Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2okh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLN 51.A OE1 no hydrogen 2.442 N/A ASP 13.A N LEU 27.A O no hydrogen 3.006 N/A ILE 16.A N ILE 25.A O no hydrogen 2.968 N/A TYR 17.A N ILE 25.A O no hydrogen 3.174 N/A GLN 19.A N THR 23.A O no hydrogen 2.810 N/A LYS 22.A N GLN 19.A O no hydrogen 2.985 N/A THR 23.A N GLN 19.A O no hydrogen 3.154 N/A THR 23.A OG1 ALA 84.A O no hydrogen 3.341 N/A ILE 24.A N ALA 84.A O no hydrogen 3.111 N/A ILE 25.A N TYR 17.A O no hydrogen 2.592 N/A GLY 26.A N MET 82.A O no hydrogen 2.753 N/A LEU 27.A N LYS 14.A O no hydrogen 2.997 N/A LYS 28.A N LEU 80.A O no hydrogen 2.680 N/A LYS 28.A NZ ASP 13.A OD1 no hydrogen 3.178 N/A GLN 29.A N ASP 13.A OD2 no hydrogen 2.779 N/A GLN 29.A NE2 THR 79.A OG1 no hydrogen 2.731 N/A VAL 30.A N ASP 78.A O no hydrogen 2.795 N/A PHE 37.A N GLU 34.A O no hydrogen 2.933 N/A MET 40.A N VAL 74.A O no hydrogen 3.018 N/A LEU 44.A N PRO 41.A O no hydrogen 2.627 N/A GLN 45.A N GLY 42.A O no hydrogen 3.192 N/A GLN 45.A NE2 MET 40.A O no hydrogen 2.968 N/A ILE 46.A N GLY 42.A O no hydrogen 3.170 N/A GLU 47.A N VAL 43.A O no hydrogen 3.406 N/A ALA 48.A N LEU 44.A O no hydrogen 3.079 N/A LEU 49.A N GLN 45.A O no hydrogen 2.964 N/A ALA 50.A N ILE 46.A O no hydrogen 2.658 N/A GLN 51.A N GLU 47.A O no hydrogen 2.801 N/A GLN 51.A NE2 PHE 9.A O no hydrogen 3.178 N/A GLN 51.A NE2 GLU 47.A OE1 no hydrogen 2.928 N/A LEU 52.A N ALA 48.A O no hydrogen 3.006 N/A ALA 53.A N LEU 49.A O no hydrogen 3.058 N/A GLY 54.A N ALA 50.A O no hydrogen 2.950 N/A ILE 55.A N GLN 51.A O no hydrogen 2.671 N/A LEU 56.A N LEU 52.A O no hydrogen 2.929 N/A CYS 57.A N ALA 53.A O no hydrogen 3.067 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.628 N/A LEU 58.A N GLY 54.A O no hydrogen 3.087 N/A LEU 58.A N ILE 55.A O no hydrogen 3.048 N/A LEU 61.A N ALA 118.A O no hydrogen 2.645 N/A ALA 63.A N THR 116.A O no hydrogen 2.668 N/A GLY 64.A N THR 116.A O no hydrogen 3.067 N/A ASP 66.A N GLU 114.A O no hydrogen 2.826 N/A ARG 69.A N ASN 111.A O no hydrogen 2.909 N/A LYS 72.A N VAL 109.A O no hydrogen 3.179 N/A LEU 75.A N ASP 78.A OD1 no hydrogen 2.799 N/A GLY 77.A N VAL 30.A O no hydrogen 2.789 N/A ASP 78.A N LEU 75.A O no hydrogen 2.804 N/A LEU 80.A N LYS 28.A O no hydrogen 2.730 N/A THR 81.A N TYR 103.A O no hydrogen 2.991 N/A MET 82.A N GLY 26.A O no hydrogen 2.709 N/A GLN 83.A N VAL 101.A O no hydrogen 3.112 N/A GLN 83.A NE2 THR 23.A OG1 no hydrogen 3.176 N/A ALA 84.A N ILE 24.A O no hydrogen 2.968 N/A ASN 85.A N SER 99.A O no hydrogen 2.757 N/A LEU 86.A N LYS 22.A O no hydrogen 3.139 N/A ILE 87.A N LYS 97.A O no hydrogen 2.658 N/A SER 88.A N LYS 97.A O no hydrogen 3.185 N/A ALA 96.A N PHE 117.A O no hydrogen 3.068 N/A LYS 97.A N SER 88.A O no hydrogen 3.026 N/A LEU 98.A N MET 115.A O no hydrogen 3.233 N/A SER 99.A N ASN 85.A O no hydrogen 2.779 N/A GLY 100.A N ILE 112.A O no hydrogen 3.062 N/A VAL 101.A N GLN 83.A O no hydrogen 2.985 N/A GLY 102.A N ILE 110.A O no hydrogen 2.936 N/A TYR 103.A N THR 81.A O no hydrogen 2.711 N/A VAL 104.A N LYS 107.A O no hydrogen 2.710 N/A LYS 107.A N VAL 104.A O no hydrogen 3.059 N/A LYS 107.A NZ VAL 104.A O no hydrogen 2.735 N/A VAL 109.A N GLY 102.A O no hydrogen 2.794 N/A ILE 110.A N GLY 102.A O no hydrogen 3.155 N/A ASN 111.A N ARG 69.A O no hydrogen 3.044 N/A ILE 112.A N GLY 100.A O no hydrogen 2.902 N/A SER 113.A N GLY 67.A O no hydrogen 2.899 N/A SER 113.A OG GLY 67.A O no hydrogen 3.476 N/A GLU 114.A N ASP 66.A O no hydrogen 3.000 N/A MET 115.A N LEU 98.A O no hydrogen 2.783 N/A THR 116.A N GLY 64.A O no hydrogen 2.528 N/A PHE 117.A N ALA 96.A O no hydrogen 2.827 N/A ALA 118.A N LEU 61.A O no hydrogen 2.647 N/A SER 120.A N LEU 59.A O no hydrogen 2.427 N/A