Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_K.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.K N PRO 4.K O no hydrogen 3.185 N/A ASN 7.K ND2 HIS 44.K ND1 no hydrogen 3.415 N/A ILE 9.K N LYS 5.K O no hydrogen 2.920 N/A ALA 10.K N LYS 6.K O no hydrogen 2.892 N/A ILE 11.K N ASN 7.K O no hydrogen 2.929 N/A TYR 12.K N ARG 8.K O no hydrogen 2.906 N/A GLU 13.K N ILE 9.K O no hydrogen 2.871 N/A LEU 14.K N ALA 10.K O no hydrogen 2.940 N/A LEU 15.K N ILE 11.K O no hydrogen 2.918 N/A PHE 16.K N TYR 12.K O no hydrogen 2.893 N/A LYS 17.K N GLU 13.K O no hydrogen 2.888 N/A GLU 18.K N LEU 14.K O no hydrogen 2.949 N/A GLY 19.K N LEU 15.K O no hydrogen 2.666 N/A MET 21.K N TRP 69.K O no hydrogen 2.928 N/A ALA 23.K N PHE 67.K O no hydrogen 2.947 N/A HIS 28.K N ASP 26.K OD1 no hydrogen 3.272 N/A MET 29.K N ASP 26.K O no hydrogen 3.284 N/A HIS 32.K N VAL 40.K O no hydrogen 2.748 N/A HIS 32.K NE2 VAL 22.K O no hydrogen 3.094 N/A GLU 34.K N HIS 32.K ND1 no hydrogen 3.199 N/A LEU 35.K N HIS 32.K ND1 no hydrogen 3.389 N/A ASN 42.K ND2 ASP 26.K O no hydrogen 3.087 N/A VAL 45.K N PRO 41.K O no hydrogen 3.486 N/A MET 46.K N ASN 42.K O no hydrogen 2.945 N/A LYS 47.K N LEU 43.K O no hydrogen 2.932 N/A ALA 48.K N HIS 44.K O no hydrogen 2.896 N/A MET 49.K N VAL 45.K O no hydrogen 2.950 N/A GLN 50.K N MET 46.K O no hydrogen 2.919 N/A SER 51.K N LYS 47.K O no hydrogen 2.915 N/A LEU 52.K N ALA 48.K O no hydrogen 2.931 N/A LYS 53.K N MET 49.K O no hydrogen 2.870 N/A LYS 53.K NZ GLU 60.K OE1 no hydrogen 3.484 N/A SER 54.K N GLN 50.K O no hydrogen 2.947 N/A SER 54.K OG GLN 50.K O no hydrogen 3.291 N/A ARG 55.K N LEU 52.K O no hydrogen 3.278 N/A ARG 55.K NE SER 51.K O no hydrogen 3.457 N/A ARG 55.K NH1 TYR 78.K OH no hydrogen 3.035 N/A GLY 56.K N LYS 53.K O no hydrogen 2.911 N/A TYR 57.K N LEU 52.K O no hydrogen 2.991 N/A LYS 59.K N TYR 70.K O no hydrogen 2.889 N/A GLN 61.K N TYR 68.K O no hydrogen 2.891 N/A GLN 61.K NE2 PHE 62.K O no hydrogen 3.415 N/A ALA 63.K N HIS 66.K O no hydrogen 2.919 N/A ARG 65.K N ALA 63.K O no hydrogen 2.575 N/A HIS 66.K N ALA 63.K O no hydrogen 2.972 N/A PHE 67.K N ALA 23.K O no hydrogen 2.861 N/A TYR 68.K N GLN 61.K O no hydrogen 2.901 N/A TRP 69.K N MET 21.K O no hydrogen 2.855 N/A TYR 70.K N LYS 59.K O no hydrogen 2.902 N/A THR 72.K N TYR 57.K O no hydrogen 3.033 N/A THR 72.K OG1 GLY 56.K O no hydrogen 3.501 N/A THR 72.K OG1 TYR 57.K O no hydrogen 2.765 N/A ILE 76.K N THR 72.K O no hydrogen 2.669 N/A GLN 77.K N ASN 73.K O no hydrogen 2.943 N/A TYR 78.K N GLU 74.K O no hydrogen 2.896 N/A LEU 79.K N GLY 75.K O no hydrogen 2.902 N/A ARG 80.K N ILE 76.K O no hydrogen 2.903 N/A ARG 80.K NH2 ILE 89.K O no hydrogen 2.397 N/A ASP 81.K N GLN 77.K O no hydrogen 2.942 N/A TYR 82.K N TYR 78.K O no hydrogen 2.874 N/A LEU 83.K N LEU 79.K O no hydrogen 2.910 N/A LEU 85.K N ARG 80.K O no hydrogen 3.122 N/A ILE 89.K N PRO 86.K O no hydrogen 3.157 N/A ALA 92.K N LYS 17.K O no hydrogen 3.281 N/A THR 93.K OG1 GLU 18.K O no hydrogen 3.370 N/A LEU 94.K N PRO 91.K O no hydrogen 3.120 N/A ARG 95.K N ALA 92.K O no hydrogen 3.434 N/A