Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLY 62.A O no hydrogen 2.918 N/A VAL 6.A N VAL 60.A O no hydrogen 2.888 N/A GLY 8.A N VAL 58.A O no hydrogen 2.961 N/A ASN 9.A N ALA 30.A O no hydrogen 2.874 N/A ASN 9.A ND2 GLY 55.A O no hydrogen 3.425 N/A ILE 10.A N ASP 56.A O no hydrogen 2.852 N/A ILE 11.A N ARG 28.A O no hydrogen 2.939 N/A VAL 15.A N LYS 26.A O no hydrogen 3.102 N/A ARG 16.A NE GLU 23.A OE1 no hydrogen 2.799 N/A ARG 16.A NH2 GLU 23.A OE1 no hydrogen 2.879 N/A ARG 16.A NH2 SER 49.A OG no hydrogen 2.879 N/A LEU 17.A N LEU 24.A O no hydrogen 2.904 N/A PHE 19.A N GLN 22.A O no hydrogen 2.917 N/A GLN 22.A N PHE 19.A O no hydrogen 3.137 N/A LEU 24.A N LEU 17.A O no hydrogen 2.823 N/A TYR 25.A N CYS 40.A O no hydrogen 2.824 N/A LYS 26.A N VAL 15.A O no hydrogen 3.106 N/A LYS 26.A NZ ASN 39.A OD1 no hydrogen 3.262 N/A PHE 27.A N VAL 38.A O no hydrogen 3.152 N/A ARG 28.A N THR 12.A OG1 no hydrogen 3.121 N/A ARG 28.A NE THR 37.A OG1 no hydrogen 3.156 N/A VAL 29.A N VAL 36.A O no hydrogen 2.815 N/A ALA 30.A N ASN 9.A O no hydrogen 2.945 N/A SER 31.A N LEU 34.A O no hydrogen 2.934 N/A SER 31.A OG VAL 7.A O no hydrogen 2.751 N/A SER 33.A OG SER 31.A O no hydrogen 3.119 N/A VAL 36.A N VAL 29.A O no hydrogen 2.952 N/A VAL 38.A N PHE 27.A O no hydrogen 2.761 N/A ASN 39.A N VAL 76.A O no hydrogen 2.870 N/A ASN 39.A ND2 GLU 75.A OE1 no hydrogen 3.161 N/A CYS 40.A N TYR 25.A O no hydrogen 2.799 N/A GLY 42.A N GLU 23.A O no hydrogen 3.373 N/A ALA 45.A N TRP 41.A O no hydrogen 3.209 N/A ARG 46.A N GLY 42.A O no hydrogen 3.033 N/A GLY 47.A N ASN 43.A O no hydrogen 2.926 N/A VAL 48.A N LEU 44.A O no hydrogen 3.024 N/A SER 49.A N ALA 45.A O no hydrogen 3.033 N/A SER 49.A OG ALA 45.A O no hydrogen 2.839 N/A SER 49.A OG ARG 46.A O no hydrogen 2.946 N/A ALA 50.A N ARG 46.A O no hydrogen 3.031 N/A SER 51.A N VAL 48.A O no hydrogen 3.276 N/A SER 51.A OG GLY 47.A O no hydrogen 2.612 N/A LEU 52.A N VAL 48.A O no hydrogen 2.892 N/A GLY 53.A N ASP 56.A OD2 no hydrogen 2.694 N/A GLY 55.A N ILE 10.A O no hydrogen 2.838 N/A ASP 56.A N GLY 53.A O no hydrogen 2.960 N/A SER 57.A OG ASP 84.A O no hydrogen 3.483 N/A VAL 58.A N GLY 8.A O no hydrogen 2.764 N/A VAL 59.A N GLY 82.A O no hydrogen 2.749 N/A VAL 60.A N VAL 6.A O no hydrogen 2.834 N/A VAL 61.A N ALA 80.A O no hydrogen 2.901 N/A GLY 62.A N PHE 4.A O no hydrogen 2.875 N/A HIS 63.A N ARG 77.A O no hydrogen 3.062 N/A LEU 64.A N THR 2.A O no hydrogen 2.929 N/A TYR 65.A N GLU 75.A O no hydrogen 3.009 N/A ASN 67.A N SER 73.A O no hydrogen 2.808 N/A ASN 67.A ND2 GLU 75.A OE2 no hydrogen 3.497 N/A TYR 69.A N ARG 71.A O no hydrogen 3.033 N/A SER 73.A N ASN 67.A O no hydrogen 2.810 N/A GLU 75.A N TYR 65.A O no hydrogen 2.926 N/A VAL 76.A N THR 37.A O no hydrogen 2.790 N/A ARG 77.A N HIS 63.A O no hydrogen 2.871 N/A ALA 78.A N ASN 39.A O no hydrogen 3.037 N/A THR 79.A N VAL 61.A O no hydrogen 2.774 N/A THR 79.A OG1 VAL 61.A O no hydrogen 3.074 N/A ALA 80.A N VAL 61.A O no hydrogen 3.169 N/A GLY 82.A N VAL 59.A O no hydrogen 2.998 N/A ASP 84.A N SER 57.A O no hydrogen 3.158 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.052 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.801 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.109 N/A ARG 87.A N ASP 84.A O no hydrogen 3.064 N/A ARG 87.A NH1 GLY 8.A O no hydrogen 3.554 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.595 N/A ARG 87.A NH2 GLY 8.A O no hydrogen 3.004 N/A CYS 88.A SG ASP 84.A O no hydrogen 3.380 N/A