Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 1.A O no hydrogen 2.955 N/A ASN 6.A N VAL 2.A O no hydrogen 3.085 N/A ASN 7.A N GLN 3.A O no hydrogen 3.134 N/A LEU 8.A N GLN 4.A O no hydrogen 3.007 N/A LEU 9.A N GLN 5.A O no hydrogen 3.005 N/A ARG 10.A N ASN 6.A O no hydrogen 2.919 N/A ALA 11.A N ASN 7.A O no hydrogen 2.980 N/A ILE 12.A N LEU 8.A O no hydrogen 2.979 N/A GLU 13.A N LEU 9.A O no hydrogen 2.894 N/A ALA 14.A N ARG 10.A O no hydrogen 2.985 N/A GLN 15.A N ALA 11.A O no hydrogen 2.825 N/A GLN 16.A N ILE 12.A O no hydrogen 2.910 N/A HIS 17.A N GLU 13.A O no hydrogen 3.189 N/A LEU 18.A N ALA 14.A O no hydrogen 3.063 N/A LEU 19.A N GLN 15.A O no hydrogen 2.807 N/A GLN 20.A N GLN 16.A O no hydrogen 2.924 N/A GLN 20.A NE2 GLN 16.A OE1 no hydrogen 3.128 N/A GLN 20.A NE2 THR 50.A OG1 no hydrogen 2.960 N/A LEU 21.A N HIS 17.A O no hydrogen 2.993 N/A THR 22.A N LEU 18.A O no hydrogen 2.990 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.748 N/A VAL 23.A N LEU 19.A O no hydrogen 2.932 N/A TRP 24.A N GLN 20.A O no hydrogen 2.977 N/A GLY 25.A N LEU 21.A O no hydrogen 2.979 N/A ILE 26.A N THR 22.A O no hydrogen 2.926 N/A LYS 27.A N VAL 23.A O no hydrogen 2.906 N/A GLN 28.A N TRP 24.A O no hydrogen 3.030 N/A GLN 28.A NE2 TRP 24.A O no hydrogen 3.144 N/A LEU 29.A N GLY 25.A O no hydrogen 3.156 N/A GLN 30.A N ILE 26.A O no hydrogen 2.880 N/A ALA 31.A N LYS 27.A O no hydrogen 2.807 N/A ALA 32.A N GLN 28.A O no hydrogen 2.969 N/A SER 33.A N GLN 30.A O no hydrogen 3.134 N/A SER 33.A OG GLN 30.A O no hydrogen 2.750 N/A GLY 34.A N ALA 31.A O no hydrogen 3.290 N/A ARG 36.A NH1 ASP 43.A OD2 no hydrogen 2.907 N/A ARG 36.A NH2 ASP 43.A OD1 no hydrogen 2.754 N/A ARG 36.A NH2 ASP 43.A OD2 no hydrogen 3.391 N/A TRP 39.A N ARG 36.A O no hydrogen 2.878 N/A MET 40.A N GLY 37.A O no hydrogen 3.338 N/A ASP 43.A N TRP 39.A O no hydrogen 2.835 N/A ARG 44.A N MET 40.A O no hydrogen 3.012 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 2.816 N/A ARG 44.A NH2 GLU 41.A OE1 no hydrogen 3.483 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.652 N/A GLU 45.A N GLU 41.A O no hydrogen 2.842 N/A ILE 46.A N TRP 42.A O no hydrogen 2.906 N/A ASN 47.A N ASP 43.A O no hydrogen 2.796 N/A ASN 48.A N ARG 44.A O no hydrogen 2.879 N/A TYR 49.A N GLU 45.A O no hydrogen 2.941 N/A THR 50.A N ILE 46.A O no hydrogen 2.927 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.886 N/A SER 51.A N ASN 47.A O no hydrogen 2.955 N/A SER 51.A OG ASN 47.A O no hydrogen 3.023 N/A LEU 52.A N ASN 48.A O no hydrogen 2.960 N/A ILE 53.A N TYR 49.A O no hydrogen 2.891 N/A HIS 54.A N THR 50.A O no hydrogen 2.868 N/A SER 55.A N SER 51.A O no hydrogen 2.990 N/A SER 55.A OG SER 51.A O no hydrogen 3.298 N/A LEU 56.A N LEU 52.A O no hydrogen 2.998 N/A ILE 57.A N ILE 53.A O no hydrogen 2.841 N/A GLU 58.A N HIS 54.A O no hydrogen 2.887 N/A GLU 59.A N SER 55.A O no hydrogen 2.850 N/A SER 60.A N LEU 56.A O no hydrogen 2.810 N/A SER 60.A OG LEU 56.A O no hydrogen 2.887 N/A GLN 61.A N ILE 57.A O no hydrogen 3.128 N/A GLN 61.A N GLU 58.A O no hydrogen 3.215 N/A