Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3awv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 17.A O no hydrogen 2.961 N/A GLU 8.A N ILE 15.A O no hydrogen 3.067 N/A TYR 10.A N ARG 13.A O no hydrogen 2.821 N/A TYR 10.A OH ASP 68.A OD1 no hydrogen 2.753 N/A LYS 11.A NZ TYR 10.A OH no hydrogen 3.247 N/A LYS 11.A NZ ASP 68.A OD1 no hydrogen 2.743 N/A ARG 13.A N TYR 10.A O no hydrogen 2.880 N/A ARG 13.A NE ASP 32.A OD2 no hydrogen 2.598 N/A ARG 13.A NH1 ALA 73.A O no hydrogen 2.910 N/A ARG 13.A NH2 ASP 32.A OD2 no hydrogen 3.203 N/A ARG 13.A NH2 ALA 73.A O no hydrogen 2.945 N/A ARG 14.A N ASP 32.A OD1 no hydrogen 2.956 N/A ARG 14.A NE ASP 7.A OD1 no hydrogen 2.991 N/A ARG 14.A NH2 ASP 7.A OD2 no hydrogen 2.937 N/A ILE 15.A N GLU 8.A O no hydrogen 2.886 N/A GLN 16.A N PHE 30.A O no hydrogen 2.976 N/A GLY 17.A N PHE 6.A O no hydrogen 2.885 N/A ARG 18.A N GLU 28.A O no hydrogen 2.917 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 2.852 N/A ARG 18.A NH2 GLU 28.A OE1 no hydrogen 2.953 N/A ALA 20.A N GLY 26.A O no hydrogen 2.841 N/A HIS 23.A ND1 HIS 37.A NE2 no hydrogen 2.717 N/A TYR 27.A OH GLU 4.A O no hydrogen 2.664 N/A GLU 28.A N ARG 18.A O no hydrogen 2.863 N/A PHE 30.A N GLN 16.A O no hydrogen 2.797 N/A VAL 31.A N VAL 34.A O no hydrogen 2.797 N/A ASP 32.A N ARG 14.A O no hydrogen 2.711 N/A VAL 34.A N VAL 31.A O no hydrogen 2.917 N/A LEU 36.A N VAL 29.A O no hydrogen 2.753 N/A HIS 37.A NE2 GLU 22.A OE1 no hydrogen 2.741 N/A MET 39.A N ILE 47.A O no hydrogen 3.007 N/A ASN 41.A N SER 45.A O no hydrogen 2.730 N/A ASN 41.A ND2 SER 45.A OG.A no hydrogen 3.138 N/A GLY 44.A N ASN 41.A O no hydrogen 2.878 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.963 N/A SER 45.A OG.A ASP 43.A OD1 no hydrogen 2.613 N/A SER 45.A OG.B ASP 43.A OD1 no hydrogen 3.341 N/A TRP 46.A N VAL 56.A O no hydrogen 2.746 N/A ILE 47.A N MET 39.A O no hydrogen 2.969 N/A SER 48.A OG SER 51.A OG.B no hydrogen 3.270 N/A VAL 49.A N HIS 37.A O no hydrogen 2.987 N/A VAL 50.A N SER 48.A OG no hydrogen 3.027 N/A SER 51.A N SER 48.A O no hydrogen 3.078 N/A SER 51.A OG.B SER 48.A OG no hydrogen 3.270 N/A VAL 56.A N TRP 46.A O no hydrogen 2.896 N/A ALA 61.A N THR 58.A OG1 no hydrogen 2.844 N/A ALA 62.A N THR 58.A O no hydrogen 3.026 N/A ALA 63.A N PRO 59.A O no hydrogen 2.870 N/A ARG 64.A N ARG 60.A O no hydrogen 2.885 N/A ARG 64.A NE GLU 8.A OE1 no hydrogen 2.963 N/A ARG 64.A NH2 GLU 8.A OE1 no hydrogen 3.167 N/A ARG 64.A NH2 GLU 8.A OE2 no hydrogen 3.088 N/A ALA 65.A N ALA 61.A O no hydrogen 2.881 N/A ALA 66.A N ALA 62.A O no hydrogen 2.925 N/A VAL 67.A N ALA 63.A O no hydrogen 2.975 N/A ASP 68.A N ARG 64.A O no hydrogen 2.932 N/A GLU 69.A N ALA 65.A O no hydrogen 2.899 N/A LEU 70.A N ALA 66.A O no hydrogen 2.897 N/A GLN 71.A N VAL 67.A O no hydrogen 3.387 N/A ALA 73.A N LEU 70.A O no hydrogen 2.895 N/A