Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qor_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 106.A OE1 no hydrogen 3.194 N/A LEU 3.A N GLU 106.A O no hydrogen 2.893 N/A ASN 6.A N GLY 10.A O no hydrogen 2.895 N/A ASN 6.A ND2 ASP 12.A OD1 no hydrogen 2.998 N/A ASN 6.A ND2 TRP 18.A O no hydrogen 2.999 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.936 N/A ASN 9.A N ASN 6.A O no hydrogen 2.943 N/A ASN 9.A ND2 ASN 113.A O no hydrogen 2.729 N/A GLY 10.A N ASN 6.A OD1 no hydrogen 2.903 N/A LEU 13.A N TYR 16.A O no hydrogen 2.716 N/A TYR 16.A OH ASP 104.A OD2 no hydrogen 2.704 N/A ARG 17.A N ALA 28.A O no hydrogen 3.132 N/A ARG 17.A NE ASP 12.A OD1 no hydrogen 3.120 N/A TRP 18.A N ALA 11.A O no hydrogen 2.947 N/A THR 19.A N ASP 26.A O no hydrogen 2.855 N/A GLN 20.A N GLY 8.A O no hydrogen 2.861 N/A GLN 20.A NE2 ASN 9.A O no hydrogen 2.883 N/A GLN 20.A NE2 TRP 97.A O no hydrogen 2.892 N/A THR 21.A N GLU 24.A O no hydrogen 3.024 N/A THR 21.A OG1 SER 23.A OG no hydrogen 3.231 N/A SER 23.A N THR 21.A OG1 no hydrogen 3.122 N/A SER 23.A OG THR 21.A OG1 no hydrogen 3.231 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.237 N/A LEU 25.A N LEU 88.A O no hydrogen 2.857 N/A ASP 26.A N THR 19.A O no hydrogen 2.890 N/A LEU 27.A N VAL 86.A O no hydrogen 2.846 N/A ALA 28.A N ARG 17.A O no hydrogen 2.857 N/A VAL 29.A N VAL 84.A O no hydrogen 2.751 N/A PHE 31.A N ALA 82.A O no hydrogen 2.911 N/A LYS 37.A N ASP 40.A OD2 no hydrogen 2.913 N/A LYS 37.A NZ ARG 35.A O no hydrogen 3.148 N/A LYS 37.A NZ ASP 40.A OD2 no hydrogen 2.692 N/A LYS 39.A NZ ASP 40.A OD1 no hydrogen 3.164 N/A ASP 40.A N LYS 37.A O no hydrogen 2.846 N/A MET 41.A N GLY 38.A O no hydrogen 2.946 N/A VAL 42.A N GLY 53.A O no hydrogen 2.816 N/A ASP 44.A N ARG 51.A O no hydrogen 2.832 N/A GLN 46.A N HIS 49.A O no hydrogen 2.913 N/A ARG 48.A NE LEU 65.A O no hydrogen 2.576 N/A HIS 49.A N GLN 46.A O no hydrogen 3.493 N/A HIS 49.A ND1 GLU 64.A OE2 no hydrogen 2.777 N/A HIS 49.A NE2 ASP 62.A OD1 no hydrogen 2.921 N/A LEU 50.A N GLY 63.A O no hydrogen 3.041 N/A ARG 51.A N ASP 44.A O no hydrogen 3.028 N/A ARG 51.A NE ASP 44.A OD2.A no hydrogen 2.797 N/A ARG 51.A NH2 ASP 44.A OD2.A no hydrogen 2.607 N/A VAL 52.A N ILE 61.A O no hydrogen 2.881 N/A GLY 53.A N VAL 42.A O no hydrogen 3.030 N/A LYS 55.A N ASP 40.A O no hydrogen 2.892 N/A GLN 57.A N LEU 54.A