Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3le4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 51.A OG no hydrogen 3.389 N/A TRP 10.A N PRO 7.A O no hydrogen 3.268 N/A ILE 11.A N LEU 23.A O no hydrogen 2.925 N/A THR 13.A N VAL 21.A O no hydrogen 2.870 N/A HIS 15.A N VAL 19.A O no hydrogen 3.231 N/A HIS 15.A ND1 SER 17.A OG no hydrogen 2.853 N/A SER 17.A N HIS 15.A ND1 no hydrogen 3.126 N/A SER 17.A OG HIS 15.A ND1 no hydrogen 2.853 N/A GLY 18.A N HIS 15.A O no hydrogen 2.760 N/A VAL 21.A N THR 13.A O no hydrogen 2.885 N/A TYR 22.A N THR 31.A O no hydrogen 2.898 N/A LEU 23.A N ILE 11.A O no hydrogen 2.882 N/A HIS 24.A N VAL 29.A O no hydrogen 2.772 N/A HIS 24.A ND1 SER 27.A OG no hydrogen 2.729 N/A ARG 25.A N GLY 9.A O no hydrogen 3.175 N/A SER 27.A N HIS 24.A ND1 no hydrogen 3.294 N/A SER 27.A OG HIS 24.A ND1 no hydrogen 2.729 N/A VAL 29.A N HIS 24.A O no hydrogen 3.384 N/A THR 31.A N TYR 22.A O no hydrogen 2.907 N/A ARG 34.A NE GLU 4.A O no hydrogen 3.023 N/A ARG 34.A NH2 GLU 4.A O no hydrogen 2.772 N/A TYR 36.A OH HIS 46.A NE2 no hydrogen 2.628 N/A GLY 41.A N LEU 38.A O no hydrogen 3.028 N/A LYS 45.A N SER 42.A OG no hydrogen 3.120 N/A HIS 46.A N SER 42.A O no hydrogen 3.005 N/A HIS 46.A ND1 SER 42.A O no hydrogen 2.803 N/A HIS 46.A ND1 ILE 43.A O no hydrogen 3.089 N/A HIS 46.A NE2 TYR 36.A OH no hydrogen 2.628 N/A SER 52.A N PRO 49.A O no hydrogen 2.901 N/A SER 52.A OG ARG 34.A O no hydrogen 2.645 N/A