Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 73.A O no hydrogen 2.760 N/A GLU 9.A N GLN 6.A O no hydrogen 3.143 N/A SER 10.A OG ASN 71.A OD1 no hydrogen 2.536 N/A LEU 11.A N MET 70.A O no hydrogen 2.910 N/A LEU 13.A N LEU 68.A O no hydrogen 2.887 N/A CYS 15.A N VAL 66.A O no hydrogen 3.131 N/A CYS 15.A SG.B ALA 16.A O no hydrogen 4.044 N/A MET 22.A N ILE 39.A O no hydrogen 3.227 N/A GLY 23.A N TYR 84.A O no hydrogen 2.880 N/A TRP 24.A N ALA 37.A O no hydrogen 2.859 N/A TYR 25.A N TYR 82.A O no hydrogen 2.903 N/A ARG 26.A N GLU 34.A O no hydrogen 2.831 N/A ARG 26.A NE GLU 34.A OE2 no hydrogen 3.072 N/A ARG 26.A NH1 ASP 77.A OD1 no hydrogen 2.938 N/A ARG 26.A NH1 TYR 81.A OH no hydrogen 2.954 N/A ARG 26.A NH2 GLU 34.A OE2 no hydrogen 3.291 N/A GLN 27.A N VAL 80.A O no hydrogen 2.900 N/A LYS 31.A N ALA 28.A O no hydrogen 3.080 N/A ARG 33.A N GLN 32.A OE1 no hydrogen 3.051 N/A GLU 34.A N ARG 26.A O no hydrogen 2.835 N/A VAL 36.A N TRP 24.A O no hydrogen 2.778 N/A ALA 37.A N TRP 24.A O no hydrogen 3.352 N/A THR 38.A N ASN 46.A O no hydrogen 2.884 N/A ILE 39.A N MET 22.A O no hydrogen 2.884 N/A ASN 40.A N ILE 44.A O no hydrogen 3.046 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.988 N/A GLY 43.A N ASN 40.A O no hydrogen 2.979 N/A ILE 44.A N ASN 40.A OD1 no hydrogen 2.966 N/A ASN 46.A N THR 38.A O no hydrogen 2.929 N/A ALA 48.A N VAL 36.A O no hydrogen 2.897 N/A VAL 51.A N ALA 48.A O no hydrogen 3.055 N/A LYS 52.A NZ ASP 49.A O no hydrogen 2.688 N/A ARG 54.A N VAL 51.A O no hydrogen 3.097 N/A ARG 54.A NE VAL 51.A O no hydrogen 2.895 N/A ARG 54.A NH1 PHE 50.A O no hydrogen 2.889 N/A ARG 54.A NH1 ASP 77.A OD1 no hydrogen 3.255 N/A ARG 54.A NH2 SER 72.A O no hydrogen 2.958 N/A ARG 54.A NH2 ASP 77.A OD2 no hydrogen 2.719 N/A THR 56.A N GLU 69.A O no hydrogen 2.840 N/A ILE 57.A N TYR 47.A OH no hydrogen 2.926 N/A SER 58.A N TYR 67.A O no hydrogen 3.183 N/A ARG 59.A NH2 GLY 20.A O no hydrogen 3.337 N/A ASP 60.A N THR 65.A O no hydrogen 2.818 N/A LYS 63.A N ASP 60.A O no hydrogen 3.057 N/A LYS 64.A N ASP 60.A O no hydrogen 3.298 N/A VAL 66.A N CYS 15.A O no hydrogen 3.253 N/A TYR 67.A N SER 58.A O no hydrogen 2.936 N/A LEU 68.A N LEU 13.A O no hydrogen 2.887 N/A GLU 69.A N THR 56.A O no hydrogen 2.827 N/A MET 70.A N LEU 11.A O no hydrogen 2.833 N/A ASN 71.A N ARG 54.A O no hydrogen 3.003 N/A ASN 71.A ND2 ARG 54.A O no hydrogen 3.238 N/A LEU 73.A N GLU 9.A O no hydrogen 3.286 N/A GLU 74.A N ASP 77.A OD2 no hydrogen 2.874 N/A ASP 77.A N GLU 74.A O no hydrogen 2.834 N/A THR 78.A N PRO 75.A O no hydrogen 3.104 N/A THR 78.A OG1 PRO 75.A O no hydrogen 2.809 N/A VAL 80.A N GLN 27.A O no hydrogen 2.889 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.562 N/A TYR 82.A N TYR 25.A O no hydrogen 2.898 N/A TYR 84.A N GLY 23.A O no hydrogen 2.768 N/A TYR 84.A OH HIS 86.A ND1 no hydrogen 3.043 N/A THR 85.A OG1 PHE 21.A O no hydrogen 2.593 N/A HIS 86.A ND1 TYR 84.A OH no hydrogen 3.043 N/A ARG 89.A NH2 TYR 91.A OH no hydrogen 3.079 N/A THR 99.A OG1 GLN 97.A OE1 no hydrogen 3.179 N/A SER 102.A OG SER 101.A O no hydrogen 2.370 N/A