Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASN 1.A O no hydrogen 2.958 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 3.039 N/A TRP 7.A N ASP 3.A O no hydrogen 3.204 N/A SER 8.A N LYS 4.A O no hydrogen 2.794 N/A SER 8.A OG ASN 69.A OD1 no hydrogen 2.735 N/A ALA 9.A N ALA 5.A O no hydrogen 3.001 N/A ILE 10.A N TYR 6.A O no hydrogen 3.165 N/A ILE 11.A N TRP 7.A O no hydrogen 2.837 N/A ARG 12.A N SER 8.A O no hydrogen 2.871 N/A ARG 12.A NE PRO 23.A O no hydrogen 2.787 N/A ARG 12.A NE ILE 26.A O no hydrogen 3.172 N/A ARG 12.A NH2 ILE 26.A O no hydrogen 2.759 N/A THR 13.A N ALA 9.A O no hydrogen 3.043 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.839 N/A LEU 14.A N ILE 10.A O no hydrogen 2.953 N/A VAL 15.A N ILE 11.A O no hydrogen 2.848 N/A ALA 16.A N ARG 12.A O no hydrogen 2.898 N/A LYS 17.A N THR 13.A O no hydrogen 2.993 N/A GLU 18.A N LEU 14.A O no hydrogen 3.070 N/A MET 19.A N VAL 15.A O no hydrogen 2.867 N/A ARG 20.A N LYS 17.A O no hydrogen 3.413 N/A VAL 21.A N ALA 16.A O no hydrogen 3.123 N/A THR 25.A N GLU 22.A O no hydrogen 2.985 N/A THR 25.A OG1 GLU 22.A O no hydrogen 2.728 N/A ILE 26.A N PRO 23.A O no hydrogen 3.070 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 2.865 N/A GLN 30.A N ASP 27.A O no hydrogen 3.094 N/A PHE 32.A N PRO 66.A O no hydrogen 2.887 N/A SER 34.A N LYS 31.A O no hydrogen 2.950 N/A SER 34.A OG.A LYS 31.A O no hydrogen 2.541 N/A TYR 35.A N PHE 32.A O no hydrogen 3.192 N/A GLY 36.A N THR 33.A O no hydrogen 3.041 N/A LEU 37.A N PHE 32.A O no hydrogen 3.232 N/A VAL 41.A N ASP 38.A OD1 no hydrogen 3.026 N/A ALA 42.A N ASP 38.A O no hydrogen 2.842 N/A LEU 43.A N SER 39.A O no hydrogen 2.899 N/A SER 44.A N ILE 40.A O no hydrogen 2.974 N/A VAL 45.A N VAL 41.A O no hydrogen 2.829 N/A SER 46.A N ALA 42.A O no hydrogen 2.944 N/A SER 46.A OG ALA 42.A O no hydrogen 2.834 N/A SER 46.A OG LEU 43.A O no hydrogen 3.350 N/A GLY 47.A N LEU 43.A O no hydrogen 2.934 N/A ASP 48.A N SER 44.A O no hydrogen 2.915 N/A LEU 49.A N VAL 45.A O no hydrogen 2.916 N/A GLU 50.A N SER 46.A O no hydrogen 2.914 N/A ASP 51.A N GLY 47.A O no hydrogen 3.093 N/A LEU 52.A N ASP 48.A O no hydrogen 3.001 N/A THR 53.A N LEU 49.A O no hydrogen 2.823 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.774 N/A LYS 54.A N GLU 50.A O no hydrogen 2.892 N/A LEU 55.A N THR 53.A OG1 no hydrogen 3.086 N/A LEU 57.A N GLU 50.A OE2 no hydrogen 2.891 N/A LEU 61.A N GLU 58.A O no hydrogen 2.958 N/A LEU 62.A N PRO 59.A O no hydrogen 3.080 N/A TRP 63.A N THR 60.A O no hydrogen 2.916 N/A ASP 64.A N THR 60.A O no hydrogen 2.979 N/A TYR 65.A N LEU 61.A O no hydrogen 2.796 N/A THR 67.A OG1 PRO 28.A O no hydrogen 3.523 N/A ASN 69.A N PRO 28.A O no hydrogen 2.938 N/A ASN 69.A ND2 ASP 29.A OD1 no hydrogen 2.956 N/A ASN 69.A ND2 ASP 29.A OD2 no hydrogen 3.448 N/A ALA 70.A N THR 67.A OG1 no hydrogen 2.899 N/A LEU 71.A N THR 67.A O no hydrogen 2.978 N/A ALA 72.A N ILE 68.A O no hydrogen 2.898 N/A GLU 73.A N ASN 69.A O no hydrogen 2.953 N/A TYR 74.A N ALA 70.A O no hydrogen 3.066 N/A LEU 75.A N LEU 71.A O no hydrogen 2.986 N/A VAL 76.A N ALA 72.A O no hydrogen 3.050 N/A SER 77.A N.A GLU 73.A O no hydrogen 3.132 N/A SER 77.A N.B GLU 73.A O no hydrogen 3.109 N/A SER 77.A OG.A TYR 74.A O no hydrogen 2.676 N/A SER 77.A OG.B GLU 73.A O no hydrogen 3.276 N/A GLU 78.A N TYR 74.A O no hydrogen 2.927 N/A LEU 79.A N LEU 75.A O no hydrogen 2.992 N/A LEU 79.A N VAL 76.A O no hydrogen 3.274 N/A