Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hkq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 7.A OE2 no hydrogen 3.304 N/A LEU 5.A N SER 2.A O no hydrogen 3.037 N/A GLU 7.A N ASN 3.A O no hydrogen 2.682 N/A SER 8.A N LYS 4.A O no hydrogen 2.722 N/A SER 8.A OG LYS 4.A O no hydrogen 3.026 N/A SER 9.A N LEU 5.A O no hydrogen 2.916 N/A SER 9.A OG LEU 5.A O no hydrogen 3.385 N/A SER 9.A OG ILE 6.A O no hydrogen 2.660 N/A HIS 10.A N GLU 7.A O no hydrogen 3.030 N/A THR 11.A N SER 8.A O no hydrogen 3.042 N/A THR 11.A OG1 SER 8.A O no hydrogen 2.434 N/A LEU 12.A N SER 9.A O no hydrogen 3.160 N/A THR 13.A N GLU 16.A OE2 no hydrogen 2.904 N/A THR 13.A OG1 GLU 16.A OE2 no hydrogen 2.432 N/A LYS 17.A N THR 13.A O no hydrogen 2.969 N/A LYS 17.A NZ SER 9.A O no hydrogen 3.449 N/A LYS 17.A NZ HIS 10.A O no hydrogen 3.358 N/A LYS 17.A NZ LEU 12.A O no hydrogen 2.777 N/A ARG 18.A N LEU 14.A O no hydrogen 3.093 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 2.790 N/A LEU 19.A N ASN 15.A O no hydrogen 2.888 N/A VAL 20.A N GLU 16.A O no hydrogen 3.036 N/A LEU 21.A N LYS 17.A O no hydrogen 2.926 N/A CYS 22.A N ARG 18.A O no hydrogen 2.730 N/A ALA 23.A N LEU 19.A O no hydrogen 2.957 N/A ALA 24.A N VAL 20.A O no hydrogen 2.891 N/A SER 25.A N LEU 21.A O no hydrogen 2.863 N/A SER 25.A OG LEU 21.A O no hydrogen 3.560 N/A SER 25.A OG CYS 22.A O no hydrogen 2.469 N/A LEU 26.A N ALA 23.A O no hydrogen 2.924 N/A ILE 27.A N ALA 24.A O no hydrogen 2.800 N/A ARG 30.A NE ASP 28.A OD2 no hydrogen 3.441 N/A ARG 30.A NH2 ASP 28.A OD2 no hydrogen 3.404 N/A LYS 31.A N ASP 28.A O no hydrogen 2.940 N/A LYS 31.A N ASP 28.A OD1 no hydrogen 2.842 N/A GLY 37.A N PRO 34.A O no hydrogen 2.896 N/A TYR 38.A N LYS 35.A O no hydrogen 3.245 N/A TYR 38.A OH HIS 90.A ND1 no hydrogen 2.488 N/A LEU 39.A N LEU 102.A O no hydrogen 2.980 N/A ILE 41.A N VAL 100.A O no hydrogen 2.969 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 3.271 N/A ALA 43.A N GLY 98.A O no hydrogen 2.971 N/A THR 45.A N ASP 44.A OD1 no hydrogen 2.584 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.123 N/A THR 45.A OG1 ASP 44.A OD1 no hydrogen 3.305 N/A PHE 46.A N ARG 42.A O no hydrogen 3.069 N/A ALA 47.A N ALA 43.A O no hydrogen 2.571 N/A GLU 48.A N ASP 44.A O no hydrogen 2.792 N/A VAL 49.A N THR 45.A O no hydrogen 2.780 N/A PHE 50.A N PHE 46.A O no hydrogen 3.195 N/A ILE 52.A N ALA 47.A O no hydrogen 3.134 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.584 N/A HIS 56.A N ASP 53.A O no hydrogen 2.952 N/A ALA 57.A N ASP 53.A O no hydrogen 3.302 N/A ALA 57.A N VAL 54.A O no hydrogen 3.209 N/A ALA 60.A N HIS 56.A O no hydrogen 3.235 N/A LEU 61.A N ALA 57.A O no hydrogen 3.008 N/A ASP 62.A