Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 1.A O no hydrogen 2.988 N/A THR 4.A N ASN 7.A OD1 no hydrogen 2.977 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 2.788 N/A ASN 7.A N THR 4.A OG1 no hydrogen 3.070 N/A ASN 7.A ND2 ARG 2.A O no hydrogen 3.603 N/A ILE 8.A N THR 4.A O no hydrogen 2.889 N/A TRP 10.A N ASN 7.A O no hydrogen 2.900 N/A HIS 11.A N ASN 7.A O no hydrogen 2.901 N/A GLY 15.A N VAL 35.A O no hydrogen 2.827 N/A LEU 16.A N LEU 13.A O no hydrogen 2.995 N/A ARG 17.A NE GLU 63.A OE1 no hydrogen 3.454 N/A ARG 17.A NH2 GLU 63.A OE1 no hydrogen 3.333 N/A VAL 18.A N GLY 33.A O no hydrogen 2.697 N/A ARG 19.A N GLU 61.A O no hydrogen 2.933 N/A ILE 20.A N ILE 31.A O no hydrogen 2.868 N/A VAL 21.A N ILE 59.A O no hydrogen 3.019 N/A SER 23.A OG HIS 25.A O no hydrogen 3.218 N/A SER 23.A OG VAL 57.A O no hydrogen 3.276 N/A THR 24.A N VAL 57.A O no hydrogen 3.157 N/A HIS 25.A N SER 23.A OG no hydrogen 2.984 N/A PHE 28.A N HIS 25.A O no hydrogen 3.143 N/A VAL 29.A N PRO 26.A O no hydrogen 3.267 N/A GLY 30.A N ILE 20.A O no hydrogen 2.895 N/A ILE 31.A N PHE 28.A O no hydrogen 3.407 N/A GLY 33.A N VAL 18.A O no hydrogen 3.020 N/A TYR 34.A N ALA 46.A O no hydrogen 3.292 N/A VAL 35.A N LEU 16.A O no hydrogen 2.954 N/A ILE 36.A N VAL 44.A O no hydrogen 2.852 N/A GLU 38.A N ASP 37.A OD1 no hydrogen 2.712 N/A THR 39.A N MET 42.A O no hydrogen 2.988 N/A THR 39.A OG1 MET 42.A O no hydrogen 3.475 N/A MET 42.A N THR 39.A OG1 no hydrogen 2.936 N/A LEU 43.A N VAL 53.A O no hydrogen 2.901 N/A VAL 44.A N ASP 37.A O no hydrogen 3.038 N/A ILE 45.A N TRP 51.A O no hydrogen 2.773 N/A ALA 46.A N TYR 34.A O no hydrogen 2.914 N/A GLY 47.A N ARG 49.A O no hydrogen 2.761 N/A TRP 51.A N ILE 45.A O no hydrogen 2.757 N/A VAL 53.A N LEU 43.A O no hydrogen 2.909 N/A LYS 55.A N ASN 41.A O no hydrogen 2.828 N/A LYS 55.A NZ GLU 38.A OE2 no hydrogen 2.714 N/A LYS 55.A NZ THR 39.A O no hydrogen 2.860 N/A LYS 55.A NZ ARG 40.A O no hydrogen 3.251 N/A LYS 55.A NZ LEU 77.A O no hydrogen 2.717 N/A SER 58.A N LYS 55.A O no hydrogen 3.326 N/A SER 58.A OG PRO 54.A O no hydrogen 3.094 N/A SER 58.A OG LYS 55.A O no hydrogen 3.245 N/A ILE 59.A N GLY 22.A O no hydrogen 2.882 N/A PHE 60.A N ILE 72.A O no hydrogen 3.022 N/A GLU 61.A N ARG 19.A O no hydrogen 2.887 N/A PHE 62.A N ILE 70.A O no hydrogen 2.699 N/A GLU 63.A N ARG 17.A O no hydrogen 3.078 N/A ALA 64.A N THR 68.A O no hydrogen 2.795 N/A ASP 65.A N GLY 1.A O no hydrogen 3.175 N/A GLY 67.A N ALA 64.A O no hydrogen 2.940 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.033 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.586 N/A LYS 69.A NZ GLU 63.A OE1 no hydrogen 3.130 N/A ILE 70.A N PHE 62.A O no hydrogen 2.715 N/A ILE 72.A N PHE 60.A O no hydrogen 2.920 N/A GLY 74.A N SER 58.A O no hydrogen 2.703 N/A ARG 76.A N PRO 73.A O no hydrogen 3.197 N/A LEU 77.A N GLY 74.A O no hydrogen 2.782 N/A VAL 78.A N GLU 75.A O no hydrogen 3.486 N/A GLY 79.A N ARG 40.A O no hydrogen 2.707 N/A ARG 84.A N ARG 80.A O no hydrogen 2.927 N/A ARG 84.A NE GLU 38.A OE2 no hydrogen 2.843 N/A ARG 84.A NH1 ILE 9.A O no hydrogen 2.963 N/A ARG 84.A NH1 HIS 11.A O no hydrogen 2.949 N/A ARG 84.A NH2 HIS 11.A O no hydrogen 2.857 N/A ARG 84.A NH2 GLU 38.A OE1 no hydrogen 2.933 N/A ARG 84.A NH2 GLU 38.A OE2 no hydrogen 3.291 N/A LEU 85.A N PRO 81.A O no hydrogen 3.202 N/A LYS 86.A N MET 83.A O no hydrogen 3.092 N/A LYS 87.A N ARG 84.A O no hydrogen 3.014 N/A ARG 88.A N LEU 85.A O no hydrogen 3.097 N/A TRP 89.A N LYS 86.A O no hydrogen 3.088 N/A