Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 22.A O no hydrogen 2.639 N/A ARG 3.A N VAL 82.A O no hydrogen 2.645 N/A LYS 5.A N ASN 80.A O no hydrogen 3.078 N/A LEU 8.A N LYS 5.A O no hydrogen 3.297 N/A LEU 9.A N LYS 5.A O no hydrogen 3.409 N/A LYS 10.A N PRO 7.A O no hydrogen 3.145 N/A ILE 11.A N PRO 7.A O no hydrogen 3.392 N/A LEU 12.A N LEU 8.A O no hydrogen 2.759 N/A HIS 13.A N LEU 9.A O no hydrogen 2.588 N/A ALA 14.A N LYS 10.A O no hydrogen 3.189 N/A ALA 15.A N LEU 12.A O no hydrogen 3.032 N/A GLY 16.A N HIS 13.A O no hydrogen 2.797 N/A ALA 17.A N LEU 12.A O no hydrogen 3.378 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.142 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 2.517 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.424 N/A VAL 27.A N THR 23.A O no hydrogen 2.712 N/A MET 28.A N VAL 24.A O no hydrogen 3.009 N/A HIS 29.A N LYS 25.A O no hydrogen 2.887 N/A LEU 31.A N VAL 27.A O no hydrogen 3.478 N/A GLY 32.A N MET 28.A O no hydrogen 3.336 N/A GLN 33.A N HIS 29.A O no hydrogen 3.071 N/A TYR 34.A N TYR 30.A O no hydrogen 2.650 N/A TYR 34.A OH ASP 54.A OD1 no hydrogen 3.053 N/A ILE 35.A N LEU 31.A O no hydrogen 3.147 N/A MET 36.A N GLY 32.A O no hydrogen 2.853 N/A VAL 37.A N GLN 33.A O no hydrogen 2.710 N/A LYS 38.A N TYR 34.A O no hydrogen 2.760 N/A LYS 38.A NZ TYR 34.A OH no hydrogen 2.602 N/A LYS 38.A NZ ASP 54.A OD1 no hydrogen 2.689 N/A LEU 40.A N ILE 35.A O no hydrogen 2.889 N/A ASP 42.A N MET 48.A O no hydrogen 3.132 N/A GLU 45.A N ASP 42.A OD2 no hydrogen 2.709 N/A GLN 46.A NE2 ASP 42.A O no hydrogen 2.850 N/A MET 48.A N GLU 45.A O no hydrogen 2.523 N/A VAL 49.A N PHE 65.A O no hydrogen 2.730 N/A TYR 50.A N LEU 40.A O no hydrogen 2.902 N/A CYS 51.A N GLN 63.A O no hydrogen 2.974 N/A CYS 51.A SG GLN 63.A O no hydrogen 3.584 N/A GLU 58.A N ASP 54.A O no hydrogen 2.973 N/A LEU 59.A N LEU 55.A O no hydrogen 2.844 N/A LEU 60.A N LEU 56.A O no hydrogen 2.474 N/A GLY 61.A N GLY 57.A O no hydrogen 2.266 N/A ARG 62.A NE SER 64.A O no hydrogen 2.582 N/A ARG 62.A NH2 SER 64.A O no hydrogen 2.938 N/A SER 64.A OG VAL 49.A O no hydrogen 3.347 N/A PHE 65.A N VAL 49.A O no hydrogen 3.204 N/A SER 66.A OG HIS 47.A ND1 no hydrogen 3.304 N/A VAL 67.A N HIS 47.A O no hydrogen 3.145 N/A ASP 69.A N SER 66.A OG no hydrogen 2.918 N/A LEU 73.A N PRO 70.A O no hydrogen 3.295 N/A ASP 75.A N SER 71.A O no hydrogen 2.957 N/A MET 76.A N PRO 72.A O no hydrogen 3.063 N/A LEU 77.A N LEU 73.A O no hydrogen 2.601 N/A ARG 78.A N TYR 74.A O no hydrogen 2.203 N/A LYS 79.A N MET 76.A O no hydrogen 3.054 N/A ASN 80.A N LEU 77.A O no hydrogen 3.211 N/A LEU 81.A N LEU 77.A O no hydrogen 3.461 N/A VAL 82.A N ARG 3.A O no hydrogen 2.893 N/A