Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ckk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 3.A O no hydrogen 3.515 N/A ARG 3.A N THR 1.A OG1 no hydrogen 3.152 N/A ARG 3.A NH1 ASP 115.A OD1 no hydrogen 2.953 N/A ARG 3.A NH1 ASP 115.A OD2 no hydrogen 3.540 N/A ARG 3.A NH2 ASP 115.A OD2 no hydrogen 2.885 N/A THR 4.A N ASN 74.A OD1 no hydrogen 2.972 N/A THR 4.A OG1 TYR 6.A O no hydrogen 2.722 N/A THR 4.A OG1 ASN 74.A OD1 no hydrogen 3.370 N/A TRP 7.A N GLN 56.A OE1 no hydrogen 3.303 N/A GLU 11.A N VAL 32.A O no hydrogen 2.881 N/A ILE 13.A N LYS 118.A O no hydrogen 2.866 N/A VAL 14.A N ALA 30.A O no hydrogen 2.945 N/A LYS 15.A N GLU 60.A O no hydrogen 2.838 N/A ILE 16.A N LYS 28.A O no hydrogen 2.921 N/A ILE 17.A N HIS 58.A O no hydrogen 2.938 N/A LYS 20.A N THR 18.A OG1 no hydrogen 2.988 N/A GLY 22.A N LYS 19.A O no hydrogen 2.911 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.691 N/A LYS 24.A NZ ASP 50.A OD2 no hydrogen 2.894 N/A TYR 25.A N GLY 22.A O no hydrogen 3.164 N/A TYR 25.A OH ASP 50.A OD2 no hydrogen 2.606 N/A HIS 26.A N GLU 23.A O no hydrogen 3.149 N/A LYS 27.A N ILE 16.A O no hydrogen 2.777 N/A LYS 28.A N TYR 25.A O no hydrogen 3.095 N/A LYS 28.A NZ ASP 47.A OD2 no hydrogen 2.592 N/A ALA 30.A N VAL 14.A O no hydrogen 2.848 N/A ILE 31.A N LYS 44.A O no hydrogen 2.882 N/A VAL 32.A N ILE 12.A O no hydrogen 2.946 N/A LYS 33.A N VAL 42.A O no hydrogen 2.801 N/A GLU 34.A N VAL 42.A O no hydrogen 3.347 N/A ILE 36.A N THR 40.A O no hydrogen 2.773 N/A TYR 39.A N ASP 37.A O no hydrogen 2.699 N/A TYR 39.A OH ASP 5.A OD2 no hydrogen 2.512 N/A THR 40.A N ILE 36.A O no hydrogen 3.181 N/A ALA 41.A N LEU 54.A O no hydrogen 2.822 N/A VAL 42.A N GLU 34.A O no hydrogen 2.821 N/A VAL 43.A N LEU 52.A O no hydrogen 2.849 N/A LYS 44.A N ILE 31.A O no hydrogen 2.855 N/A LYS 44.A NZ GLY 49.A O no hydrogen 2.815 N/A MET 45.A N ASP 50.A O no hydrogen 2.886 N/A ILE 46.A N LYS 29.A O no hydrogen 2.940 N/A GLY 49.A N MET 45.A O no hydrogen 2.852 N/A ASP 50.A N SER 48.A OG no hydrogen 3.004 N/A LEU 52.A N VAL 43.A O no hydrogen 2.991 N/A LEU 54.A N ALA 41.A O no hydrogen 2.913 N/A GLN 56.A N TYR 39.A O no hydrogen 2.879 N/A GLN 56.A NE2 ASP 5.A O no hydrogen 2.893 N/A THR 57.A N ASP 55.A OD2 no hydrogen 2.986 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 2.668 N/A HIS 58.A N ASP 55.A O no hydrogen 2.932 N/A LEU 59.A N GLN 56.A O no hydrogen 3.061 N/A GLU 60.A N LYS 15.A O no hydrogen 2.856 N/A THR 61.A OG1 TYR 113.A O no hydrogen 2.789 N/A VAL 62.A N SER 117.A OG no hydrogen 3.037 N/A GLY 67.A N LEU 84.A O no hydrogen 