Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.395 N/A ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.523 N/A ARG 8.A NH2 ASP 42.A OD2 no hydrogen 2.912 N/A ARG 17.A NH2 GLU 43.A OE1 no hydrogen 2.277 N/A ILE 18.A N PRO 14.A O no hydrogen 3.139 N/A HIS 19.A N GLU 15.A O no hydrogen 2.967 N/A HIS 19.A NE2 GLU 15.A OE2 no hydrogen 3.183 N/A LEU 20.A N SER 16.A O no hydrogen 2.971 N/A LEU 21.A N ARG 17.A O no hydrogen 2.974 N/A ARG 22.A N ILE 18.A O no hydrogen 2.932 N/A ASN 23.A N HIS 19.A O no hydrogen 3.028 N/A LEU 24.A N LEU 20.A O no hydrogen 3.043 N/A LEU 25.A N LEU 21.A O no hydrogen 2.907 N/A THR 26.A N ARG 22.A O no hydrogen 2.923 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.327 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.483 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.286 N/A GLY 27.A N ASN 23.A O no hydrogen 3.027 N/A LEU 28.A N LEU 24.A O no hydrogen 2.961 N/A VAL 29.A N LEU 25.A O no hydrogen 2.893 N/A ARG 30.A N THR 26.A O no hydrogen 3.020 N/A HIS 31.A N GLY 27.A O no hydrogen 2.895 N/A GLU 32.A N LEU 28.A O no hydrogen 2.990 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.732 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.599 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.309 N/A ILE 34.A N ILE 115.A O no hydrogen 2.943 N/A ALA 36.A N ALA 113.A O no hydrogen 2.943 N/A TRP 38.A N LYS 111.A O no hydrogen 2.752 N/A VAL 41.A N PRO 37.A O no hydrogen 2.883 N/A ASP 42.A N TRP 38.A O no hydrogen 2.915 N/A GLU 43.A N ALA 39.A O no hydrogen 3.200 N/A MET 44.A N ARG 40.A O no hydrogen 2.966 N/A ARG 45.A N VAL 41.A O no hydrogen 2.710 N/A ARG 45.A N ASP 42.A O no hydrogen 3.229 N/A ARG 45.A NE GLU 49.A OE1 no hydrogen 3.003 N/A ARG 45.A NE THR 97.A OG1 no hydrogen 2.944 N/A GLY 46.A N ASP 42.A O no hydrogen 3.221 N/A TYR 47.A N GLU 43.A O no hydrogen 3.196 N/A ALA 48.A N MET 44.A O no hydrogen 2.935 N/A GLU 49.A N ARG 45.A O no hydrogen 3.087 N/A LYS 50.A N GLY 46.A O no hydrogen 3.139 N/A LEU 51.A N TYR 47.A O no hydrogen 2.951 N/A ILE 52.A N ALA 48.A O no hydrogen 3.132 N/A ASP 53.A N GLU 49.A O no hydrogen 3.136 N/A TYR 54.A N LYS 50.A O no hydrogen 2.959 N/A GLY 55.A N ILE 52.A O no hydrogen 2.843 N/A LYS 56.A N ILE 52.A O no hydrogen 3.029 N/A LYS 56.A NZ TYR 89.A O no hydrogen 2.320 N/A ASN 61.A N GLY 58.A O no hydrogen 3.279 N/A GLU 62.A N ASN 61.A OD1 no hydrogen 2.880 N/A ARG 63.A NH1 TYR 54.A OH no hydrogen 3.152 N/A ARG 66.A N GLU 62.A O no hydrogen 2.942 N/A ARG 66.A NH1 ASP 69.A OD2 no hydrogen 2.450 N/A MET 67.A N ARG 63.A O no hydrogen 3.000 N/A ALA 68.A N ALA 64.A O no hydrogen 2.928 N/A ASP 69.A N MET 65.A O no hydrogen 2.920 N/A PHE 70.A N ARG 66.A O no hydrogen 2.960 N/A TRP 71.A N