Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 7.A O no hydrogen 3.195 N/A SER 5.A OG PHE 64.A O no hydrogen 2.600 N/A PHE 7.A N SER 5.A OG no hydrogen 2.992 N/A THR 8.A N ILE 111.A O no hydrogen 3.051 N/A LEU 10.A N TRP 62.A O no hydrogen 2.917 N/A THR 11.A N TYR 126.A O no hydrogen 2.692 N/A GLN 12.A N PRO 60.A O no hydrogen 2.856 N/A GLN 12.A NE2 GLY 14.A O no hydrogen 3.067 N/A HIS 13.A N GLY 124.A O no hydrogen 2.866 N/A ARG 22.A NE GLU 90.A OE2 no hydrogen 3.005 N/A GLN 24.A N PRO 21.A O no hydrogen 3.042 N/A ILE 28.A N GLN 114.A O no hydrogen 2.927 N/A ASN 29.A ND2 TYR 66.A OH no hydrogen 3.078 N/A ASN 31.A N ASN 29.A OD1 no hydrogen 2.905 N/A SER 32.A N ASN 29.A O no hydrogen 3.084 N/A SER 32.A OG ASN 29.A O no hydrogen 2.646 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.846 N/A ASP 36.A N SER 33.A O no hydrogen 2.995 N/A GLN 37.A N PRO 34.A O no hydrogen 3.397 N/A GLN 37.A NE2 SER 32.A OG no hydrogen 2.785 N/A GLN 37.A NE2 SER 33.A O no hydrogen 2.798 N/A ILE 38.A N ASP 36.A O no hydrogen 2.908 N/A GLY 39.A N VAL 87.A O no hydrogen 3.009 N/A TYR 40.A N TYR 65.A O no hydrogen 2.871 N/A TYR 40.A OH THR 69.A O no hydrogen 2.491 N/A TYR 41.A N ILE 85.A O no hydrogen 2.928 N/A TYR 41.A OH GLY 25.A O no hydrogen 2.665 N/A ARG 42.A N TYR 63.A O no hydrogen 2.842 N/A ARG 43.A N GLY 83.A O no hydrogen 2.869 N/A ARG 43.A NH2 ASP 82.A OD2 no hydrogen 2.556 N/A ALA 44.A N ARG 61.A O no hydrogen 2.713 N/A ARG 46.A NH2 SER 59.A O no hydrogen 2.893 N/A ARG 47.A NE ASP 57.A OD1 no hydrogen 2.962 N/A ARG 47.A NH2 ASP 57.A OD1 no hydrogen 3.014 N/A ARG 47.A NH2 ASP 57.A OD2 no hydrogen 3.521 N/A ILE 48.A N LYS 56.A O no hydrogen 3.062 N/A GLY 50.A N LYS 54.A O no hydrogen 2.888 N/A GLY 53.A N GLY 50.A O no hydrogen 3.239 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 3.054 N/A LYS 56.A N ILE 48.A O no hydrogen 2.714 N/A LYS 56.A NZ ASP 52.A OD1 no hydrogen 3.281 N/A LEU 58.A N ARG 46.A O no hydrogen 2.977 N/A ARG 61.A N ALA 44.A O no hydrogen 3.071 N/A TRP 62.A N LEU 10.A O no hydrogen 2.771 N/A TRP 62.A NE1 GLN 12.A OE1 no hydrogen 2.910 N/A TYR 63.A N ARG 42.A O no hydrogen 3.070 N/A TYR 65.A N TYR 40.A O no hydrogen 2.754 N/A LEU 67.A N ILE 38.A O no hydrogen 2.861 N/A THR 69.A N TYR 66.A O no hydrogen 3.163 N/A THR 69.A OG1 TYR 66.A O no hydrogen 2.604 N/A GLU 72.A N TYR 40.A OH no hydrogen 2.980 N/A ALA 73.A N GLY 70.A O no hydrogen 2.971 N/A LEU 75.A N GLU 72.A O no hydrogen 3.027 N/A ALA 79.A N PRO 76.A O no hydrogen 3.050 N/A LYS 81.A NZ GLU 72.A OE1 no hydrogen 3.197 N/A LYS 81.A NZ GLU 72.A OE2 no hydrogen 2.642 N/A ILE 84.A N LYS 81.A O no hydrogen 2.954 N/A ILE 85.A N TYR 41.A O no hydrogen 2.969 N/A TRP 86.A NE1 ALA 79.A O no hydrogen 2.822 N/A VAL 87.A N GLY 39.A O no hydrogen 2.852 N/A THR 89.A N GLN 37.A O no hydrogen 3.008 N/A ALA 92.A N THR 89.A O no hydrogen 3.002 N/A LEU 93.A N ASP 35.A O no hydrogen 2.954 N/A LYS 97.A N LEU 67.A O no hydrogen 2.829 N/A LYS 97.A NZ ASP 35.A O no hydrogen 3.122 N/A LYS 97.A NZ LEU 93.A O no hydrogen 2.955 N/A LYS 97.A NZ THR 95.A O no hydrogen 3.134 N/A LYS 97.A NZ THR 95.A OG1 no hydrogen 2.878 N/A HIS 99.A NE2 ASP 36.A OD1 no hydrogen 2.803 N/A ILE 100.A N LYS 97.A O no hydrogen 2.856 N/A GLY 101.A N LYS 97.A O no hydrogen 2.935 N/A ARG 103.A N ALA 4.A O no hydrogen 2.958 N/A ARG 103.A NE SER 5.A O no hydrogen 2.756 N/A ARG 103.A NH1 ASN 108.A O no hydrogen 2.883 N/A ARG 103.A NH2 SER 5.A O no hydrogen 3.381 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 2.892 N/A ASN 107.A N ASN 104.A O no hydrogen 2.916 N/A ASN 108.A N ASN 104.A O no hydrogen 3.046 N/A ILE 111.A N TRP 6.A O no hydrogen 2.715 N/A LEU 113.A N THR 8.A OG1 no hydrogen 2.956 N/A THR 119.A N PRO 116.A O no hydrogen 3.229 N/A THR 119.A OG1 PRO 116.A O no hydrogen 2.368 N/A THR 120.A N GLN 24.A OE1 no hydrogen 3.241 N/A PHE 125.A N PRO 122.A O no hydrogen 3.135 N/A TYR 126.A N THR 11.A O no hydrogen 3.100 N/A