Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 6.A OE1 no hydrogen 2.689 N/A THR 5.A OG1 TYR 80.A OH no hydrogen 2.741 N/A GLU 6.A N PRO 3.A O no hydrogen 2.953 N/A LEU 7.A N PRO 4.A O no hydrogen 3.386 N/A PHE 9.A N GLU 6.A O no hydrogen 3.042 N/A PHE 14.A N GLU 11.A O no hydrogen 3.105 N/A HIS 15.A N VAL 44.A O no hydrogen 2.926 N/A SER 20.A OG GLU 48.A OE2 no hydrogen 3.476 N/A ARG 21.A N GLU 48.A OE1 no hydrogen 3.313 N/A THR 22.A N SER 20.A OG no hydrogen 3.296 N/A ALA 24.A N SER 20.A O no hydrogen 2.912 N/A GLU 25.A N ARG 21.A O no hydrogen 3.170 N/A LYS 26.A N THR 22.A O no hydrogen 3.188 N/A LEU 27.A N SER 23.A O no hydrogen 3.055 N/A LEU 28.A N ALA 24.A O no hydrogen 2.993 N/A GLN 29.A N GLU 25.A O no hydrogen 2.872 N/A GLU 30.A N LYS 26.A O no hydrogen 2.761 N/A TYR 31.A N LEU 27.A O no hydrogen 3.017 N/A CYS 32.A N LEU 28.A O no hydrogen 2.711 N/A ALA 33.A N GLN 29.A O no hydrogen 2.782 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.359 N/A THR 35.A OG1 CYS 32.A O no hydrogen 3.516 N/A GLY 40.A N TRP 59.A O no hydrogen 2.721 N/A THR 41.A N LYS 38.A O no hydrogen 3.329 N/A THR 41.A OG1 LYS 38.A O no hydrogen 2.596 N/A LEU 43.A N SER 57.A O no hydrogen 2.970 N/A VAL 44.A N TRP 13.A O no hydrogen 2.835 N/A ARG 45.A N THR 55.A O no hydrogen 3.005 N/A ARG 45.A NH1 SER 57.A OG no hydrogen 2.595 N/A SER 47.A N ASP 53.A O no hydrogen 2.829 N/A THR 49.A N SER 47.A OG no hydrogen 3.148 N/A PHE 50.A N SER 47.A OG no hydrogen 2.881 N/A ASP 53.A N PHE 50.A O no hydrogen 3.249 N/A TYR 54.A N ILE 69.A O no hydrogen 3.063 N/A THR 55.A N ARG 45.A O no hydrogen 2.633 N/A LEU 56.A N CYS 67.A O no hydrogen 2.685 N/A SER 57.A N LEU 43.A O no hydrogen 3.030 N/A SER 57.A OG HIS 66.A ND1 no hydrogen 2.774 N/A PHE 58.A N GLN 65.A O no hydrogen 3.053 N/A TRP 59.A N THR 41.A O no hydrogen 2.652 N/A ARG 60.A N ARG 63.A O no hydrogen 2.883 N/A SER 61.A N ASP 39.A OD2 no hydrogen 2.935 N/A ARG 63.A N ARG 60.A O no hydrogen 2.921 N/A GLN 65.A N PHE 58.A O no hydrogen 3.064 N/A HIS 66.A ND1 SER 57.A OG no hydrogen 2.774 N/A HIS 66.A NE2 GLU 25.A OE1 no hydrogen 2.641 N/A CYS 67.A N LEU 56.A O no hydrogen 2.706 N/A ARG 68.A N GLU 107.A OE2 no hydrogen 3.334 N/A ILE 69.A N TYR 54.A O no hydrogen 2.796 N/A ARG 70.A N TYR 81.A O no hydrogen 2.914 N/A SER 71.A N ASP 53.A OD2 no hydrogen 3.076 N/A SER 71.A OG ASN 52.A O no hydrogen 2.701 N/A SER 71.A OG ASP 53.A OD2 no hydrogen 3.518 N/A THR 72.A N LYS 79.A O no hydrogen 2.953 N/A GLU 74.A N VAL 77.A O no hydrogen 2.690 N/A VAL 77.A N GLU 74.A O no hydrogen 3.052 N/A LYS 79.A N THR 72.A O no hydrogen 2.764 N/A LYS 79.A NZ ASN 89.A OD1 no hydrogen 2.800 N/A TYR 80.A N PHE 88.A O no hydrogen 2.863 N/A TYR 80.A OH THR 5.A OG1 no hydrogen 2.741 N/A TYR 81.A N ARG 70.A O no hydrogen 3.021 N/A THR 83.A OG1 ASN 85.A OD1 no hydrogen 2.816 N/A LEU 86.A N THR 83.A O no hydrogen 3.350 N/A PHE 88.A N TYR 80.A O no hydrogen 2.876 N/A ILE 91.A N GLU 6.A OE1 no hydrogen 2.842 N/A TYR 92.A N GLU 6.A OE2 no hydrogen 3.105 N/A ALA 93.A N SER 90.A OG no hydrogen 2.990 N/A LEU 94.A N SER 90.A O no hydrogen 3.239 N/A ILE 95.A N ILE 91.A O no hydrogen 2.800 N/A GLN 96.A N TYR 92.A O no hydrogen 2.986 N/A GLN 96.A NE2 TYR 92.A O no hydrogen 3.169 N/A HIS 97.A N ALA 93.A O no hydrogen 3.046 N/A TYR 98.A N LEU 94.A O no hydrogen 3.110 N/A ARG 99.A N GLN 96.A O no hydrogen 3.078 N/A ARG 99.A NH1 GLN 96.A OE1 no hydrogen 3.192 N/A GLU 100.A N HIS 97.A O no hydrogen 3.009 N/A ALA 101.A N HIS 97.A O no hydrogen 2.933 N/A PHE 108.A N CYS 105.A O no hydrogen 3.312 N/A GLU 109.A N ALA 106.A O no hydrogen 3.046 N/A LEU 110.A N PHE 108.A O no hydrogen 2.849 N/A