Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 13.A OE2 no hydrogen 2.701 N/A VAL 4.A N TYR 12.A O no hydrogen 2.853 N/A THR 6.A N LEU 10.A O no hydrogen 2.877 N/A THR 6.A OG1 SER 8.A OG no hydrogen 2.785 N/A THR 6.A OG1 GLU 68.A OE2 no hydrogen 2.784 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.681 N/A SER 8.A OG THR 6.A OG1 no hydrogen 2.785 N/A SER 8.A OG GLU 68.A OE1 no hydrogen 2.632 N/A SER 8.A OG GLU 68.A OE2 no hydrogen 3.253 N/A GLY 9.A N THR 6.A O no hydrogen 3.017 N/A LEU 10.A N SER 8.A OG no hydrogen 3.306 N/A LYS 11.A N THR 82.A O no hydrogen 3.059 N/A LYS 11.A NZ THR 5.A OG1 no hydrogen 2.733 N/A TYR 12.A N VAL 4.A O no hydrogen 2.959 N/A GLU 13.A N ARG 80.A O no hydrogen 2.933 N/A THR 16.A N VAL 78.A O no hydrogen 3.066 N/A GLY 20.A N VAL 75.A O no hydrogen 3.148 N/A ALA 23.A N MET 73.A O no hydrogen 2.672 N/A ARG 24.A N GLN 27.A OE1 no hydrogen 2.778 N/A GLY 26.A N LEU 57.A O no hydrogen 2.842 N/A GLN 27.A N ARG 24.A O no hydrogen 3.108 N/A GLN 27.A NE2 GLU 22.A O no hydrogen 3.574 N/A VAL 29.A N PHE 55.A O no hydrogen 2.867 N/A SER 30.A N ASP 112.A O no hydrogen 2.926 N/A VAL 31.A N PHE 53.A O no hydrogen 2.856 N/A HIS 32.A N GLU 109.A O no hydrogen 2.994 N/A HIS 32.A ND1 SER 46.A OG no hydrogen 2.775 N/A TYR 33.A N SER 46.A OG no hydrogen 2.893 N/A TYR 33.A OH ASP 44.A OD2 no hydrogen 2.530 N/A THR 34.A N GLU 107.A O no hydrogen 2.987 N/A GLY 35.A N ASP 44.A O no hydrogen 2.885 N/A TRP 36.A N VAL 105.A O no hydrogen 2.732 N/A LEU 37.A N GLN 41.A O no hydrogen 2.903 N/A GLY 40.A N LEU 37.A O no hydrogen 2.933 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 3.061 N/A LYS 42.A NZ ASP 48.A OD2 no hydrogen 2.561 N/A PHE 43.A N GLY 35.A O no hydrogen 2.913 N/A ASP 44.A N GLY 35.A O no hydrogen 3.520 N/A SER 45.A OG TYR 33.A O no hydrogen 3.412 N/A SER 46.A N TYR 33.A O no hydrogen 3.010 N/A SER 46.A OG HIS 32.A ND1 no hydrogen 2.775 N/A SER 46.A OG TYR 33.A O no hydrogen 3.409 N/A LYS 47.A N SER 45.A OG no hydrogen 3.123 N/A ARG 49.A NH1.A ASP 44.A OD1 no hydrogen 3.455 N/A ARG 49.A NH1.A ASP 44.A OD2 no hydrogen 3.297 N/A ARG 49.A NH1.B TYR 33.A OH no hydrogen 3.342 N/A ARG 49.A NH2.B ASP 44.A OD1 no hydrogen 2.683 N/A ASN 50.A N LYS 47.A O no hydrogen 3.080 N/A ASP 51.A N SER 46.A O no hydrogen 3.037 N/A PHE 53.A N VAL 31.A O no hydrogen 2.727 N/A PHE 55.A N VAL 29.A O no hydrogen 2.994 N/A LEU 57.A N GLN 27.A O no hydrogen 2.914 N/A GLY 58.A N ASP 67.A OD1 no hydrogen 2.820 N/A GLY 59.A N VAL 56.A O no hydrogen 2.870 N/A GLY 60.A N ASP 67.A OD2 no hydrogen 2.777 N/A HIS 61.A ND1 GLY 59.A O no hydrogen 3.218 N/A GLY 65.A N LEU 87.A O no hydrogen 2.879 N/A TRP 66.A N ILE 63.A O no hydrogen 2.949 N/A ASP 67.A N ILE 63.A O no hydrogen 3.366 N/A GLU 68.A N LYS 64.A O no hydrogen 3.074 N/A GLY 69.A N GLY 65.A O no hydrogen 2.810 N/A VAL 70.A N TRP 66.A O no hydrogen 3.049 N/A GLN 71.A NE2 ASP 67.A O no hydrogen 2.801 N/A GLY 72.A N ALA 23.A O no hydrogen 2.907 N/A MET 73.A N VAL 70.A O no hydrogen 3.211 N/A VAL 75.A N ALA 21.A O no hydrogen 3.041 N/A GLY 76.A N LEU 110.A O no hydrogen 2.831 N/A GLY 77.A N LYS 74.A O no hydrogen 2.835 N/A VAL 78.A N THR 16.A O no hydrogen 2.976 N/A ARG 79.A N VAL 108.A O no hydrogen 2.937 N/A ARG 79.A NE ASP 14.A OD1 no hydrogen 2.643 N/A ARG 79.A NH1 GLY 69.A O no hydrogen 2.760 N/A ARG 79.A NH1 GLN 71.A O no hydrogen 2.807 N/A ARG 79.A NH2 ASP 14.A OD1 no hydrogen 3.134 N/A ARG 79.A NH2 ASP 14.A OD2 no hydrogen 3.024 N/A ARG 80.A N GLU 13.A O no hydrogen 2.815 N/A ARG 80.A NH1.A GLU 107.A OE2 no hydrogen 3.423 N/A ARG 80.A NH2.A GLU 13.A OE1 no hydrogen 3.160 N/A ARG 80.A NH2.B GLU 107.A OE2 no hydrogen 3.540 N/A LEU 81.A N PHE 106.A O no hydrogen 2.754 N/A THR 82.A N LYS 11.A O no hydrogen 2.786 N/A ILE 83.A N LEU 104.A O no hydrogen 2.781 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.915 N/A GLN 86.A NE2 SER 8.A O no hydrogen 3.487 N/A LEU 87.A N PRO 84.A O no hydrogen 2.925 N/A GLY 88.A N PRO 85.A O no hydrogen 2.951 N/A GLY 90.A N PRO 85.A O no hydrogen 2.773 N/A GLY 93.A N TYR 89.A O no hydrogen 3.055 N/A ALA 94.A N ILE 98.A O no hydrogen 2.872 N/A VAL 97.A N ALA 94.A O no hydrogen 3.084 N/A ILE 98.A N ALA 94.A O no hydrogen 3.099 N/A ASN 101.A N GLY 90.A O no hydrogen 2.897 N/A LEU 104.A N ILE 83.A O no hydrogen 2.911 N/A VAL 105.A N TRP 36.A O no hydrogen 2.901 N/A PHE 106.A N LEU 81.A O no hydrogen 2.905 N/A GLU 107.A N THR 34.A O no hydrogen 2.859 N/A VAL 108.A N ARG 79.A O no hydrogen 2.798 N/A GLU 109.A N HIS 32.A O no hydrogen 2.725 N/A LEU 110.A N GLY 77.A O no hydrogen 3.043 N/A LEU 111.A N SER 30.A O no hydrogen 2.802 N/A ASP 112.A N SER 30.A O no hydrogen 3.328 N/A