Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 46.A O no hydrogen 3.008 N/A LEU 6.A N ARG 27.A O no hydrogen 2.675 N/A LEU 7.A N TRP 44.A O no hydrogen 2.903 N/A ARG 8.A NE GLN 41.A OE1 no hydrogen 2.949 N/A ARG 8.A NH2 GLN 41.A OE1 no hydrogen 3.183 N/A ASP 9.A N ALA 42.A O no hydrogen 2.841 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.109 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.524 N/A ALA 12.A N ASP 9.A O no hydrogen 2.990 N/A GLN 13.A N SER 11.A OG no hydrogen 3.226 N/A LEU 14.A N ASP 9.A OD2 no hydrogen 3.010 N/A ARG 15.A N ASP 18.A OD2 no hydrogen 2.677 N/A VAL 19.A N ARG 15.A O no hydrogen 2.894 N/A LEU 20.A N ILE 16.A O no hydrogen 3.009 N/A GLN 21.A N ASP 18.A O no hydrogen 2.980 N/A ARG 22.A N VAL 19.A O no hydrogen 2.980 N/A GLN 25.A N ARG 22.A O no hydrogen 2.943 N/A PHE 26.A N LYS 23.A O no hydrogen 3.418 N/A ARG 27.A N LEU 6.A O no hydrogen 2.766 N/A LEU 29.A N TRP 4.A O no hydrogen 3.009 N/A PHE 34.A N ALA 116.A O no hydrogen 3.015 N/A PHE 36.A N LEU 115.A O no hydrogen 2.927 N/A GLN 41.A N SER 39.A OG no hydrogen 3.133 N/A ALA 42.A N ASP 9.A O no hydrogen 3.049 N/A TRP 44.A N LEU 7.A O no hydrogen 2.842 N/A LEU 45.A N VAL 108.A O no hydrogen 2.844 N/A GLN 46.A N ARG 5.A O no hydrogen 2.815 N/A GLN 46.A NE2 TYR 107.A OH no hydrogen 2.912 N/A VAL 47.A N LEU 106.A O no hydrogen 2.773 N/A GLN 48.A N ASN 3.A O no hydrogen 3.073 N/A GLN 52.A NE2 PRO 50.A O no hydrogen 2.657 N/A TRP 57.A N ILE 121.A O no hydrogen 2.762 N/A LEU 58.A N PHE 96.A O no hydrogen 2.796 N/A TRP 59.A N ASP 119.A O no hydrogen 2.903 N/A ILE 60.A N TYR 94.A O no hydrogen 2.908 N/A PHE 61.A N TRP 117.A O no hydrogen 2.722 N/A ALA 62.A N ARG 92.A O no hydrogen 3.088 N/A ARG 64.A N GLU 86.A OE2 no hydrogen 2.930 N/A VAL 65.A N ALA 62.A O no hydrogen 3.313 N/A GLN 66.A N THR 110.A O no hydrogen 3.036 N/A TYR 67.A N THR 110.A O no hydrogen 3.377 N/A LEU 68.A N THR 84.A O no hydrogen 3.195 N/A ASP 69.A N ARG 109.A O no hydrogen 2.772 N/A TYR 70.A N GLN 82.A O no hydrogen 2.923 N/A TYR 71.A N TYR 107.A O no hydrogen 2.867 N/A LEU 72.A N ARG 80.A O no hydrogen 3.074 N/A VAL 73.A N THR 105.A O no hydrogen 2.750 N/A GLN 74.A N GLN 77.A O no hydrogen 2.784 N/A GLN 74.A NE2 ASP 101.A OD1 no hydrogen 3.394 N/A GLN 74.A NE2 ASP 101.A OD2 no hydrogen 3.562 N/A GLN 74.A NE2 LYS 103.A O no hydrogen 3.568 N/A GLN 74.A NE2 PRO 104.A O no hydrogen 2.988 N/A GLN 77.A N GLN 74.A O no hydrogen 3.343 N/A VAL 79.A N LEU 72.A O no hydrogen 2.916 N/A GLN 82.A N TYR 70.A O no hydrogen 2.975 N/A HIS 83.A ND1 ASP 69.A OD1 no hydrogen 2.717 N/A HIS 83.A NE2 ASP 81.A OD2 no hydrogen 2.726 N/A THR 84.A N LEU 68.A O no hydrogen 2.934 N/A GLY 85.A N THR 84.A OG1 no hydrogen 2.587 N/A GLU 86.A N VAL 65.A O no hydrogen 2.961 N/A SER 87.A N GLN 66.A O no hydrogen 2.976 N/A TYR 94.A N ILE 60.A O no hydrogen 2.811 N/A PHE 96.A N LEU 58.A O no hydrogen 2.946 N/A LEU 98.A N SER 56.A O no hydrogen 2.898 N/A THR 105.A N VAL 73.A O no hydrogen 2.942 N/A LEU 106.A N VAL 47.A O no hydrogen 2.871 N/A TYR 107.A N TYR 71.A O no hydrogen 2.814 N/A VAL 108.A N LEU 45.A O no hydrogen 2.867 N/A ARG 109.A N ASP 69.A O no hydrogen 2.650 N/A ARG 109.A NH1 ALA 12.A O no hydrogen 3.162 N/A THR 110.A OG1 GLN 41.A O no hydrogen 3.410 N/A SER 111.A OG ARG 64.A O no hydrogen 2.936 N/A SER 111.A OG HIS 113.A O no hydrogen 3.415 N/A HIS 113.A N SER 111.A OG no hydrogen 2.814 N/A TRP 117.A N PHE 61.A O no hydrogen 2.961 N/A PHE 118.A N ARG 32.A O no hydrogen 3.108 N/A ASP 119.A N TRP 59.A O no hydrogen 3.008 N/A GLN 120.A NE2 GLN 52.A OE1 no hydrogen 2.936 N/A GLN 120.A NE2 SER 56.A OG no hydrogen 3.141 N/A ILE 121.A N TRP 57.A O no hydrogen 3.010 N/A ASP 122.A N GLY 125.A O no hydrogen 2.677 N/A ALA 124.A N ASP 122.A OD1 no hydrogen 3.092 N/A GLY 125.A N ASP 122.A O no hydrogen 2.810 N/A VAL 127.A N GLN 120.A O no hydrogen 3.001 N/A LEU 129.A N LEU 126.A O no hydrogen 2.858 N/A