Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hpl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N CYS 23.A O no hydrogen 2.885 N/A LEU 7.A N VAL 21.A O no hydrogen 2.640 N/A CYS 8.A N LEU 77.A O no hydrogen 2.883 N/A LEU 9.A N LYS 19.A O no hydrogen 2.901 N/A GLU 10.A N LEU 79.A O no hydrogen 3.071 N/A LEU 16.A N TYR 81.A OH no hydrogen 2.964 N/A VAL 21.A N LEU 7.A O no hydrogen 2.927 N/A CYS 23.A N LEU 5.A O no hydrogen 3.101 N/A CYS 23.A SG SER 24.A O no hydrogen 3.601 N/A VAL 25.A N GLU 3.A O no hydrogen 3.001 N/A ARG 26.A N SER 24.A OG no hydrogen 3.146 N/A ALA 27.A N SER 24.A O no hydrogen 3.002 N/A GLU 28.A N HIS 31.A ND1 no hydrogen 3.166 N/A VAL 29.A N MET 60.A O no hydrogen 2.741 N/A ARG 30.A N ASP 58.A O no hydrogen 2.873 N/A HIS 31.A N GLU 28.A O no hydrogen 2.779 N/A LEU 32.A N GLU 28.A O no hydrogen 3.141 N/A ARG 33.A N VAL 29.A O no hydrogen 2.963 N/A ARG 33.A NE VAL 47.A O no hydrogen 2.487 N/A ARG 33.A NH1 ASP 58.A OD1 no hydrogen 2.831 N/A ARG 33.A NH2 VAL 47.A O no hydrogen 3.209 N/A ARG 34.A N ARG 30.A O no hydrogen 3.337 N/A ARG 34.A N HIS 31.A O no hydrogen 3.174 N/A VAL 35.A N HIS 31.A O no hydrogen 3.003 N/A LEU 36.A N LEU 32.A O no hydrogen 2.955 N/A CYS 37.A N ARG 33.A O no hydrogen 3.168 N/A CYS 37.A SG ARG 33.A O no hydrogen 3.250 N/A CYS 37.A SG ASN 43.A O no hydrogen 3.450 N/A HIS 38.A N ARG 34.A O no hydrogen 3.062 N/A ARG 39.A N VAL 35.A O no hydrogen 3.169 N/A ARG 39.A NH2 GLN 17.A OE1 no hydrogen 2.528 N/A LEU 40.A N LEU 36.A O no hydrogen 2.913 N/A MET 41.A N HIS 38.A O no hydrogen 3.223 N/A LEU 42.A N CYS 37.A O no hydrogen 2.895 N/A GLN 48.A N SER 82.A O no hydrogen 3.232 N/A LEU 50.A N GLN 80.A O no hydrogen 2.642 N/A PHE 51.A N GLU 54.A O no hydrogen 2.978 N/A ASN 53.A N GLN 80.A OE1 no hydrogen 2.505 N/A GLU 54.A N PHE 51.A O no hydrogen 3.183 N/A LEU 56.A N LEU 49.A O no hydrogen 2.876 N/A MET 60.A N PRO 57.A O no hydrogen 3.326 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.070 N/A THR 61.A OG1 GLN 64.A OE1 no hydrogen 3.133 N/A MET 62.A N ALA 27.A O no hydrogen 2.919 N/A LYS 63.A N VAL 25.A O no hydrogen 3.347 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.110 N/A ILE 65.A N THR 61.A O no hydrogen 3.268 N/A TRP 66.A N MET 62.A O no hydrogen 3.007 N/A LEU 67.A N LYS 63.A O no hydrogen 2.980 N/A SER 68.A N GLN 64.A O no hydrogen 2.827 N/A SER 68.A OG GLN 64.A O no hydrogen 2.374 N/A SER 68.A OG ILE 65.A O no hydrogen 3.332 N/A ARG 69.A N ILE 65.A O no hydrogen 2.871 N/A TRP 70.A N TRP 66.A O no hydrogen 2.683 N/A TRP 70.A NE1 PRO 74.A O no hydrogen 2.910 N/A LYS 73.A N TRP 70.A O no hydrogen 2.908 N/A LYS 73.A NZ ARG 69.A O no hydrogen 2.947 N/A LEU 77.A N ASN 6.A O no hydrogen 3.011 N/A LEU 79.A N CYS 8.A O no hydrogen 3.085 N/A GLN 80.A N LEU 50.A O no hydrogen 2.868 N/A TYR 81.A N GLU 10.A O no hydrogen 3.149 N/A SER 82.A N GLN 48.A O no hydrogen 3.222 N/A