Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.676 N/A LEU 6.A N GLN 2.A O no hydrogen 3.002 N/A ASN 7.A N ASN 3.A O no hydrogen 2.887 N/A PHE 8.A N LYS 4.A O no hydrogen 3.128 N/A LYS 9.A N GLU 5.A O no hydrogen 2.751 N/A LEU 10.A N LEU 6.A O no hydrogen 2.753 N/A ARG 11.A N ASN 7.A O no hydrogen 3.030 N/A ARG 11.A NH2 ASN 15.A OD1 no hydrogen 3.005 N/A GLU 12.A N PHE 8.A O no hydrogen 3.019 N/A LYS 13.A N LYS 9.A O no hydrogen 2.848 N/A GLN 14.A N LEU 10.A O no hydrogen 2.923 N/A ASN 15.A N ARG 11.A O no hydrogen 2.989 N/A GLU 16.A N GLU 12.A O no hydrogen 3.000 N/A ILE 17.A N LYS 13.A O no hydrogen 2.760 N/A PHE 18.A N GLN 14.A O no hydrogen 2.930 N/A GLU 19.A N ASN 15.A O no hydrogen 3.079 N/A LEU 20.A N GLU 16.A O no hydrogen 2.873 N/A LYS 21.A N ILE 17.A O no hydrogen 2.959 N/A LYS 22.A N PHE 18.A O no hydrogen 2.978 N/A ILE 23.A N GLU 19.A O no hydrogen 2.946 N/A ALA 24.A N LEU 20.A O no hydrogen 2.894 N/A GLU 25.A N LYS 21.A O no hydrogen 2.882 N/A THR 26.A N LYS 22.A O no hydrogen 2.939 N/A THR 26.A OG1 LYS 22.A O no hydrogen 3.026 N/A LEU 27.A N ILE 23.A O no hydrogen 2.913 N/A ARG 28.A N ALA 24.A O no hydrogen 2.886 N/A SER 29.A N GLU 25.A O no hydrogen 2.960 N/A LYS 30.A N THR 26.A O no hydrogen 3.033 N/A LEU 31.A N LEU 27.A O no hydrogen 2.782 N/A GLU 32.A N ARG 28.A O no hydrogen 3.167 N/A LYS 33.A N SER 29.A O no hydrogen 3.055 N/A TYR 34.A N LYS 30.A O no hydrogen 2.980 N/A VAL 35.A N LEU 31.A O no hydrogen 2.936 N/A ASP 36.A N GLU 32.A O no hydrogen 3.095 N/A ILE 37.A N LYS 33.A O no hydrogen 2.795 N/A THR 38.A N TYR 34.A O no hydrogen 2.882 N/A THR 38.A OG1 TYR 34.A O no hydrogen 2.802 N/A LYS 39.A N VAL 35.A O no hydrogen 3.085 N/A LYS 40.A N ASP 36.A O no hydrogen 2.872 N/A LEU 41.A N ILE 37.A O no hydrogen 2.784 N/A GLU 42.A N THR 38.A O no hydrogen 2.970 N/A ASP 43.A N LYS 39.A O no hydrogen 3.036 N/A GLN 44.A N LYS 40.A O no hydrogen 2.740 N/A ASN 45.A N LEU 41.A O no hydrogen 2.815 N/A LEU 46.A N GLU 42.A O no hydrogen 2.854 N/A ASN 47.A N ASP 43.A O no hydrogen 3.079 N/A LEU 48.A N GLN 44.A O no hydrogen 3.122 N/A GLN 49.A N ASN 45.A O no hydrogen 2.956 N/A GLN 49.A NE2 ASN 45.A O no hydrogen 3.117 N/A ILE 50.A N LEU 46.A O no hydrogen 3.060 N/A LYS 51.A N ASN 47.A O no hydrogen 3.088 N/A ILE 52.A N LEU 48.A O no hydrogen 2.918 N/A SER 53.A N GLN 49.A O no hydrogen 3.030 N/A SER 53.A OG GLN 49.A O no hydrogen 2.935 N/A ASP 54.A N ILE 50.A O no hydrogen 3.005 N/A LEU 55.A N LYS 51.A O no hydrogen 2.971 N/A GLU 56.A N ILE 52.A O no hydrogen 2.658 N/A LYS 57.A N SER 53.A O no hydrogen 3.169 N/A LYS 58.A N ASP 54.A O no hydrogen 3.182 N/A LEU 59.A N LEU 55.A O no hydrogen 2.992 N/A SER 60.A N LYS 57.A O no hydrogen 2.934 N/A SER 60.A OG LYS 57.A O no hydrogen 3.274 N/A