 N/A ASN 56.A N LEU 52.A O no hydrogen 2.991 N/A ASN 56.A ND2 LEU 52.A O no hydrogen 3.187 N/A LEU 59.A N ASP 58.A OD1 no hydrogen 2.632 N/A ILE 60.A N ASN 56.A O no hydrogen 2.959 N/A PHE 61.A N SER 57.A O no hydrogen 2.804 N/A ARG 62.A N ASP 58.A O no hydrogen 2.980 N/A ARG 62.A NE GLU 63.A OE2 no hydrogen 3.100 N/A ARG 62.A NH2 GLU 63.A OE2 no hydrogen 3.058 N/A GLU 63.A N LEU 59.A O no hydrogen 3.018 N/A MET 64.A N ILE 60.A O no hydrogen 3.034 N/A THR 65.A N PHE 61.A O no hydrogen 3.065 N/A THR 65.A OG1 PHE 61.A O no hydrogen 2.965 N/A THR 65.A OG1 ARG 62.A O no hydrogen 3.347 N/A SER 68.A OG GLU 63.A O no hydrogen 3.000 N/A GLU 73.A N LYS 70.A O no hydrogen 2.906 N/A CYS 75.A N PRO 71.A O no hydrogen 3.107 N/A CYS 75.A SG PRO 71.A O no hydrogen 3.369 N/A ILE 77.A N GLU 73.A O no hydrogen 3.244 N/A MET 78.A N VAL 74.A O no hydrogen 3.195 N/A ARG 79.A N LEU 76.A O no hydrogen 3.003 N/A GLU 80.A N CYS 75.A O no hydrogen 2.786 N/A CYS 81.A N CYS 75.A O no hydrogen 2.918 N/A CYS 81.A SG GLU 80.A O no hydrogen 3.602 N/A ASN 82.A N ASP 85.A OD2 no hydrogen 3.257 N/A ASP 85.A N ASN 82.A O no hydrogen 2.942 N/A