Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ewt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A OG no hydrogen 2.993 N/A ALA 6.A N SER 2.A O no hydrogen 2.901 N/A LYS 7.A N SER 3.A O no hydrogen 2.838 N/A GLN 8.A N GLU 4.A O no hydrogen 2.913 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.868 N/A LEU 9.A N TYR 5.A O no hydrogen 2.843 N/A GLY 10.A N ALA 6.A O no hydrogen 2.981 N/A ALA 11.A N LYS 7.A O no hydrogen 3.015 N/A LYS 12.A N GLN 8.A O no hydrogen 3.111 N/A LYS 12.A NZ LEU 70.A O no hydrogen 2.641 N/A LEU 13.A N LEU 9.A O no hydrogen 3.016 N/A ARG 14.A N GLY 10.A O no hydrogen 2.915 N/A ARG 14.A NH1 GLU 44.A O no hydrogen 3.270 N/A ALA 15.A N ALA 11.A O no hydrogen 2.870 N/A ILE 16.A N LYS 12.A O no hydrogen 2.947 N/A ARG 17.A N LEU 13.A O no hydrogen 3.128 N/A ARG 17.A NE GLU 44.A OE2 no hydrogen 2.601 N/A ARG 17.A NH1 LEU 22.A O no hydrogen 2.887 N/A ARG 17.A NH2 GLU 44.A OE1 no hydrogen 2.956 N/A ARG 17.A NH2 GLU 44.A OE2 no hydrogen 3.517 N/A THR 18.A N ARG 14.A O no hydrogen 2.984 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.991 N/A THR 18.A OG1 ALA 15.A O no hydrogen 2.900 N/A GLN 19.A N ALA 15.A O no hydrogen 2.778 N/A GLN 20.A N ARG 17.A O no hydrogen 3.279 N/A GLY 21.A N THR 18.A O no hydrogen 2.836 N/A LEU 22.A N ARG 17.A O no hydrogen 3.306 N/A GLY 26.A N SER 23.A OG no hydrogen 2.927 N/A VAL 27.A N SER 23.A O no hydrogen 2.974 N/A GLU 28.A N LEU 24.A O no hydrogen 3.148 N/A GLU 29.A N HIS 25.A O no hydrogen 2.929 N/A LYS 30.A N GLY 26.A O no hydrogen 2.817 N/A SER 31.A N VAL 27.A O no hydrogen 2.932 N/A SER 31.A OG VAL 27.A O no hydrogen 2.806 N/A SER 31.A OG GLU 28.A O no hydrogen 3.372 N/A GLN 32.A N GLU 29.A O no hydrogen 3.000 N/A GLY 33.A N GLU 28.A O no hydrogen 2.710 N/A ARG 34.A N SER 31.A O no hydrogen 2.925 N/A TRP 35.A N SER 31.A OG no hydrogen 2.978 N/A LYS 36.A NZ GLY 33.A O no hydrogen 2.688 N/A ALA 37.A N GLU 28.A OE1 no hydrogen 2.821 N/A VAL 40.A N LYS 36.A O no hydrogen 2.889 N/A GLY 41.A N ALA 37.A O no hydrogen 2.890 N/A SER 42.A N VAL 38.A O no hydrogen 3.074 N/A SER 42.A OG VAL 38.A O no hydrogen 3.566 N/A SER 42.A OG VAL 39.A O no hydrogen 2.511 N/A TYR 43.A N VAL 39.A O no hydrogen 3.015 N/A GLU 44.A N VAL 40.A O no hydrogen 2.921 N/A ARG 45.A N GLY 41.A O no hydrogen 2.995 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 2.778 N/A ARG 45.A NH2 ASP 47.A OD1 no hydrogen 3.295 N/A GLY 46.A N TYR 43.A O no hydrogen 3.061 N/A ASP 47.A N SER 42.A O no hydrogen 2.926 N/A ARG 48.A N SER 42.A O no hydrogen 3.358 N/A ARG 54.A N THR 51.A OG1 no hydrogen 2.960 N/A LEU 55.A N THR 51.A O no hydrogen 2.830 N/A ALA 56.A N VAL 52.A O no hydrogen 2.900 N/A GLU 57.A N GLN 53.A O no hydrogen 2.998 N/A LEU 58.A N ARG 54.A O no hydrogen 2.885 N/A ALA 59.A N LEU 55.A O no hydrogen 2.884 N/A ASP 60.A N ALA 56.A O no hydrogen 3.136 N/A PHE 61.A N GLU 57.A O no hydrogen 3.011 N/A TYR 62.A N LEU 58.A O no hydrogen 2.883 N/A GLY 63.A N ASP 60.A O no hydrogen 3.005 N/A VAL 64.A N ALA 59.A O no hydrogen 2.961 N/A GLU 68.A N PRO 65.A O no hydrogen 3.000 N/A LEU 69.A N VAL 66.A O no hydrogen 2.854 N/A LEU 70.A N GLN 67.A O no hydrogen 3.134 N/A