Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 21.A O no hydrogen 2.877 N/A ARG 3.A NH1 THR 21.A OG1 no hydrogen 2.945 N/A GLU 4.A N LYS 22.A O no hydrogen 2.951 N/A ILE 6.A N THR 20.A O no hydrogen 2.786 N/A LYS 7.A N ALA 49.A O no hydrogen 2.944 N/A LEU 8.A N TYR 18.A O no hydrogen 2.903 N/A VAL 9.A N LYS 47.A O no hydrogen 2.741 N/A SER 10.A N HIS 16.A O no hydrogen 3.034 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.559 N/A SER 11.A N ILE 45.A O no hydrogen 2.994 N/A SER 11.A OG ILE 45.A O no hydrogen 2.316 N/A ALA 12.A N SER 10.A OG no hydrogen 3.003 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.294 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.956 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.429 N/A TYR 18.A N LEU 8.A O no hydrogen 2.993 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.809 N/A THR 20.A N ILE 6.A O no hydrogen 2.960 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.829 N/A LYS 22.A N GLU 4.A O no hydrogen 2.833 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 3.477 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.002 N/A LYS 24.A NZ GLU 48.A OE2 no hydrogen 3.191 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 3.149 N/A LYS 30.A NZ GLU 48.A O no hydrogen 2.965 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 2.928 N/A LEU 33.A N TYR 46.A O no hydrogen 3.337 N/A LYS 35.A N VAL 44.A O no hydrogen 2.891 N/A ASP 37.A N GLN 42.A O no hydrogen 2.920 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.973 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.256 N/A ARG 41.A N ASP 37.A O no hydrogen 2.597 N/A VAL 44.A N LYS 35.A O no hydrogen 3.140 N/A TYR 46.A N LEU 33.A O no hydrogen 2.747 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.950 N/A TYR 46.A OH PHE 36.A O no hydrogen 2.959 N/A LYS 47.A N VAL 9.A O no hydrogen 2.854 N/A GLU 48.A N LEU 31.A O no hydrogen 3.277 N/A ALA 49.A N LYS 7.A O no hydrogen 2.764 N/A