Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N TYR 12.A O no hydrogen 2.874 N/A LYS 5.A NZ GLU 51.A OE1 no hydrogen 2.973 N/A LYS 5.A NZ ASP 67.A OD1 no hydrogen 2.863 N/A ASN 7.A N VAL 10.A O no hydrogen 3.153 N/A ASN 7.A ND2 ASP 69.A OD1 no hydrogen 3.233 N/A ASN 7.A ND2 ASP 69.A OD2 no hydrogen 2.931 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.763 N/A VAL 10.A N ASN 7.A OD1 no hydrogen 2.666 N/A TYR 12.A N LYS 5.A O no hydrogen 2.728 N/A CYS 14.A N ASP 67.A OD2 no hydrogen 2.999 N/A LYS 15.A NZ SER 13.A OG no hydrogen 2.845 N/A LYS 15.A NZ ASP 67.A OD2 no hydrogen 3.436 N/A TYR 16.A N ALA 66.A O no hydrogen 2.827 N/A HIS 17.A N SER 111.A O no hydrogen 2.713 N/A HIS 17.A NE2 HIS 63.A ND1 no hydrogen 2.826 N/A ILE 18.A N ILE 64.A O no hydrogen 2.717 N/A VAL 19.A N PHE 109.A O no hydrogen 2.817 N/A TRP 20.A N ILE 62.A O no hydrogen 3.398 N/A LYS 23.A N LEU 103.A O no hydrogen 2.752 N/A ARG 25.A N PRO 22.A O no hydrogen 2.944 N/A ARG 25.A NE ASP 60.A OD1 no hydrogen 2.722 N/A ARG 26.A N LYS 23.A O no hydrogen 3.214 N/A LEU 29.A N LYS 59.A O no hydrogen 2.900 N/A VAL 30.A N VAL 28.A O no hydrogen 2.794 N/A GLU 34.A N VAL 30.A O no hydrogen 2.889 N/A MET 35.A N GLY 31.A O no hydrogen 3.115 N/A ARG 36.A N ALA 32.A O no hydrogen 2.824 N/A ARG 36.A NE GLU 92.A OE1 no hydrogen 3.315 N/A ARG 36.A NE GLU 92.A OE2 no hydrogen 2.791 N/A ARG 36.A NH1 GLU 39.A OE2 no hydrogen 2.933 N/A ARG 36.A NH2 GLU 92.A OE1 no hydrogen 2.922 N/A LEU 37.A N VAL 33.A O no hydrogen 2.940 N/A LYS 38.A N GLU 34.A O no hydrogen 3.073 N/A LYS 38.A NZ GLU 34.A OE1 no hydrogen 3.530 N/A GLU 39.A N MET 35.A O no hydrogen 3.168 N/A ILE 40.A N ARG 36.A O no hydrogen 2.859 N/A ILE 41.A N LEU 37.A O no hydrogen 3.093 N/A GLN 42.A N LYS 38.A O no hydrogen 2.985 N/A GLU 43.A N GLU 39.A O no hydrogen 2.920 N/A VAL 44.A N ILE 40.A O no hydrogen 3.002 N/A ALA 45.A N ILE 41.A O no hydrogen 2.837 N/A LYS 46.A N GLN 42.A O no hydrogen 2.933 N/A GLU 47.A N GLU 43.A O no hydrogen 2.936 N/A LEU 48.A N VAL 44.A O no hydrogen 2.768 N/A ARG 49.A N LYS 46.A O no hydrogen 3.278 N/A VAL 50.A N ALA 45.A O no hydrogen 2.702 N/A GLU 51.A N ASP 67.A O no hydrogen 3.215 N/A ILE 53.A N LEU 65.A O no hydrogen 2.835 N/A GLU 54.A N LEU 65.A O no hydrogen 3.248 N/A GLN 56.A N HIS 63.A O no hydrogen 2.976 N/A ASP 58.A N HIS 61.A O no hydrogen 2.922 N/A ASP 60.A N ASP 58.A O no hydrogen 2.680 N/A HIS 61.A ND1 ASP 60.A OD2 no hydrogen 2.974 N/A ILE 62.A N TRP 20.A O no hydrogen 2.959 N/A HIS 63.A N GLN 56.A O no hydrogen 2.801 N/A HIS 63.A ND1 HIS 17.A NE2 no hydrogen 2.826 N/A ILE 64.A N ILE 18.A O no hydrogen 2.842 N/A LEU 65.A N GLU 54.A O no hydrogen 2.878 