MET 67.A O no hydrogen 2.997 N/A LEU 72.A N ALA 68.A O no hydrogen 3.231 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.286 N/A LYS 75.A NZ ASP 69.A O no hydrogen 2.916 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 3.234 N/A LYS 75.A NZ LEU 72.A O no hydrogen 3.281 N/A LEU 77.A N GLU 74.A O no hydrogen 3.094 N/A ILE 78.A N LYS 75.A O no hydrogen 2.980 N/A LYS 80.A NZ VAL 29.A O no hydrogen 3.565 N/A LYS 80.A NZ ARG 30.A O no hydrogen 3.326 N/A LEU 81.A N LEU 77.A O no hydrogen 2.733 N/A GLN 83.A N LYS 80.A O no hydrogen 2.994 N/A VAL 84.A N LYS 80.A O no hydrogen 2.544 N/A LEU 85.A N LYS 80.A O no hydrogen 3.273 N/A ALA 86.A N LEU 81.A O no hydrogen 3.276 N/A ARG 88.A N LEU 85.A O no hydrogen 3.143 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 3.152 N/A TYR 89.A N ALA 86.A O no hydrogen 2.952 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.712 N/A LYS 90.A NZ PRO 87.A O no hydrogen 2.546 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 3.061 N/A TYR 96.A OH ASP 53.A OD2 no hydrogen 2.766 N/A THR 97.A OG1 GLU 49.A OE1 no hydrogen 2.312 N/A ARG 98.A N GLU 116.A O no hydrogen 2.919 N/A ARG 98.A NH2 GLU 116.A OE2 no hydrogen 2.929 N/A LEU 100.A N VAL 114.A O no hydrogen 2.920 N/A ILE 102.A N MET 112.A O no hydrogen 2.985 N/A ARG 105.A N ALA 110.A O no hydrogen 3.306 N/A ARG 105.A NH1 ASP 108.A OD1 no hydrogen 2.976 N/A ARG 109.A N ARG 105.A O no hydrogen 2.925 N/A ALA 113.A N ALA 36.A O no hydrogen 2.869 N/A VAL 114.A N LEU 100.A O no hydrogen 2.921 N/A ILE 115.A N ILE 34.A O no hydrogen 3.020 N/A GLU 116.A N ARG 98.A O no hydrogen 3.087 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.313 N/A LYS 118.A N TYR 96.A O no hydrogen 2.822 N/A LYS 118.A NZ THR 97.A O no hydrogen 2.620 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 3.004 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.462 N/A CYS 121.A SG GLU 32.A OE2 no hydrogen 3.235 N/A THR 135.A N SER 132.A O no hydrogen 3.410 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.304 N/A GLN 139.A N THR 135.A O no hydrogen 2.875 N/A GLN 139.A NE2 HIS 133.A O no hydrogen 3.252 N/A GLN 139.A NE2 GLN 142.A OE1 no hydrogen 3.385 N/A LEU 140.A N LEU 136.A O no hydrogen 2.984 N/A LEU 141.A N LEU 137.A O no hydrogen 3.019 N/A GLN 142.A N ASN 138.A O no hydrogen 2.831 N/A GLY 143.A N GLN 139.A O no hydrogen 2.964 N/A LEU 144.A N LEU 140.A O no hydrogen 2.979 N/A ARG 145.A N LEU 141.A O no hydrogen 2.917 N/A GLN 146.A N GLN 142.A O no hydrogen 2.950 N/A ASP 147.A N GLY 143.A O no hydrogen 2.888 N/A LEU 148.A N LEU 144.A O no hydrogen 2.943 N/A ARG 149.A N ARG 145.A O no hydrogen 2.946 N/A GLN 150.A N GLN 146.A O no hydrogen 3.072 N/A GLN 152.A N ARG 149.A O no hydrogen 3.272 N/A