N TYR 58.A O no hydrogen 2.875 N/A ASP 63.A N ALA 59.A O no hydrogen 2.967 N/A ALA 64.A N ALA 60.A O no hydrogen 2.877 N/A ALA 65.A N LEU 61.A O no hydrogen 2.664 N/A THR 66.A N ASP 62.A O no hydrogen 3.086 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.734 N/A THR 66.A OG1 TYR 93.A OH no hydrogen 2.554 N/A LYS 67.A N ASP 63.A O no hydrogen 2.911 N/A LYS 67.A NZ ASP 63.A OD2 no hydrogen 2.808 N/A LEU 68.A N ALA 64.A O no hydrogen 2.911 N/A PHE 69.A N ALA 65.A O no hydrogen 2.830 N/A ASN 70.A N THR 66.A O no hydrogen 3.117 N/A ARG 71.A N LEU 68.A O no hydrogen 2.786 N/A ARG 71.A NE GLU 16.A OE1 no hydrogen 3.003 N/A ARG 71.A NH2 GLU 16.A OE1 no hydrogen 3.546 N/A ARG 71.A NH2 GLU 16.A OE2 no hydrogen 3.035 N/A ILE 73.A N MET 85.A O no hydrogen 2.984 N/A ARG 74.A NH2 TYR 76.A OH no hydrogen 2.799 N/A ARG 75.A N GLU 83.A O no hydrogen 2.981 N/A ARG 75.A NH1 GLU 83.A OE2 no hydrogen 2.746 N/A VAL 77.A N LYS 80.A O no hydrogen 3.048 N/A LYS 80.A N VAL 77.A O no hydrogen 3.255 N/A VAL 82.A N ARG 75.A O no hydrogen 2.684 N/A GLU 83.A N ARG 75.A O no hydrogen 3.357 N/A ARG 84.A NH1 ASP 72.A OD2 no hydrogen 2.572 N/A MET 85.A N ILE 73.A O no hydrogen 3.003 N/A ARG 86.A NH1 ARG 71.A O no hydrogen 2.916 N/A PHE 89.A N GLY 103.A O no hydrogen 2.983 N/A HIS 90.A ND1 TYR 38.A OH no hydrogen 2.488 N/A LYS 92.A N GLU 101.A O no hydrogen 2.917 N/A TYR 93.A OH THR 66.A OG1 no hydrogen 2.554 N/A ARG 94.A N CYS 99.A O no hydrogen 2.996 N/A ARG 94.A NH1 GLU 101.A OE2 no hydrogen 2.697 N/A ARG 94.A NH2 GLU 101.A OE2 no hydrogen 2.822 N/A GLY 98.A N GLU 95.A O no hydrogen 3.361 N/A CYS 99.A N ARG 94.A O no hydrogen 3.217 N/A CYS 99.A SG GLN 97.A OE1 no hydrogen 4.018 N/A VAL 100.A N ILE 41.A O no hydrogen 3.100 N/A GLU 101.A N LYS 92.A O no hydrogen 2.711 N/A LEU 102.A N LEU 39.A O no hydrogen 3.000 N/A GLY 103.A N HIS 90.A O no hydrogen 2.861 N/A PHE 104.A N GLY 37.A O no hydrogen 2.841 N/A SER 105.A N TRP 87.A O no hydrogen 2.951 N/A SER 105.A OG ARG 86.A O no hydrogen 2.663 N/A SER 105.A OG TRP 87.A O no hydrogen 3.161 N/A ILE 108.A N SER 105.A O no hydrogen 2.669 N/A ILE 109.A N SER 105.A O no hydrogen 3.059 N/A HIS 111.A N ILE 108.A O no hydrogen 2.796 N/A LEU 115.A N HIS 111.A O no hydrogen 2.916 N/A HIS 116.A N LEU 112.A O no hydrogen 2.924 N/A LYS 117.A N THR 113.A O no hydrogen 2.812 N/A GLU 118.A N MET 114.A O no hydrogen 2.957 N/A PHE 119.A N LEU 115.A O no hydrogen 2.834 N/A THR 120.A N HIS 116.A O no hydrogen 3.035 N/A THR 120.A OG1 HIS 116.A O no hydrogen 2.871 N/A SER 121.A N LYS 117.A O no hydrogen 3.168 N/A SER 121.A OG LYS 117.A O no hydrogen 3.181 N/A TYR 122.A N PHE 119.A O no hydrogen 3.403 N/A GLN 123.A N THR 120.A O no hydrogen 2.999 N/A