Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_3G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 1.A OD1 no hydrogen 3.526 N/A ALA 8.A N PHE 76.A O no hydrogen 3.024 N/A THR 13.A N ASP 9.A O no hydrogen 2.903 N/A GLN 14.A N ALA 10.A O no hydrogen 2.888 N/A GLN 15.A N ALA 11.A O no hydrogen 3.067 N/A GLN 15.A NE2 ALA 11.A O no hydrogen 3.382 N/A ILE 16.A N LEU 12.A O no hydrogen 2.859 N/A LEU 17.A N THR 13.A O no hydrogen 2.949 N/A ASP 18.A N GLN 14.A O no hydrogen 2.936 N/A VAL 19.A N GLN 15.A O no hydrogen 3.016 N/A VAL 20.A N ILE 16.A O no hydrogen 2.926 N/A GLN 21.A N LEU 17.A O no hydrogen 2.939 N/A GLN 22.A N ASP 18.A O no hydrogen 3.054 N/A ALA 23.A N VAL 19.A O no hydrogen 2.898 N/A ALA 24.A N VAL 20.A O no hydrogen 2.875 N/A ASN 25.A N GLN 21.A O no hydrogen 3.027 N/A LEU 26.A N GLN 22.A O no hydrogen 2.969 N/A ARG 27.A N ALA 24.A O no hydrogen 3.441 N/A ARG 27.A NH2 ALA 24.A O no hydrogen 3.067 N/A GLN 28.A N ALA 23.A O no hydrogen 2.776 N/A GLN 28.A NE2 THR 99.A O no hydrogen 2.992 N/A LYS 30.A N SER 97.A O no hydrogen 2.902 N/A GLY 32.A N ALA 95.A O no hydrogen 2.649 N/A ALA 36.A N GLY 32.A O no hydrogen 2.949 N/A THR 37.A N ALA 33.A O no hydrogen 2.950 N/A THR 37.A OG1 ALA 33.A O no hydrogen 3.222 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.739 N/A LYS 38.A N ASN 34.A O no hydrogen 2.939 N/A THR 39.A N GLU 35.A O no hydrogen 3.020 N/A THR 39.A OG1 GLU 35.A O no hydrogen 3.281 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.601 N/A THR 39.A OG1 SER 97.A OG no hydrogen 2.910 N/A LEU 40.A N ALA 36.A O no hydrogen 2.926 N/A ASN 41.A N THR 37.A O no hydrogen 2.901 N/A ARG 42.A N LYS 38.A O no hydrogen 2.966 N/A ILE 44.A N THR 39.A O no hydrogen 3.181 N/A GLU 46.A N ILE 98.A O no hydrogen 2.612 N/A ILE 48.A N PRO 73.A O no hydrogen 2.969 N/A ILE 49.A N ALA 96.A O no hydrogen 2.881 N/A MET 50.A N VAL 75.A O no hydrogen 2.889 N/A ALA 52.A N VAL 77.A O no hydrogen 2.899 N/A CYS 54.A SG ALA 51.A O no hydrogen 3.467 N/A CYS 54.A SG PRO 56.A O no hydrogen 3.720 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.825 N/A LEU 60.A N ILE 57.A O no hydrogen 3.046 N/A LEU 61.A N ILE 57.A O no hydrogen 3.001 N/A HIS 62.A N LEU 60.A O no hydrogen 2.432 N/A LEU 63.A N LEU 60.A O no hydrogen 3.134 N/A LEU 65.A N HIS 62.A O no hydrogen 3.120 N/A CYS 67.A N LEU 63.A O no hydrogen 2.842 N/A CYS 67.A N PRO 64.A O no hydrogen 3.104 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.151 N/A GLU 68.A N PRO 64.A O no hydrogen 2.964 N/A VAL 72.A N CYS 67.A O no hydrogen 3.265 N/A VAL 75.A N ILE 48.A O no hydrogen 2.938 N/A PHE 76.A N PRO 6.A O no hydrogen 2.949 N/A VAL 77.A N MET 50.A O no hydrogen 2.861 N/A ALA 82.A N SER 79.A OG no hydrogen 3.408 N/A LEU 83.A N SER 79.A O no hydrogen 2.967 N/A GLY 84.A N ARG 80.A O no hydrogen 2.938 N/A ARG 85.A N VAL 81.A O no hydrogen 2.941 N/A ALA 86.A N ALA 82.A O no hydrogen 2.925 N/A CYS 87.A N LEU 83.A O no hydrogen 2.903 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.294 N/A GLY 88.A N GLY 84.A O no hydrogen 2.957 N/A VAL 89.A N GLY 84.A O no hydrogen 3.254 N/A VAL 93.A N ARG 80.A O no hydrogen 3.294 N/A ALA 96.A N ILE 49.A O no hydrogen 2.868 N/A SER 97.A N LYS 30.A O no hydrogen 2.883 N/A SER 97.A OG THR 39.A OG1 no hydrogen 2.910 N/A ILE 98.A N PHE 47.A O no hydrogen 3.053 N/A THR 99.A N GLN 28.A O no hydrogen 2.880 N/A THR 99.A OG1 GLN 28.A O no hydrogen 3.084 N/A THR 100.A N ILE 44.A O no hydrogen 2.950 N/A THR 100.A OG1 ILE 44.A O no hydrogen 3.231 N/A ALA 103.A N ASN 101.A OD1 no hydrogen 2.906 N/A SER 104.A OG GLN 28.A OE1 no hydrogen 2.747 N/A ILE 106.A N SER 104.A OG no hydrogen 3.338 N/A THR 108.A OG1 GLN 109.A OE1 no hydrogen 2.493 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.654 N/A ILE 110.A N ILE 106.A O no hydrogen 2.940 N/A TYR 111.A N LYS 107.A O no hydrogen 2.929 N/A ALA 112.A N THR 108.A O no hydrogen 2.922 N/A VAL 113.A N GLN 109.A O no hydrogen 2.995 N/A LYS 114.A N ILE 110.A O no hydrogen 2.899 N/A LYS 114.A NZ GLU 46.A O no hydrogen 3.544 N/A LYS 114.A NZ GLU 46.A OE1 no hydrogen 2.573 N/A ASP 115.A N TYR 111.A O no hydrogen 2.948 N/A LYS 116.A N ALA 112.A O no hydrogen 3.029 N/A ILE 117.A N VAL 113.A O no hydrogen 2.919 N/A GLU 118.A N LYS 114.A O no hydrogen 2.930 N/A THR 119.A N ASP 115.A O no hydrogen 3.037 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.593 N/A