2.793 N/A LYS 68.A N ALA 65.A O no hydrogen 3.077 N/A ARG 69.A NE GLU 81.A OE1 no hydrogen 2.854 N/A ARG 69.A NH2 GLU 81.A OE1 no hydrogen 3.125 N/A ILE 70.A N GLY 82.A O no hydrogen 2.808 N/A LEU 71.A N SER 117.A O no hydrogen 2.876 N/A VAL 72.A N ASN 80.A O no hydrogen 2.823 N/A LEU 73.A N ASP 115.A O no hydrogen 2.737 N/A ASN 74.A ND2 THR 4.A O no hydrogen 2.807 N/A GLY 75.A N ALA 2.A O no hydrogen 2.980 N/A GLY 75.A N ASN 74.A OD1 no hydrogen 3.018 N/A ARG 78.A N GLY 75.A O no hydrogen 2.972 N/A ARG 78.A NH1 ALA 2.A O no hydrogen 2.915 N/A ARG 78.A NH1 THR 4.A OG1 no hydrogen 2.922 N/A GLY 79.A N VAL 72.A O no hydrogen 2.889 N/A ASN 80.A N TYR 77.A O no hydrogen 3.173 N/A ASN 80.A ND2 THR 100.A OG1 no hydrogen 2.785 N/A GLU 81.A N THR 100.A OG1 no hydrogen 2.995 N/A GLY 82.A N ILE 70.A O no hydrogen 2.921 N/A THR 83.A N VAL 97.A O no hydrogen 2.862 N/A THR 83.A OG1 GLU 99.A OE2 no hydrogen 2.625 N/A LEU 84.A N LYS 68.A O no hydrogen 2.888 N/A GLU 85.A N THR 95.A O no hydrogen 2.815 N/A SER 86.A N THR 95.A O no hydrogen 3.321 N/A ASN 88.A N SER 93.A O no hydrogen 2.744 N/A THR 91.A N ASN 88.A O no hydrogen 3.214 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.528 N/A THR 91.A OG1 SER 93.A OG no hydrogen 2.691 N/A PHE 92.A N GLU 89.A O no hydrogen 3.046 N/A SER 93.A N ASN 88.A O no hydrogen 3.139 N/A SER 93.A OG THR 91.A OG1 no hydrogen 2.691 N/A ALA 94.A N ILE 111.A O no hydrogen 2.790 N/A THR 95.A N SER 86.A O no hydrogen 2.844 N/A ILE 96.A N VAL 108.A O no hydrogen 2.938 N/A VAL 97.A N THR 83.A O no hydrogen 2.941 N/A ILE 98.A N ARG 106.A O no hydrogen 2.858 N/A GLU 99.A N GLU 81.A O no hydrogen 2.843 N/A LYS 104.A N GLY 101.A O no hydrogen 3.097 N/A LYS 104.A NZ GLU 99.A O no hydrogen 2.836 N/A LYS 104.A NZ GLU 99.A OE1 no hydrogen 2.966 N/A GLY 105.A N ILE 98.A O no hydrogen 2.712 N/A ARG 106.A N LEU 103.A O no hydrogen 2.926 N/A ARG 106.A NH1 TYR 77.A OH no hydrogen 2.857 N/A ARG 107.A NE GLU 85.A OE2 no hydrogen 2.652 N/A ARG 107.A NH1 GLU 109.A OE1 no hydrogen 2.550 N/A ARG 107.A NH2 GLU 85.A OE2 no hydrogen 3.283 N/A VAL 108.A N ILE 96.A O no hydrogen 2.796 N/A ILE 111.A N ALA 94.A O no hydrogen 2.899 N/A TYR 113.A N PHE 92.A O no hydrogen 2.873 N/A TYR 113.A OH GLU 89.A OE2 no hydrogen 2.543 N/A ASP 115.A N GLN 112.A O no hydrogen 2.892 N/A ILE 116.A N TYR 113.A O no hydrogen 3.212 N/A SER 117.A N LEU 71.A O no hydrogen 3.103 N/A SER 117.A OG ILE 13.A O no hydrogen 2.674 N/A LYS 118.A N VAL 62.A O no hydrogen 2.821 N/A LEU 119.A N ARG 69.A O no hydrogen 3.064 N/A ALA 120.A N GLU 11.A O no hydrogen 2.920 N/A