N/A ALA 66.A N TYR 16.A O no hydrogen 3.010 N/A ASP 67.A N GLU 51.A O no hydrogen 2.825 N/A ILE 68.A N CYS 14.A O no hydrogen 2.875 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.714 N/A PHE 72.A N ASP 69.A OD1 no hydrogen 3.233 N/A GLY 73.A N ASP 69.A O no hydrogen 2.976 N/A LYS 76.A N GLY 73.A O no hydrogen 3.118 N/A PHE 77.A N GLY 73.A O no hydrogen 3.486 N/A ILE 78.A N VAL 74.A O no hydrogen 2.980 N/A LYS 79.A N MET 75.A O no hydrogen 2.757 N/A THR 80.A N LYS 76.A O no hydrogen 3.015 N/A THR 80.A OG1 LYS 76.A O no hydrogen 2.783 N/A ALA 81.A N PHE 77.A O no hydrogen 2.812 N/A LYS 82.A N ILE 78.A O no hydrogen 2.996 N/A LYS 82.A NZ THR 105.A O no hydrogen 2.702 N/A LYS 82.A NZ SER 107.A O no hydrogen 3.130 N/A GLY 83.A N LYS 79.A O no hydrogen 2.899 N/A ARG 84.A N THR 80.A O no hydrogen 2.964 N/A ARG 84.A NH1 GLU 47.A OE1 no hydrogen 3.483 N/A ARG 84.A NH1 GLU 47.A OE2 no hydrogen 3.092 N/A ARG 84.A NH2 GLU 47.A OE1 no hydrogen 2.927 N/A SER 85.A N ALA 81.A O no hydrogen 3.191 N/A SER 85.A OG ALA 81.A O no hydrogen 2.595 N/A SER 85.A OG LYS 82.A O no hydrogen 3.173 N/A SER 86.A N LYS 82.A O no hydrogen 2.885 N/A ARG 87.A N GLY 83.A O no hydrogen 3.070 N/A ILE 88.A N ARG 84.A O no hydrogen 2.862 N/A LEU 89.A N SER 85.A O no hydrogen 2.796 N/A ARG 90.A N SER 86.A O no hydrogen 2.873 N/A ARG 90.A NH1 LEU 100.A O no hydrogen 2.743 N/A GLN 91.A N ARG 87.A O no hydrogen 3.231 N/A GLN 91.A N ILE 88.A O no hydrogen 3.201 N/A GLN 91.A NE2 ARG 87.A O no hydrogen 3.261 N/A GLU 92.A N ILE 88.A O no hydrogen 2.948 N/A PHE 93.A N LEU 89.A O no hydrogen 2.827 N/A LEU 96.A N PHE 93.A O no hydrogen 2.791 N/A LYS 97.A N ASN 94.A O no hydrogen 2.956 N/A THR 98.A N ASN 94.A O no hydrogen 2.856 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.475 N/A LYS 99.A N HIS 95.A O no hydrogen 2.947 N/A THR 102.A OG1 TRP 104.A O no hydrogen 2.811 N/A TRP 104.A NE1 SER 85.A OG no hydrogen 2.993 N/A THR 105.A OG1 SER 107.A OG no hydrogen 3.021 N/A SER 107.A N THR 105.A OG1 no hydrogen 2.940 N/A SER 107.A OG THR 105.A OG1 no hydrogen 3.021 N/A PHE 109.A N VAL 19.A O no hydrogen 2.637 N/A SER 111.A N HIS 17.A O no hydrogen 3.012 N/A VAL 113.A N LYS 15.A O no hydrogen 3.011 N/A VAL 121.A N PRO 117.A O no hydrogen 3.162 N/A LYS 122.A N LEU 118.A O no hydrogen 2.819 N/A GLN 123.A N ASN 119.A O no hydrogen 2.779 N/A TYR 124.A N VAL 120.A O no hydrogen 2.919 N/A ILE 125.A N VAL 121.A O no hydrogen 3.238 N/A GLU 126.A N LYS 122.A O no hydrogen 2.865 N/A ASN 127.A N GLN 123.A O no hydrogen 2.761 N/A ASN 127.A ND2 GLN 123.A OE1 no hydrogen 2.884 N/A GLN 128.A N TYR 124.A O no hydrogen 2.836 N/A GLN 129.A NE2 GLN 128.A O no hydrogen 2.779 N/A