Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 1.A OE2 no hydrogen 2.446 N/A LEU 7.A N GLY 38.A O no hydrogen 2.797 N/A VAL 9.A N VAL 40.A O no hydrogen 2.829 N/A ALA 14.A N ARG 10.A O no hydrogen 3.092 N/A SER 15.A N GLU 11.A OE2 no hydrogen 3.008 N/A SER 15.A OG GLU 11.A OE1 no hydrogen 2.753 N/A SER 15.A OG GLU 11.A OE2 no hydrogen 2.777 N/A LEU 16.A N PRO 12.A O no hydrogen 2.914 N/A ILE 17.A N TYR 13.A O no hydrogen 2.723 N/A VAL 18.A N ALA 14.A O no hydrogen 3.023 N/A ASP 19.A N SER 15.A O no hydrogen 2.911 N/A GLY 20.A N ILE 17.A O no hydrogen 2.926 N/A ARG 21.A N LEU 16.A O no hydrogen 2.784 N/A LYS 22.A N LEU 16.A O no hydrogen 2.979 N/A LYS 22.A NZ TRP 24.A O no hydrogen 2.840 N/A GLU 25.A N TRP 59.A O no hydrogen 2.822 N/A ARG 27.A N TYR 57.A O no hydrogen 2.761 N/A ARG 27.A NE GLU 25.A OE2 no hydrogen 2.873 N/A ARG 27.A NH2 ILE 8.A O no hydrogen 3.123 N/A ARG 27.A NH2 GLU 25.A OE2 no hydrogen 2.613 N/A THR 31.A OG1 ASP 77.A OD2 no hydrogen 2.661 N/A THR 31.A OG1 SER 79.A OG no hydrogen 3.268 N/A ARG 32.A N SER 79.A OG no hydrogen 2.785 N/A ARG 32.A NE SER 79.A O no hydrogen 3.048 N/A ARG 32.A NH2 GLU 80.A OE1 no hydrogen 3.255 N/A HIS 33.A N THR 31.A OG1 no hydrogen 3.258 N/A HIS 33.A NE2 PRO 36.A O no hydrogen 3.103 N/A ARG 34.A NE VAL 52.A O no hydrogen 3.089 N/A ARG 34.A NH1 HIS 33.A O no hydrogen 2.948 N/A GLY 35.A N LEU 51.A O no hydrogen 2.801 N/A LEU 37.A N ALA 49.A O no hydrogen 2.691 N/A GLY 38.A N LEU 5.A O no hydrogen 2.894 N/A ILE 39.A N GLY 47.A O no hydrogen 2.967 N/A VAL 40.A N LEU 7.A O no hydrogen 2.930 N/A SER 41.A N ARG 44.A O no hydrogen 2.964 N/A SER 41.A OG VAL 9.A O no hydrogen 2.776 N/A ARG 44.A N SER 41.A O no hydrogen 2.966 N/A LEU 45.A N LEU 71.A O no hydrogen 2.653 N/A ILE 46.A N ILE 39.A O no hydrogen 3.186 N/A GLN 48.A N PHE 65.A O no hydrogen 3.035 N/A GLN 48.A NE2 GLU 1.A O no hydrogen 2.899 N/A ALA 49.A N LEU 37.A O no hydrogen 3.036 N/A ASP 50.A N GLU 62.A O no hydrogen 2.792 N/A LEU 51.A N GLY 35.A O no hydrogen 2.939 N/A VAL 52.A N VAL 60.A O no hydrogen 3.057 N/A TYR 57.A N ARG 27.A O no hydrogen 2.580 N/A TRP 59.A N GLU 25.A O no hydrogen 2.693 N/A TRP 59.A NE1 ARG 29.A O no hydrogen 2.972 N/A VAL 60.A N GLY 53.A O no hydrogen 3.028 N/A LEU 61.A N VAL 23.A O no hydrogen 2.833 N/A GLU 62.A N ASP 50.A O no hydrogen 2.880 N/A PHE 65.A N GLN 48.A O no hydrogen 3.066 N/A ARG 66.A NE ASP 19.A OD1 no hydrogen 2.921 N/A ARG 66.A NH2 SER 15.A OG no hydrogen 3.384 N/A ARG 66.A NH2 ASP 19.A OD1 no hydrogen 3.390 N/A ARG 66.A NH2 ASP 19.A OD2 no hydrogen 3.123 N/A TYR 67.A N ILE 46.A O no hydrogen 2.725 N/A TYR 67.A OH GLN 48.A OE1 no hydrogen 2.600 N/A LEU 71.A N LEU 45.A O no hydrogen 2.801 N/A VAL 73.A N HIS 72.A ND1 no hydrogen 2.769 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.971 N/A SER 79.A OG THR 31.A OG1 no hydrogen 3.268 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.521 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 3.156 N/A VAL 81.A N LEU 78.A O no hydrogen 2.958 N/A