Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2imz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N PHE 124.A O no hydrogen 2.813 N/A ALA 2.A N TRP 67.A O no hydrogen 2.955 N/A GLU 3.A N ARG 122.A O no hydrogen 2.833 N/A GLY 4.A N GLU 19.A OE2 no hydrogen 2.732 N/A THR 5.A N ALA 2.A O no hydrogen 3.099 N/A THR 5.A OG1 ALA 2.A O no hydrogen 2.645 N/A ARG 6.A N GLU 137.A OE2 no hydrogen 2.766 N/A ARG 6.A NE GLU 137.A OE1 no hydrogen 3.236 N/A ARG 6.A NE GLU 137.A OE2 no hydrogen 2.778 N/A ARG 6.A NH2 GLU 137.A OE1 no hydrogen 2.640 N/A ARG 6.A NH2 GLU 137.A OE2 no hydrogen 3.489 N/A ILE 7.A N HIS 16.A O no hydrogen 2.677 N/A ASP 9.A N THR 14.A O no hydrogen 2.855 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.818 N/A THR 12.A N ASP 9.A OD1 no hydrogen 3.212 N/A GLY 13.A N ASP 9.A O no hydrogen 2.721 N/A THR 14.A N THR 12.A OG1 no hydrogen 3.183 N/A THR 14.A OG1 THR 12.A OG1 no hydrogen 3.416 N/A HIS 16.A N ILE 7.A O no hydrogen 2.805 N/A ARG 17.A NE ASP 20.A OD2 no hydrogen 2.922 N/A ARG 17.A NH2 ASP 20.A OD1 no hydrogen 3.146 N/A ARG 17.A NH2 ASP 20.A OD2 no hydrogen 3.168 N/A ILE 18.A N THR 5.A O no hydrogen 2.860 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.754 N/A ASP 20.A N ARG 17.A O no hydrogen 2.948 N/A VAL 21.A N ARG 17.A O no hydrogen 3.225 N/A VAL 22.A N ILE 18.A O no hydrogen 2.950 N/A ASP 23.A N GLU 19.A O no hydrogen 2.826 N/A GLY 24.A N ASP 20.A O no hydrogen 3.065 N/A ARG 25.A N VAL 22.A O no hydrogen 3.157 N/A LYS 26.A N VAL 21.A O no hydrogen 2.962 N/A HIS 29.A N ASP 9.A OD2 no hydrogen 2.905 N/A VAL 30.A N ARG 42.A O no hydrogen 2.859 N/A ALA 32.A N HIS 40.A O no hydrogen 2.853 N/A ALA 33.A N THR 133.A OG1 no hydrogen 2.768 N/A ALA 34.A N THR 38.A O no hydrogen 2.803 N/A GLY 37.A N ALA 34.A O no hydrogen 2.930 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.979 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.557 N/A HIS 40.A N ALA 32.A O no hydrogen 2.795 N/A ARG 42.A N VAL 30.A O no hydrogen 3.165 N/A ARG 42.A NE GLU 130.A OE1 no hydrogen 2.696 N/A ARG 42.A NH1 ALA 41.A O no hydrogen 2.962 N/A ARG 42.A NH2 GLU 130.A OE1 no hydrogen 2.765 N/A VAL 44.A N ILE 28.A O no hydrogen 2.921 N/A VAL 45.A N GLU 127.A O no hydrogen 2.769 N/A TRP 47.A NE1 LYS 26.A O no hydrogen 2.973 N/A PHE 48.A N ASP 125.A O no hydrogen 2.981 N/A GLN 50.A N THR 123.A O no hydrogen 2.949 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.152 N/A ARG 53.A N ALA 121.A O no hydrogen 3.001 N/A ARG 53.A NE GLN 50.A O no hydrogen 2.976 N/A ARG 53.A NH2 GLN 50.A O no hydrogen 3.405 N/A VAL 55.A N ARG 119.A O no hydrogen 2.864 N/A ILE 56.A N ALA 68.A O no hydrogen 2.811 N/A GLY 57.A N LEU 116.A O no hydrogen 3.279 N/A LEU 58.A N LEU 66.A O no hydrogen 2.889 N/A ARG 59.A N GLU 114.A O no hydrogen 2.862 N/A ARG 59.A NE