Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N LEU 1.A O no hydrogen 2.297 N/A PHE 7.A N MET 4.A O no hydrogen 2.673 N/A HIS 8.A N VAL 30.A O no hydrogen 2.885 N/A HIS 8.A NE2 LYS 95.A O no hydrogen 2.923 N/A ILE 11.A N GLY 9.A O no hydrogen 3.250 N/A SER 12.A OG GLU 15.A OE2 no hydrogen 3.257 N/A GLU 15.A N SER 12.A OG no hydrogen 2.612 N/A ALA 16.A N GLY 13.A O no hydrogen 2.446 N/A VAL 17.A N GLY 13.A O no hydrogen 2.732 N/A GLN 19.A N GLU 15.A O no hydrogen 3.046 N/A LEU 20.A N ALA 16.A O no hydrogen 3.112 N/A LEU 20.A N VAL 17.A O no hydrogen 3.264 N/A GLN 21.A NE2 VAL 17.A O no hydrogen 3.204 N/A GLY 26.A N SER 45.A O no hydrogen 3.257 N/A LEU 27.A N GLU 24.A O no hydrogen 2.918 N/A PHE 28.A N ARG 93.A O no hydrogen 3.167 N/A VAL 30.A N TRP 6.A O no hydrogen 2.741 N/A ARG 31.A N VAL 41.A O no hydrogen 2.737 N/A ARG 31.A NH1 ILE 11.A O no hydrogen 3.070 N/A GLU 32.A N GLY 9.A O no hydrogen 2.782 N/A SER 33.A N ASP 39.A O no hydrogen 2.762 N/A SER 33.A OG HIS 36.A O no hydrogen 3.092 N/A HIS 36.A N SER 33.A OG no hydrogen 3.181 N/A VAL 41.A N ARG 31.A O no hydrogen 2.772 N/A LEU 42.A N TYR 53.A O no hydrogen 3.274 N/A CYS 43.A N LEU 29.A O no hydrogen 2.854 N/A CYS 43.A SG HIS 52.A ND1 no hydrogen 4.002 N/A VAL 44.A N ILE 51.A O no hydrogen 2.867 N/A SER 45.A N LEU 27.A O no hydrogen 3.007 N/A PHE 46.A N ASP 49.A O no hydrogen 2.984 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 3.205 N/A ILE 51.A N VAL 44.A O no hydrogen 2.772 N/A TYR 53.A N LEU 42.A O no hydrogen 3.367 N/A VAL 55.A N TYR 40.A O no hydrogen 2.451 N/A LEU 56.A N LEU 62.A O no hydrogen 2.848 N/A HIS 57.A NE2 GLY 38.A O no hydrogen 2.801 N/A ARG 58.A N GLY 60.A O no hydrogen 2.426 N/A ARG 58.A NH1 HIS 57.A O no hydrogen 2.983 N/A HIS 61.A N PHE 70.A O no hydrogen 3.302 N/A LEU 62.A N LEU 56.A O no hydrogen 3.239 N/A PHE 70.A N HIS 61.A O no hydrogen 2.721 N/A MET 76.A N ASN 72.A O no hydrogen 3.132 N/A VAL 77.A N LEU 73.A O no hydrogen 2.826 N/A HIS 79.A N ASP 75.A O no hydrogen 2.977 N/A TYR 80.A N MET 76.A O no hydrogen 2.858 N/A SER 81.A N GLU 78.A O no hydrogen 2.765 N/A LYS 82.A N HIS 79.A O no hydrogen 2.732 N/A ILE 87.A N LYS 84.A O no hydrogen 3.496 N/A CYS 88.A N TYR 53.A OH no hydrogen 2.904 N/A CYS 88.A SG TYR 53.A OH no hydrogen 3.394 N/A LEU 91.A N TYR 80.A O no hydrogen 3.121 N/A VAL 92.A N GLY 26.A O no hydrogen 2.945 N/A ARG 93.A NE GLU 24.A OE2 no hydrogen 2.134 N/A ARG 93.A NH2 GLU 24.A OE1 no hydrogen 3.143 N/A LYS 95.A N PHE 28.A O no hydrogen 2.829 N/A LYS 97.A NZ ARG 96.A O no hydrogen 2.820 N/A