O no hydrogen 3.073 N/A ILE 60.A N VAL 52.A O no hydrogen 2.872 N/A ILE 61.A N VAL 52.A O no hydrogen 3.015 N/A GLY 63.A N LEU 50.A O no hydrogen 3.140 N/A LEU 65.A N ARG 48.A O no hydrogen 2.947 N/A TYR 66.A N LEU 100.A O no hydrogen 3.033 N/A ASN 67.A ND2 GLU 95.A OE1 no hydrogen 2.950 N/A GLU 68.A N ASN 67.A OD1 no hydrogen 2.648 N/A VAL 69.A N ARG 47.A O no hydrogen 2.799 N/A LYS 70.A N GLU 89.A O no hydrogen 2.783 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.703 N/A GLU 73.A N LYS 70.A O no hydrogen 3.033 N/A SER 74.A N VAL 71.A O no hydrogen 3.125 N/A SER 74.A OG LYS 70.A O no hydrogen 2.836 N/A SER 75.A N HIS 87.A O no hydrogen 2.886 N/A LEU 77.A N THR 85.A O no hydrogen 2.935 N/A ALA 79.A N VAL 83.A O no hydrogen 2.796 N/A VAL 83.A N ALA 79.A O no hydrogen 3.352 N/A VAL 84.A N VAL 29.A O no hydrogen 2.935 N/A THR 85.A N LEU 77.A O no hydrogen 2.838 N/A THR 85.A OG1.B VAL 83.A O no hydrogen 3.297 N/A VAL 86.A N LEU 27.A O no hydrogen 2.918 N/A HIS 87.A N SER 75.A O no hydrogen 2.742 N/A HIS 87.A ND1 ASP 26.A OD1 no hydrogen 2.948 N/A HIS 87.A NE2 GLU 89.A OE1 no hydrogen 3.251 N/A LEU 88.A N LEU 25.A O no hydrogen 2.815 N/A GLU 89.A N SER 74.A OG no hydrogen 3.094 N/A LYS 90.A N SER 23.A O no hydrogen 2.941 N/A LYS 90.A NZ GLN 20.A OE1 no hydrogen 2.838 N/A LYS 90.A NZ THR 21.A O no hydrogen 2.759 N/A LYS 90.A NZ LEU 22.A O no hydrogen 3.548 N/A LYS 90.A NZ GLU 95.A O no hydrogen 2.766 N/A ILE 91.A N GLU 68.A O no hydrogen 3.099 N/A LYS 93.A NZ GLU 89.A OE2 no hydrogen 2.713 N/A MET 94.A N ASN 92.A OD1 no hydrogen 3.037 N/A GLU 95.A N LEU 22.A O no hydrogen 3.413 N/A TRP 97.A N GLN 20.A OE1 no hydrogen 2.844 N/A SER 98.A OG.A GLU 106.A OE1 no hydrogen 3.310 N/A SER 98.A OG.A ILE 107.A O no hydrogen 3.146 N/A ARG 99.A NH1 ASP 104.A O no hydrogen 2.962 N/A SER 102.A N GLU 64.A O no hydrogen 2.893 N/A SER 102.A OG.A GLU 64.A O no hydrogen 3.433 N/A ASP 104.A N VAL 101.A O no hydrogen 3.117 N/A ILE 107.A N SER 98.A O no hydrogen 2.888 N/A ASN 108.A N LEU 3.A O no hydrogen 2.800 N/A LYS 110.A N ASN 108.A OD1 no hydrogen 3.013 N/A LYS 111.A N ASN 108.A O no hydrogen 3.027 N/A ILE 112.A N THR 109.A O no hydrogen 3.250 N/A ASN 113.A N ASN 9.A OD1 no hydrogen 2.854 N/A GLU 115.A N ASN 113.A OD1 no hydrogen 2.926 N/A ASN 116.A N ASN 113.A O no hydrogen 2.904 N/A ASN 116.A ND2 LEU 7.A O no hydrogen 3.187 N/A