Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 1.A O no hydrogen 3.015 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.795 N/A GLY 6.A N VAL 18.A O no hydrogen 2.912 N/A TRP 8.A N PHE 16.A O no hydrogen 2.801 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.847 N/A TYR 9.A N THR 118.A O no hydrogen 2.952 N/A ASN 10.A N SER 14.A O no hydrogen 2.997 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.848 N/A GLN 11.A NE2 ASP 115.A OD1 no hydrogen 2.911 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.965 N/A GLY 13.A N ASN 10.A O no hydrogen 2.927 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.022 N/A SER 14.A OG.B ASN 10.A OD1 no hydrogen 3.056 N/A THR 15.A N GLU 31.A O no hydrogen 2.935 N/A PHE 16.A N TRP 8.A O no hydrogen 2.881 N/A ILE 17.A N THR 29.A O no hydrogen 2.897 N/A VAL 18.A N GLY 6.A O no hydrogen 2.946 N/A THR 19.A N THR 27.A O no hydrogen 2.808 N/A ALA 20.A N THR 5.A OG1 no hydrogen 2.899 N/A GLY 21.A N ALA 25.A O no hydrogen 2.830 N/A GLY 24.A N GLY 21.A O no hydrogen 3.044 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.089 N/A LEU 26.A N GLY 45.A O no hydrogen 2.903 N/A THR 27.A N THR 19.A O no hydrogen 3.069 N/A GLY 28.A N LEU 43.A O no hydrogen 3.223 N/A THR 29.A N ILE 17.A O no hydrogen 2.903 N/A TYR 30.A N TYR 41.A O no hydrogen 2.824 N/A GLU 31.A N THR 15.A O no hydrogen 2.752 N/A SER 32.A OG.A VAL 34.A O no hydrogen 2.622 N/A SER 32.A OG.B VAL 34.A O no hydrogen 2.910 N/A ALA 33.A N SER 14.A OG.A no hydrogen 2.858 N/A VAL 34.A N SER 32.A OG.A no hydrogen 3.106 N/A GLU 38.A N TYR 41.A OH no hydrogen 3.002 N/A TYR 41.A N TYR 30.A O no hydrogen 2.793 N/A TYR 41.A OH GLU 38.A O no hydrogen 3.276 N/A LEU 43.A N GLY 28.A O no hydrogen 2.948 N/A THR 44.A N THR 63.A O no hydrogen 3.224 N/A THR 44.A OG1 LEU 26.A O no hydrogen 3.480 N/A GLY 45.A N LEU 26.A O no hydrogen 2.914 N/A ARG 46.A N GLY 61.A O no hydrogen 3.086 N/A ARG 46.A NH1 ASP 23.A O no hydrogen 3.378 N/A ARG 46.A NH2 ASP 23.A O no hydrogen 2.975 N/A TYR 47.A N GLY 24.A O no hydrogen 2.934 N/A TYR 47.A OH GLY 21.A O no hydrogen 2.665 N/A ASP 48.A N ALA 59.A O no hydrogen 2.965 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.940 N/A SER 56.A N ASP 54.A OD1.A no hydrogen 3.195 N/A SER 56.A OG ASP 54.A OD1.A no hydrogen 2.458 N/A THR 58.A N TYR 83.A O no hydrogen 2.841 N/A LEU 60.A N GLY 81.A O no hydrogen 2.974 N/A GLY 61.A N ARG 46.A O no hydrogen 2.903 N/A TRP 62.A N TRP 79.A O no hydrogen 2.933 N/A THR 63.A N THR 44.A O no hydrogen 2.914 N/A VAL 64.A N THR 77.A O no hydrogen 2.895 N/A TRP 66.A N SER 75.A O no hydrogen 2.847 N/A TRP 66.A NE1 THR 77.A OG1.A no hydrogen 2.801 N/A LYS 67.A N