Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 2.A O no hydrogen 3.300 N/A THR 5.A OG1 ARG 2.A O no hydrogen 2.722 N/A ALA 7.A N GLY 4.A O no hydrogen 3.293 N/A ARG 9.A N THR 5.A O no hydrogen 2.846 N/A ARG 9.A NH1 GLU 10.A OE2 no hydrogen 2.784 N/A GLU 10.A N VAL 6.A O no hydrogen 2.879 N/A ILE 11.A N ALA 7.A O no hydrogen 2.885 N/A ARG 12.A N LEU 8.A O no hydrogen 2.958 N/A ARG 13.A N ARG 9.A O no hydrogen 2.874 N/A ARG 13.A NH1 GLU 10.A OE1 no hydrogen 3.285 N/A TYR 14.A N GLU 10.A O no hydrogen 2.880 N/A GLN 15.A N ILE 11.A O no hydrogen 2.899 N/A LYS 16.A N ARG 12.A O no hydrogen 2.927 N/A SER 17.A N ARG 13.A O no hydrogen 2.706 N/A SER 17.A OG TYR 14.A O no hydrogen 2.850 N/A THR 18.A N GLU 19.A OE1 no hydrogen 3.091 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.543 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 3.441 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 3.006 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 2.994 N/A PHE 27.A N ARG 23.A O no hydrogen 3.245 N/A GLN 28.A N LYS 24.A O no hydrogen 2.907 N/A ARG 29.A N LEU 25.A O no hydrogen 2.889 N/A LEU 30.A N PRO 26.A O no hydrogen 2.890 N/A VAL 31.A N PHE 27.A O no hydrogen 2.909 N/A ARG 32.A N GLN 28.A O no hydrogen 2.902 N/A ARG 32.A NE GLN 28.A OE1 no hydrogen 2.763 N/A ARG 32.A NH2 GLN 28.A OE1 no hydrogen 2.676 N/A GLU 33.A N ARG 29.A O no hydrogen 2.936 N/A ILE 34.A N LEU 30.A O no hydrogen 2.906 N/A ALA 35.A N VAL 31.A O no hydrogen 2.854 N/A GLN 36.A N ARG 32.A O no hydrogen 2.950 N/A GLN 36.A NE2 GLU 33.A OE1 no hydrogen 2.384 N/A ASP 37.A N ILE 34.A O no hydrogen 3.363 N/A PHE 38.A N ALA 35.A O no hydrogen 2.679 N/A LYS 39.A N ALA 35.A O no hydrogen 3.308 N/A ALA 48.A N GLN 45.A O no hydrogen 2.964 N/A VAL 49.A N GLN 45.A O no hydrogen 3.337 N/A MET 50.A N SER 46.A O no hydrogen 2.934 N/A ALA 51.A N SER 47.A O no hydrogen 2.876 N/A LEU 52.A N ALA 48.A O no hydrogen 2.900 N/A GLN 53.A N VAL 49.A O no hydrogen 2.939 N/A GLU 54.A N MET 50.A O no hydrogen 2.883 N/A ALA 55.A N ALA 51.A O no hydrogen 2.916 N/A SER 56.A N LEU 52.A O no hydrogen 2.925 N/A SER 56.A OG LEU 52.A O no hydrogen 2.921 N/A SER 56.A OG GLN 53.A O no hydrogen 2.867 N/A GLU 57.A N GLN 53.A O no hydrogen 2.884 N/A ALA 58.A N GLU 54.A O no hydrogen 2.945 N/A TYR 59.A N ALA 55.A O no hydrogen 2.905 N/A TYR 59.A OH GLU 93.A OE2 no hydrogen 3.422 N/A LEU 60.A N SER 56.A O no hydrogen 2.888 N/A VAL 61.A N GLU 57.A O no hydrogen 2.876 N/A ALA 62.A N ALA 58.A O no hydrogen 2.942 N/A LEU 63.A N TYR 59.A O no hydrogen 2.946 N/A PHE 64.A N LEU 60.A O no hydrogen 2.856 N/A GLU 65.A N VAL 61.A O no hydrogen 2.879 N/A ASP 66.A N ALA 62.A O no hydrogen 2.970 N/A THR 67.A N LEU 63.A O no hydrogen 2.891 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.846 N/A THR 67.A OG1 PHE 64.A O no hydrogen 2.907 N/A ASN 68.A N PHE 64.A O no hydrogen 2.846 N/A CYS 70.A N ASP 66.A O no hydrogen 3.017 N/A ALA 71.A N THR 67.A O no hydrogen 2.841 N/A ILE 72.A N ASN 68.A O no hydrogen 2.929 N/A HIS 73.A N LEU 69.A O no hydrogen 2.901 N/A ALA 74.A N CYS 70.A O no hydrogen 2.987 N/A LYS 75.A N ILE 72.A O no hydrogen 2.842 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 2.911 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.586 N/A ASP 83.A N MET 80.A O no hydrogen 2.672 N/A GLN 85.A N PRO 81.A O no hydrogen 2.962 N/A LEU 86.A N LYS 82.A O no hydrogen 2.885 N/A ALA 87.A N ASP 83.A O no hydrogen 2.889 N/A ARG 88.A N ILE 84.A O no hydrogen 2.944 N/A ARG 89.A N GLN 85.A O no hydrogen 2.958 N/A ARG 89.A NH1 GLY 92.A O no hydrogen 2.862 N/A ARG 89.A NH1 GLU 93.A O no hydrogen 2.690 N/A ARG 89.A NH2 GLU 93.A O no hydrogen 2.815 N/A ILE 90.A N LEU 86.A O no hydrogen 2.833 N/A ARG 91.A N ALA 87.A O no hydrogen 2.939 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 3.093 N/A ARG 91.A NH1 ASP 66.A OD2 no hydrogen 3.107 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 3.176 N/A GLY 92.A N ARG 88.A O no hydrogen 2.740 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.624 N/A