Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ny5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N LYS 3.A O no hydrogen 3.437 N/A VAL 6.A N VAL 18.A O no hydrogen 2.798 N/A ARG 7.A N GLU 64.A O no hydrogen 3.293 N/A VAL 8.A N THR 16.A O no hydrogen 2.746 N/A PHE 9.A N LEU 66.A O no hydrogen 2.928 N/A LEU 10.A N GLN 14.A O no hydrogen 2.679 N/A GLN 14.A N PRO 11.A O no hydrogen 3.351 N/A THR 16.A N VAL 8.A O no hydrogen 2.921 N/A THR 16.A OG1 VAL 17.A O no hydrogen 3.527 N/A VAL 18.A N VAL 6.A O no hydrogen 2.914 N/A ALA 20.A N PRO 4.A O no hydrogen 2.941 N/A GLY 23.A N ASP 57.A OD2 no hydrogen 2.843 N/A VAL 24.A N ARG 21.A O no hydrogen 3.120 N/A VAL 26.A N THR 56.A O no hydrogen 3.068 N/A ARG 27.A N TRP 54.A O no hydrogen 3.053 N/A ARG 27.A NE ASP 55.A OD1 no hydrogen 3.369 N/A ARG 27.A NH1 GLU 40.A OE2 no hydrogen 3.027 N/A ARG 27.A NH2 ASP 55.A OD1 no hydrogen 3.051 N/A ARG 27.A NH2 ASP 55.A OD2 no hydrogen 3.442 N/A ASP 28.A N THR 25.A OG1 no hydrogen 2.936 N/A SER 29.A N THR 25.A O no hydrogen 2.866 N/A SER 29.A OG THR 25.A O no hydrogen 2.979 N/A LEU 30.A N VAL 26.A O no hydrogen 2.977 N/A LEU 30.A N ARG 27.A O no hydrogen 3.306 N/A LYS 31.A NZ ASP 28.A OD1 no hydrogen 3.000 N/A LEU 34.A N LEU 30.A O no hydrogen 2.964 N/A ARG 35.A NE GLN 14.A OE1 no hydrogen 2.481 N/A ARG 35.A NH1 ALA 33.A O no hydrogen 2.960 N/A ARG 35.A NH2 GLN 14.A OE1 no hydrogen 3.099 N/A LEU 37.A N LEU 34.A O no hydrogen 2.823 N/A CYS 41.A N ILE 38.A O no hydrogen 2.902 N/A CYS 41.A SG ILE 38.A O no hydrogen 3.146 N/A CYS 42.A N PRO 39.A O no hydrogen 2.968 N/A CYS 42.A SG ILE 38.A O no hydrogen 3.467 N/A ALA 43.A N GLU 69.A O no hydrogen 2.715 N/A TYR 45.A N HIS 67.A O no hydrogen 2.799 N/A ARG 46.A N LYS 50.A O no hydrogen 2.794 N/A ARG 46.A NE GLU 64.A OE1 no hydrogen 3.535 N/A LYS 50.A N ARG 46.A O no hydrogen 3.188 N/A ILE 52.A N VAL 44.A O no hydrogen 2.928 N/A TRP 54.A NE1 CYS 42.A O no hydrogen 2.891 N/A THR 56.A N GLY 53.A O no hydrogen 3.299 N/A THR 56.A OG1 GLY 53.A O no hydrogen 2.687 N/A ILE 58.A N VAL 24.A O no hydrogen 2.907 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.958 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.616 N/A TRP 60.A N ASP 57.A O no hydrogen 3.222 N/A LEU 61.A N ILE 58.A O no hydrogen 2.987 N/A THR 62.A N SER 59.A O no hydrogen 3.461 N/A THR 62.A OG1 SER 59.A O no hydrogen 2.991 N/A GLY 63.A N ILE 5.A O no hydrogen 2.979 N/A GLU 64.A N LEU 61.A O no hydrogen 2.847 N/A LEU 66.A N ARG 7.A O no hydrogen 2.905 N/A HIS 67.A N TYR 45.A O no hydrogen 2.689 N/A VAL 68.A N PHE 9.A O no hydrogen 2.881 N/A GLU 69.A N ALA 43.A O no hydrogen 2.905 N/A LEU 71.A N CYS 41.A O no hydrogen 2.680 N/A