Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 1.A OG1 no hydrogen 2.971 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.734 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.090 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 3.082 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 2.858 N/A GLY 6.A N ILE 42.A O no hydrogen 3.256 N/A TRP 8.A N LYS 40.A O no hydrogen 2.724 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.091 N/A MET 10.A N GLN 38.A O no hydrogen 2.872 N/A GLY 18.A N ASN 15.A OD1 no hydrogen 3.225 N/A TYR 19.A N ASN 15.A O no hydrogen 3.176 N/A MET 20.A N PHE 16.A O no hydrogen 2.947 N/A LYS 21.A N GLU 17.A O no hydrogen 2.882 N/A ALA 22.A N GLY 18.A O no hydrogen 3.035 N/A LEU 23.A N TYR 19.A O no hydrogen 3.157 N/A ASP 24.A N LYS 21.A O no hydrogen 2.777 N/A ILE 25.A N MET 20.A O no hydrogen 3.122 N/A THR 29.A N ASP 26.A OD1.A no hydrogen 2.696 N/A THR 29.A OG1 ASP 26.A OD1.A no hydrogen 3.116 N/A THR 29.A OG1 ASP 26.A OD2.A no hydrogen 2.491 N/A ARG 30.A N ASP 26.A O no hydrogen 2.921 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 2.566 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.558 N/A LYS 31.A N PHE 27.A O no hydrogen 3.078 N/A CYS 32.A N CYS 28.A O no hydrogen 3.204 N/A CYS 32.A SG CYS 28.A O no hydrogen 3.927 N/A ALA 33.A N THR 29.A O no hydrogen 2.958 N/A VAL 34.A N ARG 30.A O no hydrogen 2.894 N/A ARG 35.A NH1 LEU 77.A O no hydrogen 3.358 N/A ARG 35.A NH2 LEU 77.A O no hydrogen 3.151 N/A LEU 36.A N ALA 33.A O no hydrogen 3.145 N/A THR 37.A N THR 56.A O no hydrogen 2.846 N/A THR 37.A OG1 THR 56.A O no hydrogen 3.319 N/A THR 37.A OG1 THR 56.A OG1 no hydrogen 2.933 N/A THR 39.A N THR 54.A O no hydrogen 2.957 N/A LYS 40.A N TRP 8.A O no hydrogen 2.757 N/A LYS 40.A NZ GLN 38.A OE1 no hydrogen 2.995 N/A VAL 41.A N LYS 52.A O no hydrogen 2.826 N/A ILE 42.A N GLY 6.A O no hydrogen 3.028 N/A ASP 43.A N LYS 50.A O no hydrogen 2.826 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 2.935 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 2.973 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.995 N/A ASP 45.A N ASN 48.A O no hydrogen 2.709 N/A ASN 48.A N ASP 45.A O no hydrogen 2.867 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.440 N/A LYS 50.A N ASP 43.A O no hydrogen 2.665 N/A LYS 52.A N VAL 41.A O no hydrogen 2.842 N/A THR 54.A N THR 39.A O no hydrogen 3.055 N/A THR 56.A N THR 37.A O no hydrogen 2.815 N/A THR 56.A OG1 THR 37.A OG1 no hydrogen 2.933 N/A GLY 67.A N VAL 86.A O no hydrogen 2.734 N/A VAL 68.A N THR 65.A O no hydrogen 3.245 N/A PHE 70.A N ALA 84.A O no hydrogen 2.923 N/A GLU 72.A N VAL 82.A O no hydrogen 2.818 N/A THR 74.A N ARG 80.A O no hydrogen 2.951 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.481 N/A THR 74.A OG1 ARG 80.A O no hydrogen 3.349 N/A LYS 75.A N TYR 73.A O no hydrogen 2.713 N/A LEU 77.A N THR 74.A O no hydrogen 2.943 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.612 N/A ASN 79.A N THR 74.A O no hydrogen 2.760 N/A ARG 80.A N THR 74.A OG1 no hydrogen 2.966 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.596 N/A HIS 81.A NE2 ASP 71.A OD1 no hydrogen 2.754 N/A VAL 82.A N GLU 72.A O no hydrogen 2.726 N/A LYS 83.A N LYS 98.A O no hydrogen 2.642 N/A LYS 83.A NZ ASP 71.A OD1 no hydrogen 2.684 N/A ALA 84.A N PHE 70.A O no hydrogen 2.880 N/A LEU 85.A N VAL 96.A O no hydrogen 2.918 N/A THR 87.A N VAL 94.A O no hydrogen 2.725 N/A GLU 89.A N VAL 92.A O no hydrogen 2.814 N/A VAL 92.A N GLU 89.A O no hydrogen 3.017 N/A LEU 93.A N LYS 108.A O no hydrogen 2.819 N/A VAL 94.A N THR 87.A O no hydrogen 2.711 N/A CYS 95.A N TRP 106.A O no hydrogen 2.760 N/A CYS 95.A SG LEU 85.A O no hydrogen 3.909 N/A VAL 96.A N LEU 85.A O no hydrogen 2.911 N/A GLN 97.A N ARG 104.A O no hydrogen 2.925 N/A GLN 97.A NE2 GLU 72.A OE1 no hydrogen 3.070 N/A LYS 98.A N LYS 83.A O no hydrogen 2.645 N/A ASN 103.A ND2 GLY 122.A O no hydrogen 2.924 N/A ARG 104.A NE GLN 97.A OE1 no hydrogen 3.226 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.773 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.917 N/A ARG 104.A NH2 ASP 78.A OD2 no hydrogen 3.526 N/A GLY 105.A N THR 120.A O no hydrogen 3.100 N/A TRP 106.A N CYS 95.A O no hydrogen 2.937 N/A LYS 107.A N GLU 118.A O no hydrogen 2.962 N/A LYS 108.A N LEU 93.A O no hydrogen 2.874 N/A TRP 109.A N TYR 116.A O no hydrogen 2.931 N/A GLU 111.A N LYS 114.A O no hydrogen 3.020 N/A LYS 114.A N GLU 111.A O no hydrogen 3.140 N/A LEU 115.A N PHE 130.A O no hydrogen 2.796 N/A TYR 116.A N TRP 109.A O no hydrogen 2.771 N/A LEU 117.A N GLN 128.A O no hydrogen 2.963 N/A GLU 118.A N LYS 107.A O no hydrogen 2.812 N/A LEU 119.A N CYS 126.A O no hydrogen 2.730 N/A THR 120.A N GLY 105.A O no hydrogen 2.924 N/A CYS 121.A N GLN 124.A O no hydrogen 2.899 N/A GLY 122.A N GLU 102.A O no hydrogen 3.121 N/A GLY 122.A N ASN 103.A O no hydrogen 3.130 N/A GLN 124.A N CYS 121.A O no hydrogen 2.936 N/A GLN 124.A NE2 ASP 123.A OD1 no hydrogen 3.415 N/A CYS 126.A N LEU 119.A O no hydrogen 2.735 N/A GLN 128.A N LEU 117.A O no hydrogen 2.761 N/A PHE 130.A N LEU 115.A O no hydrogen 2.773 N/A LYS 132.A N ASP 113.A O no hydrogen 2.976 N/A