ALA 65.A O no hydrogen 2.767 N/A ASN 68.A N ARG 71.A O no hydrogen 2.984 N/A ASN 68.A ND2 GLU 38.A O no hydrogen 2.876 N/A ASN 68.A ND2 ARG 40.A O no hydrogen 2.955 N/A TYR 70.A N ASN 68.A OD1 no hydrogen 2.875 N/A ARG 71.A N ASN 68.A OD1 no hydrogen 2.914 N/A ARG 71.A NE ASN 36.A OD1 no hydrogen 2.749 N/A ARG 71.A NH1 ASN 36.A OD1 no hydrogen 2.815 N/A ARG 71.A NH2 GLU 38.A OE2 no hydrogen 2.967 N/A ALA 73.A N TRP 66.A O no hydrogen 2.920 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.890 N/A ALA 76.A N THR 98.A O no hydrogen 2.889 N/A THR 77.A N VAL 64.A O no hydrogen 2.842 N/A THR 78.A N LEU 96.A O no hydrogen 2.957 N/A TRP 79.A N TRP 62.A O no hydrogen 2.854 N/A TRP 79.A NE1 ASP 115.A OD2 no hydrogen 2.951 N/A SER 80.A N GLN 94.A O no hydrogen 2.815 N/A GLY 81.A N LEU 60.A O no hydrogen 2.975 N/A GLN 82.A N ASN 92.A O no hydrogen 3.040 N/A TYR 83.A N THR 58.A O no hydrogen 2.772 N/A VAL 84.A N ARG 90.A O no hydrogen 2.751 N/A ARG 90.A N VAL 84.A O no hydrogen 2.930 N/A ARG 90.A NH1 ALA 89.A O no hydrogen 3.014 N/A ILE 91.A N PHE 117.A O no hydrogen 2.917 N/A ASN 92.A N GLN 82.A O no hydrogen 3.022 N/A THR 93.A N ASP 115.A O no hydrogen 2.952 N/A THR 93.A OG1 ASP 115.A O no hydrogen 2.794 N/A GLN 94.A N SER 80.A O no hydrogen 2.984 N/A TRP 95.A N GLY 113.A O no hydrogen 2.863 N/A TRP 95.A NE1 ASP 115.A OD1 no hydrogen 2.972 N/A LEU 96.A N THR 78.A O no hydrogen 2.962 N/A LEU 97.A N LEU 111.A O no hydrogen 2.838 N/A THR 98.A N ALA 76.A O no hydrogen 2.879 N/A THR 98.A OG1 THR 110.A OG1 no hydrogen 3.253 N/A SER 99.A N SER 109.A O no hydrogen 2.847 N/A GLY 100.A N HIS 74.A O no hydrogen 2.873 N/A THR 101.A OG1 THR 102.A O no hydrogen 2.815 N/A ASN 105.A N THR 102.A O no hydrogen 3.100 N/A ALA 106.A N GLU 103.A O no hydrogen 3.164 N/A LYS 108.A N ASN 105.A O no hydrogen 2.992 N/A SER 109.A N ALA 106.A O no hydrogen 3.029 N/A SER 109.A OG ALA 106.A O no hydrogen 2.953 N/A SER 109.A OG THR 110.A OG1 no hydrogen 2.913 N/A THR 110.A OG1 THR 98.A OG1 no hydrogen 3.253 N/A THR 110.A OG1 SER 109.A OG no hydrogen 2.913 N/A LEU 111.A N LEU 97.A O no hydrogen 2.825 N/A GLY 113.A N TRP 95.A O no hydrogen 3.109 N/A ASP 115.A N THR 93.A O no hydrogen 3.162 N/A THR 116.A N GLN 11.A OE1 no hydrogen 2.910 N/A PHE 117.A N ILE 91.A O no hydrogen 2.809 N/A THR 118.A N TYR 9.A O.A no hydrogen 2.916 N/A THR 118.A N TYR 9.A O.B no hydrogen 2.792 N/A LYS 119.A N ALA 89.A O no hydrogen 3.412 N/A LYS 119.A NZ ALA 2.A O no hydrogen 3.403 N/A LYS 119.A NZ GLY 3.A O no hydrogen 2.572 N/A LYS 119.A NZ THR 5.A O no hydrogen 3.170 N/A VAL 120.A N THR 7.A O no hydrogen 2.855 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.462 N/A