Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 56.A O no hydrogen 2.783 N/A ASP 5.A N THR 8.A OG1 no hydrogen 3.159 N/A THR 8.A N ASP 5.A O no hydrogen 3.180 N/A THR 8.A N ASP 5.A OD1 no hydrogen 2.810 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 3.458 N/A VAL 9.A N ASP 5.A O no hydrogen 2.863 N/A PHE 12.A N THR 8.A O no hydrogen 3.304 N/A ILE 13.A N VAL 9.A O no hydrogen 2.994 N/A ALA 14.A N ASP 10.A O no hydrogen 2.962 N/A HIS 15.A N ASP 11.A O no hydrogen 3.167 N/A SER 16.A N ILE 13.A O no hydrogen 3.305 N/A SER 16.A OG ILE 13.A O no hydrogen 2.865 N/A SER 16.A OG LYS 18.A O no hydrogen 2.903 N/A LYS 18.A N SER 16.A OG no hydrogen 3.350 N/A ILE 19.A N ARG 51.A O no hydrogen 2.954 N/A VAL 20.A N VAL 79.A O no hydrogen 2.965 N/A VAL 21.A N VAL 53.A O no hydrogen 2.800 N/A LEU 22.A N ALA 77.A O no hydrogen 2.794 N/A PHE 23.A N ALA 55.A O no hydrogen 2.865 N/A PHE 24.A N SER 75.A O no hydrogen 2.911 N/A ARG 25.A NE GLU 56.A OE2 no hydrogen 2.850 N/A ARG 25.A NH2 GLU 56.A OE1 no hydrogen 2.939 N/A VAL 29.A N ASP 27.A OD2 no hydrogen 2.947 N/A ARG 30.A N ASP 27.A OD2 no hydrogen 2.964 N/A PHE 31.A N ASP 27.A O no hydrogen 2.746 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.765 N/A ALA 34.A N PHE 31.A O no hydrogen 2.976 N/A ALA 35.A N PRO 32.A O no hydrogen 3.190 N/A ASP 36.A N GLU 33.A O no hydrogen 2.910 N/A ALA 38.A N ALA 34.A O no hydrogen 2.968 N/A VAL 39.A N ALA 35.A O no hydrogen 3.094 N/A VAL 40.A N ASP 36.A O no hydrogen 3.257 N/A LEU 44.A N VAL 40.A O no hydrogen 2.921 N/A ILE 45.A N LEU 41.A O no hydrogen 2.968 N/A ASN 46.A N PRO 42.A O no hydrogen 3.090 N/A ALA 47.A N LEU 44.A O no hydrogen 3.145 N/A PHE 48.A N ILE 45.A O no hydrogen 3.326 N/A ARG 51.A N PHE 48.A O no hydrogen 2.959 N/A VAL 53.A N ILE 19.A O no hydrogen 3.003 N/A ALA 55.A N VAL 21.A O no hydrogen 3.032 N/A GLU 56.A N THR 2.A O no hydrogen 2.745 N/A VAL 57.A N PHE 23.A O no hydrogen 2.895 N/A ALA 58.A N VAL 4.A O no hydrogen 2.676 N/A ALA 61.A N ALA 58.A O no hydrogen 2.947 N/A GLU 62.A N ALA 59.A O no hydrogen 3.247 N/A LEU 65.A N ALA 61.A O no hydrogen 2.930 N/A ARG 67.A N GLY 64.A O no hydrogen 2.991 N/A ARG 67.A NH1 ASP 10.A OD1 no hydrogen 2.676 N/A ARG 67.A NH2 ASP 10.A OD1 no hydrogen 3.063 N/A PHE 68.A N LEU 65.A O no hydrogen 2.844 N/A SER 75.A N PHE 24.A O no hydrogen 2.967 N/A SER 75.A OG VAL 72.A O no hydrogen 2.630 N/A SER 75.A OG PRO 74.A O no hydrogen 3.172 N/A ALA 77.A N LEU 22.A O no hydrogen 2.793 N/A VAL 79.A N VAL 20.A O no hydrogen 2.782 N/A GLN 92.A N TYR 97.A OH no hydrogen 3.154 N/A GLN 92.A NE2 ALA 89.A O no hydrogen 2.981 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.715 N/A SER 96.A N ASP 93.A OD1 no hydrogen 2.941 N/A SER 96.A OG.A GLN 92.A OE1 no hydrogen 2.839 N/A SER 96.A OG.B ASP 93.A OD1 no hydrogen 2.587 N/A TYR 97.A N ASP 93.A O no hydrogen 3.090 N/A LEU 98.A N TRP 94.A O no hydrogen 2.999 N/A ALA 99.A N SER 95.A O no hydrogen 2.884 N/A GLN 100.A N SER 96.A O no hydrogen 2.942 N/A GLN 100.A NE2 GLN 92.A OE1 no hydrogen 2.610 N/A GLN 100.A NE2 SER 96.A O no hydrogen 3.593 N/A GLN 100.A NE2 SER 96.A OG.A no hydrogen 2.942 N/A ILE 101.A N TYR 97.A O no hydrogen 2.893 N/A GLY 102.A N LEU 98.A O no hydrogen 2.855 N/A ALA 103.A N ALA 99.A O no hydrogen 2.907 N/A ALA 105.A N GLY 102.A O no hydrogen 2.878 N/A GLU 106.A N ALA 103.A O no hydrogen 3.053 N/A ASP 108.A N LEU 104.A O no hydrogen 2.951 N/A GLN 109.A N ALA 105.A O no hydrogen 2.696 N/A