GLU 114.A OE1 no hydrogen 3.031 N/A ARG 59.A NH2 GLU 114.A OE1 no hydrogen 3.276 N/A ILE 60.A N ALA 64.A O no hydrogen 2.761 N/A ALA 61.A N VAL 111.A O no hydrogen 2.892 N/A GLY 63.A N ILE 60.A O no hydrogen 2.830 N/A LEU 66.A N LEU 58.A O no hydrogen 2.890 N/A ALA 68.A N ILE 56.A O no hydrogen 3.023 N/A THR 69.A OG1 ASP 71.A OD1 no hydrogen 2.644 N/A HIS 72.A N THR 69.A O no hydrogen 2.940 N/A VAL 74.A N ARG 81.A O no hydrogen 2.796 N/A LEU 75.A N VAL 140.A O no hydrogen 3.022 N/A THR 76.A N GLY 79.A O no hydrogen 2.982 N/A THR 76.A OG1 GLY 79.A O no hydrogen 2.683 N/A TYR 78.A N THR 76.A OG1 no hydrogen 3.105 N/A GLY 79.A N THR 76.A O no hydrogen 2.956 N/A ARG 81.A N VAL 74.A O no hydrogen 3.033 N/A ALA 83.A N HIS 72.A O no hydrogen 2.745 N/A GLY 84.A N PRO 70.A O no hydrogen 2.810 N/A GLU 85.A N ALA 82.A O no hydrogen 2.860 N/A LEU 86.A N ALA 83.A O no hydrogen 3.101 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.729 N/A ARG 87.A NH1 GLY 84.A O no hydrogen 3.159 N/A ARG 87.A NH1 LEU 86.A O no hydrogen 2.848 N/A GLY 89.A N ILE 112.A O no hydrogen 2.873 N/A ASP 90.A N ARG 87.A O no hydrogen 2.990 N/A ARG 91.A NE GLU 77.A OE2 no hydrogen 3.284 N/A VAL 92.A N SER 110.A O no hydrogen 2.801 N/A ALA 93.A N LEU 75.A O no hydrogen 2.970 N/A GLN 94.A N ARG 108.A O no hydrogen 2.708 N/A ARG 96.A N GLU 106.A O no hydrogen 2.957 N/A ARG 96.A NH2 SER 110.A OG no hydrogen 2.708 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 2.960 N/A LEU 103.A N LEU 39.A O no hydrogen 2.905 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.668 N/A GLU 106.A N ARG 96.A O no hydrogen 2.883 N/A SER 110.A N VAL 92.A O no hydrogen 2.931 N/A ILE 112.A N ASP 90.A O no hydrogen 2.896 N/A ARG 113.A N ARG 59.A O no hydrogen 2.698 N/A GLU 114.A N ARG 59.A O no hydrogen 3.308 N/A LEU 116.A N GLY 57.A O no hydrogen 2.691 N/A ARG 119.A N VAL 55.A O no hydrogen 2.929 N/A ARG 120.A NH1 ASP 54.A OD1 no hydrogen 2.929 N/A ALA 121.A N ARG 53.A O no hydrogen 3.128 N/A ARG 122.A NE GLU 3.A OE1 no hydrogen 3.421 N/A ARG 122.A NH2 GLU 3.A OE2 no hydrogen 2.990 N/A THR 123.A N GLY 51.A O no hydrogen 2.816 N/A THR 123.A OG1 GLY 51.A O no hydrogen 2.824 N/A PHE 124.A N LEU 1.A O no hydrogen 2.678 N/A ASP 125.A N PHE 48.A O no hydrogen 3.014 N/A GLU 127.A N SER 46.A O no hydrogen 3.032 N/A GLU 129.A N PRO 43.A O no hydrogen 2.965 N/A LEU 131.A N GLU 129.A O no hydrogen 2.773 N/A HIS 132.A N VAL 128.A O no hydrogen 3.352 N/A THR 133.A OG1 ALA 33.A O no hydrogen 2.974 N/A LEU 134.A N VAL 141.A O no hydrogen 3.170 N/A ALA 136.A N VAL 139.A O no hydrogen 2.887 N/A GLU 137.A N ARG 6.A O no hydrogen 2.795 N/A VAL 139.A N ALA 136.A O no hydrogen 2.913 N/A VAL 140.A N ALA 93.A O no hydrogen 2.913 N/A VAL 141.A N LEU 134.A O no hydrogen 2.816 N/A HIS 142.A N LYS 73.A O no hydrogen 2.860 N/A