Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE2 no hydrogen 3.205 N/A LEU 5.A N VAL 21.A O no hydrogen 2.878 N/A ILE 7.A N TYR 19.A O no hydrogen 2.932 N/A LEU 8.A N SER 69.A O no hydrogen 2.654 N/A VAL 9.A N SER 17.A O no hydrogen 2.929 N/A ARG 10.A N VAL 71.A O no hydrogen 2.904 N/A ASN 11.A N ARG 15.A O no hydrogen 3.002 N/A ASN 11.A ND2 GLU 38.A OE1 no hydrogen 3.048 N/A ASN 11.A ND2 GLU 38.A OE2 no hydrogen 3.502 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.049 N/A GLY 14.A N ASN 11.A O no hydrogen 3.083 N/A GLY 14.A N ASN 11.A OD1 no hydrogen 2.850 N/A ARG 15.A N ASN 11.A OD1 no hydrogen 2.938 N/A ARG 15.A NH2 GLU 38.A OE1 no hydrogen 3.216 N/A SER 17.A N VAL 9.A O no hydrogen 2.990 N/A TYR 19.A N ILE 7.A O no hydrogen 2.923 N/A VAL 21.A N LEU 5.A O no hydrogen 2.795 N/A ARG 22.A N GLN 25.A OE1 no hydrogen 3.341 N/A ARG 22.A NH1 ASP 2.A O no hydrogen 3.070 N/A GLN 25.A N ARG 22.A O no hydrogen 2.619 N/A GLN 25.A NE2 GLN 33.A OE1 no hydrogen 2.943 N/A VAL 27.A N LEU 58.A O no hydrogen 2.806 N/A ALA 28.A N ASP 56.A O no hydrogen 2.944 N/A HIS 29.A N THR 26.A O no hydrogen 2.936 N/A HIS 29.A N THR 26.A OG1 no hydrogen 3.213 N/A HIS 29.A ND1 GLN 33.A OE1 no hydrogen 3.092 N/A LEU 30.A N THR 26.A O no hydrogen 3.344 N/A LYS 31.A N VAL 27.A O no hydrogen 2.849 N/A LYS 31.A NZ PHE 45.A O no hydrogen 3.349 N/A LYS 31.A NZ ASP 56.A OD1 no hydrogen 3.433 N/A GLN 32.A N ALA 28.A O no hydrogen 2.872 N/A GLN 33.A N HIS 29.A O no hydrogen 3.051 N/A GLN 33.A NE2 GLU 20.A O no hydrogen 3.388 N/A VAL 34.A N LEU 30.A O no hydrogen 2.890 N/A SER 35.A N LYS 31.A O no hydrogen 2.887 N/A SER 35.A OG VAL 40.A O no hydrogen 2.422 N/A GLY 36.A N GLN 32.A O no hydrogen 2.909 N/A LEU 37.A N GLN 33.A O no hydrogen 2.971 N/A GLU 38.A N VAL 34.A O no hydrogen 2.873 N/A GLY 39.A N SER 35.A O no hydrogen 2.828 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 3.093 N/A LEU 44.A N GLN 41.A O no hydrogen 2.863 N/A TRP 46.A N ASN 74.A O no hydrogen 2.938 N/A THR 48.A N PHE 72.A O no hydrogen 2.946 N/A THR 48.A OG1 ASN 74.A OD1 no hydrogen 3.068 N/A PHE 49.A N LYS 52.A O no hydrogen 2.803 N/A LYS 52.A N PHE 49.A O no hydrogen 2.840 N/A LEU 54.A N LEU 47.A O no hydrogen 2.837 N/A GLU 55.A N TYR 63.A OH no hydrogen 2.941 N/A LEU 58.A N GLU 55.A O no hydrogen 3.139 N/A LEU 60.A N GLN 25.A O no hydrogen 2.890 N/A GLY 61.A N LEU 23.A O no hydrogen 2.859 N/A GLU 62.A N PRO 59.A O no hydrogen 2.787 N/A TYR 63.A N LEU 60.A O no hydrogen 2.943 N/A GLY 64.A N GLY 61.A O no hydrogen 3.091 N/A LYS 66.A N SER 69.A OG no hydrogen 3.170 N/A LEU 68.A N SER 6.A O no hydrogen 2.809 N/A SER 69.A N LYS 66.A O no hydrogen 2.995 N/A SER 69.A OG LYS 66.A O no hydrogen 3.012 N/A VAL 71.A N LEU 8.A O no hydrogen 2.802 N/A PHE 72.A N THR 48.A O no hydrogen 2.870 N/A MET 73.A N ARG 10.A O no hydrogen 2.904 N/A ASN 74.A N TRP 46.A O no hydrogen 2.848 N/A ARG 76.A N LEU 44.A O no hydrogen 2.835 N/A ARG 76.A NH1 ASP 43.A O no hydrogen 2.876 N/A