Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 57.A O no hydrogen 2.736 N/A ALA 5.A N VAL 57.A O no hydrogen 3.248 N/A LYS 7.A N ASP 56.A OD1 no hydrogen 3.417 N/A VAL 8.A N PHE 55.A O no hydrogen 2.872 N/A GLY 10.A N VAL 53.A O no hydrogen 2.934 N/A THR 11.A N ASN 25.A O no hydrogen 2.923 N/A THR 11.A OG1 ASN 27.A OD1 no hydrogen 3.460 N/A VAL 12.A N GLU 51.A O no hydrogen 2.868 N/A LYS 13.A N PHE 23.A O no hydrogen 2.854 N/A LYS 13.A NZ ASP 32.A OD2 no hydrogen 2.645 N/A PHE 15.A N ASP 49.A OD1 no hydrogen 2.969 N/A ASN 16.A N TYR 21.A O no hydrogen 2.933 N/A ASN 19.A N ASN 16.A OD1 no hydrogen 2.958 N/A GLY 20.A N ASN 16.A O no hydrogen 2.827 N/A GLY 22.A N VAL 35.A O no hydrogen 2.895 N/A PHE 23.A N TRP 14.A O no hydrogen 2.993 N/A ILE 24.A N VAL 33.A O no hydrogen 2.881 N/A ASN 25.A N THR 11.A O no hydrogen 2.801 N/A ASN 25.A ND2 LYS 30.A O no hydrogen 2.937 N/A ASN 25.A ND2 ASP 32.A OD1 no hydrogen 2.896 N/A ARG 26.A N GLU 31.A O no hydrogen 2.918 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 2.936 N/A ARG 26.A NH2 ASP 28.A OD1 no hydrogen 3.463 N/A ARG 26.A NH2 ASP 28.A OD2 no hydrogen 2.851 N/A ASN 27.A N LEU 9.A O no hydrogen 2.860 N/A LYS 30.A N ARG 26.A O no hydrogen 2.791 N/A LYS 30.A NZ ASN 27.A O no hydrogen 2.882 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.369 N/A VAL 33.A N ILE 24.A O no hydrogen 2.775 N/A VAL 35.A N GLY 22.A O no hydrogen 2.904 N/A HIS 36.A ND1 THR 38.A OG1 no hydrogen 2.898 N/A GLN 37.A N GLY 20.A O no hydrogen 2.895 N/A THR 38.A N HIS 36.A ND1 no hydrogen 3.272 N/A THR 38.A OG1 HIS 36.A ND1 no hydrogen 2.898 N/A ALA 39.A N HIS 36.A O no hydrogen 2.930 N/A ILE 40.A N GLN 37.A O no hydrogen 3.165 N/A LYS 41.A N VAL 69.A O no hydrogen 2.910 N/A ARG 45.A NH1 ILE 40.A O no hydrogen 2.786 N/A SER 46.A OG TYR 43.A O no hydrogen 2.851 N/A GLY 48.A N GLU 51.A OE2 no hydrogen 2.731 N/A GLY 50.A N VAL 12.A O no hydrogen 2.869 N/A GLU 51.A N GLY 48.A O no hydrogen 3.088 N/A VAL 53.A N GLY 10.A O no hydrogen 2.871 N/A GLU 54.A N THR 70.A O no hydrogen 2.858 N/A PHE 55.A N VAL 8.A O no hydrogen 2.880 N/A ASP 56.A N ALA 67.A O no hydrogen 2.881 N/A VAL 57.A N ALA 5.A O no hydrogen 2.871 N/A VAL 58.A N GLU 65.A O no hydrogen 2.823 N/A GLU 59.A N LYS 2.A O no hydrogen 2.903 N/A GLY 60.A N GLY 63.A O no hydrogen 2.772 N/A GLY 63.A N GLY 60.A O no hydrogen 3.455 N/A GLU 65.A N VAL 58.A O no hydrogen 2.838 N/A ALA 66.A N PHE 34.A O no hydrogen 2.871 N/A ALA 67.A N ASP 56.A O no hydrogen 2.831 N/A ASN 68.A ND2 ASP 56.A OD2 no hydrogen 2.829 N/A VAL 69.A N ALA 39.A O no hydrogen 3.019 N/A THR 70.A N GLU 54.A O no hydrogen 2.852 N/A THR 70.A OG1 GLY 71.A O no hydrogen 2.821 N/A