Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8b_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.027 N/A ASP 7.A N ASP 3.A O no hydrogen 2.986 N/A MET 8.A N PRO 4.A O no hydrogen 2.972 N/A LEU 9.A N ILE 5.A O no hydrogen 3.000 N/A THR 10.A N ALA 6.A O no hydrogen 2.922 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.092 N/A ARG 11.A N ASP 7.A O no hydrogen 2.729 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.558 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 2.878 N/A ILE 12.A N MET 8.A O no hydrogen 2.847 N/A ARG 13.A N LEU 9.A O no hydrogen 2.820 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.118 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 3.157 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.478 N/A ASN 14.A N THR 10.A O no hydrogen 2.932 N/A ALA 15.A N ARG 11.A O no hydrogen 3.310 N/A THR 16.A N ILE 12.A O no hydrogen 3.017 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.160 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.858 N/A ARG 17.A N ARG 13.A O no hydrogen 3.223 N/A VAL 18.A N ALA 15.A O no hydrogen 3.090 N/A TYR 19.A N THR 16.A O no hydrogen 2.645 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.529 N/A LYS 20.A N ALA 15.A O no hydrogen 3.039 N/A THR 23.A N VAL 60.A O no hydrogen 3.003 N/A VAL 25.A N LEU 58.A O no hydrogen 3.248 N/A ALA 27.A N PRO 56.A O no hydrogen 3.001 N/A LYS 31.A N SER 28.A OG no hydrogen 3.194 N/A LYS 31.A NZ PRO 26.A O no hydrogen 2.864 N/A GLU 32.A N SER 28.A O no hydrogen 3.139 N/A GLU 33.A N ARG 29.A O no hydrogen 3.223 N/A ILE 34.A N PHE 30.A O no hydrogen 3.202 N/A LEU 35.A N LYS 31.A O no hydrogen 2.745 N/A ARG 36.A N GLU 32.A O no hydrogen 2.664 N/A ILE 37.A N GLU 33.A O no hydrogen 3.344 N/A LEU 38.A N ILE 34.A O no hydrogen 3.027 N/A ALA 39.A N LEU 35.A O no hydrogen 2.757 N/A ARG 40.A N ARG 36.A O no hydrogen 2.777 N/A ARG 40.A NH1 GLU 41.A OE2 no hydrogen 3.112 N/A ARG 40.A NH1 GLU 122.A OE1 no hydrogen 2.808 N/A ARG 40.A NH2 GLU 122.A OE1 no hydrogen 2.461 N/A GLU 41.A N ILE 37.A O no hydrogen 2.905 N/A GLY 42.A N ALA 39.A O no hydrogen 2.828 N/A PHE 43.A N LEU 38.A O no hydrogen 2.902 N/A ILE 44.A N LEU 38.A O no hydrogen 3.425 N/A LYS 45.A N TYR 61.A O no hydrogen 2.691 N/A TYR 47.A OH GLU 32.A OE2 no hydrogen 2.406 N/A GLU 48.A N ARG 59.A O no hydrogen 3.256 N/A VAL 50.A N TYR 57.A O no hydrogen 2.966 N/A VAL 52.A N LYS 55.A O no hydrogen 3.075 N/A LYS 55.A N VAL 52.A O no hydrogen 3.301 N/A TYR 57.A N VAL 50.A O no hydrogen 2.942 N/A LEU 58.A N VAL 25.A O no hydrogen 2.886 N/A ARG 59.A N GLU 48.A O no hydrogen 2.860 N/A VAL 60.A N THR 23.A O no hydrogen 2.720 N/A TYR 61.A N GLY 46.A O no hydrogen 2.747 N/A LEU 62.A N GLU 21.A O no hydrogen 3.084 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.909 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.638 N/A GLY 65.A N GLU 76.A O no hydrogen 2.744 N/A ARG 68.A N PRO 73.A O no hydrogen 2.908 N/A ARG 74.A NH1 ASP 72.A OD1 no hydrogen 2.975 N/A GLN 77.A NE2 TYR 19.A OH no hydrogen 3.494 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.499 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.951 N/A HIS 81.A N TRP 137.A O no hydrogen 2.989 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.598 N/A ARG 83.A N GLU 135.A O no hydrogen 3.208 N/A ARG 84.A NH1 ASP 3.A OD2 no hydrogen 2.703 N/A ILE 85.A N ILE 133.A O no hydrogen 3.018 N/A SER 86.A N LEU 132.A O no hydrogen 2.984 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 3.187 N/A LYS 87.A N ARG 90.A O no hydrogen 2.853 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.196 N/A VAL 92.A N SER 86.A OG no hydrogen 2.841 N/A VAL 94.A N GLY 130.A O no hydrogen 3.050 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 3.355 N/A GLU 98.A N GLY 95.A O no hydrogen 2.779 N/A ILE 99.A N VAL 96.A O no hydrogen 3.520 N/A GLY 105.A N VAL 102.A O no hydrogen 3.125 N/A LEU 106.A N ARG 103.A O no hydrogen 2.797 N/A GLY 107.A N VAL 102.A O no hydrogen 2.859 N/A ILE 108.A N VAL 136.A O no hydrogen 2.915 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.400 N/A ILE 110.A N CYS 134.A O no hydrogen 2.998 N/A LEU 111.A N LEU 118.A O no hydrogen 2.684 N/A SER 112.A N GLU 131.A O no hydrogen 3.069 N/A THR 113.A N GLY 116.A O no hydrogen 2.896 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.767 N/A LYS 115.A N THR 113.A OG1 no hydrogen 2.904 N/A GLY 116.A N THR 113.A O no hydrogen 2.885 N/A LEU 118.A N LEU 111.A O no hydrogen 2.818 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.273 N/A THR 119.A OG1 GLU 122.A OE1 no hydrogen 3.327 N/A ASP 120.A N ALA 109.A O no hydrogen 2.608 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.363 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.247 N/A ALA 123.A N THR 119.A O no hydrogen 2.778 N/A ARG 124.A N ASP 120.A O no hydrogen 3.015 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 2.833 N/A ARG 124.A NH1 PRO 100.A O no hydrogen 3.530 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.293 N/A LYS 125.A N ARG 121.A O no hydrogen 3.140 N/A LEU 126.A N GLU 122.A O no hydrogen 2.688 N/A GLY 127.A N ARG 124.A O no hydrogen 3.297 N/A VAL 128.A N ALA 123.A O no hydrogen 3.070 N/A GLY 130.A N VAL 94.A O no hydrogen 3.020 N/A GLU 131.A N SER 112.A O no hydrogen 2.936 N/A LEU 132.A N VAL 92.A O no hydrogen 2.865 N/A ILE 133.A N ILE 110.A O no hydrogen 2.906 N/A CYS 134.A N ILE 110.A O no hydrogen 3.428 N/A GLU 135.A N ARG 83.A O no hydrogen 3.358 N/A VAL 136.A N ILE 108.A O no hydrogen 2.953 N/A TRP 137.A N HIS 81.A O no hydrogen 2.882 N/A