Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.467 N/A ARG 8.A NH1 ASP 42.A OD1 no hydrogen 2.432 N/A ARG 8.A NH1 ASP 42.A OD2 no hydrogen 3.405 N/A ARG 8.A NH1 GLU 43.A OE2 no hydrogen 3.182 N/A LEU 12.A N SER 16.A OG no hydrogen 3.316 N/A ARG 17.A N GLY 13.A O no hydrogen 3.273 N/A ILE 18.A N PRO 14.A O no hydrogen 3.017 N/A HIS 19.A N GLU 15.A O no hydrogen 2.954 N/A LEU 20.A N SER 16.A O no hydrogen 2.910 N/A LEU 21.A N ARG 17.A O no hydrogen 2.972 N/A ARG 22.A N ILE 18.A O no hydrogen 2.915 N/A ARG 22.A NH1 PHE 70.A O no hydrogen 3.394 N/A ASN 23.A N HIS 19.A O no hydrogen 2.953 N/A LEU 24.A N LEU 20.A O no hydrogen 3.019 N/A LEU 25.A N LEU 21.A O no hydrogen 2.865 N/A THR 26.A N ARG 22.A O no hydrogen 2.886 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.633 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.357 N/A GLY 27.A N ASN 23.A O no hydrogen 2.992 N/A LEU 28.A N LEU 24.A O no hydrogen 2.928 N/A VAL 29.A N LEU 25.A O no hydrogen 2.867 N/A ARG 30.A N THR 26.A O no hydrogen 2.974 N/A HIS 31.A N GLY 27.A O no hydrogen 2.892 N/A GLU 32.A N LEU 28.A O no hydrogen 2.966 N/A ARG 33.A NE GLU 116.A OE2 no hydrogen 2.838 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.929 N/A ARG 33.A NH2 GLU 116.A OE2 no hydrogen 2.651 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.450 N/A ILE 34.A N ILE 115.A O no hydrogen 2.945 N/A ALA 36.A N ALA 113.A O no hydrogen 2.993 N/A TRP 38.A N LYS 111.A O no hydrogen 2.623 N/A VAL 41.A N PRO 37.A O no hydrogen 2.970 N/A ASP 42.A N TRP 38.A O no hydrogen 2.955 N/A GLU 43.A N ALA 39.A O no hydrogen 3.120 N/A MET 44.A N ARG 40.A O no hydrogen 2.986 N/A ARG 45.A N VAL 41.A O no hydrogen 2.765 N/A GLY 46.A N ASP 42.A O no hydrogen 3.067 N/A TYR 47.A N GLU 43.A O no hydrogen 3.133 N/A ALA 48.A N MET 44.A O no hydrogen 2.807 N/A GLU 49.A N ARG 45.A O no hydrogen 3.001 N/A LYS 50.A N GLY 46.A O no hydrogen 3.099 N/A LEU 51.A N TYR 47.A O no hydrogen 2.924 N/A ILE 52.A N ALA 48.A O no hydrogen 2.959 N/A ASP 53.A N GLU 49.A O no hydrogen 3.046 N/A TYR 54.A N LYS 50.A O no hydrogen 2.921 N/A GLY 55.A N LEU 51.A O no hydrogen 2.894 N/A LYS 56.A N ILE 52.A O no hydrogen 3.123 N/A LYS 56.A N ASP 53.A O no hydrogen 3.279 N/A LYS 56.A NZ GLN 92.A O no hydrogen 3.181 N/A LEU 57.A N TYR 54.A O no hydrogen 3.300 N/A MET 65.A N ASN 61.A O no hydrogen 2.979 N/A ARG 66.A N GLU 62.A O no hydrogen 2.893 N/A MET 67.A N ARG 63.A O no hydrogen 2.918 N/A ALA 68.A N ALA 64.A O no hydrogen 2.925 N/A ASP 69.A N MET 65.A O no hydrogen 2.816 N/A PHE 70.A N ARG 66.A O no hydrogen 2.943 N/A TRP 71.A N MET 67.A O no hydrogen 2.891 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.357 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 3.482 N/A LEU 77.A N GLU 74.A O no hydrogen 3.296 N/A ILE 78.A N LYS 75.A O no hydrogen 2.943 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.688 N/A LYS 80.A NZ GLU 32.A OE2 no hydrogen 2.981 N/A LEU 81.A N LEU 77.A O no hydrogen 2.807 N/A PHE 82.A N ILE 78.A O no hydrogen 3.398 N/A PHE 82.A N PRO 79.A O no hydrogen 2.993 N/A GLN 83.A N LYS 80.A O no hydrogen 2.980 N/A VAL 84.A N LYS 80.A O no hydrogen 2.512 N/A LEU 85.A N LYS 80.A O no hydrogen 3.303 N/A ALA 86.A N LEU 81.A O no hydrogen 3.189 N/A ARG 88.A N VAL 84.A O no hydrogen 3.318 N/A ARG 88.A NH1 TYR 89.A OH no hydrogen 3.359 N/A ARG 88.A NH2 GLU 32.A OE2 no hydrogen 3.202 N/A TYR 89.A N LEU 85.A O no hydrogen 3.125 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.395 N/A LYS 90.A NZ PRO 87.A O no hydrogen 2.448 N/A GLY 95.A N GLU 49.A OE1 no hydrogen 3.329 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.785 N/A ARG 98.A N GLU 116.A O no hydrogen 2.871 N/A LEU 100.A N VAL 114.A O no hydrogen 2.940 N/A ILE 102.A N MET 112.A O no hydrogen 2.899 N/A ARG 105.A N ALA 110.A O no hydrogen 3.344 N/A ARG 105.A NH1 ASP 108.A OD2 no hydrogen 2.990 N/A ARG 109.A N ARG 105.A O no hydrogen 3.180 N/A ALA 113.A N ALA 36.A O no hydrogen 2.819 N/A VAL 114.A N LEU 100.A O no hydrogen 2.872 N/A ILE 115.A N ILE 34.A O no hydrogen 2.929 N/A GLU 116.A N ARG 98.A O no hydrogen 2.939 N/A LYS 118.A N TYR 96.A O no hydrogen 3.108 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.186 N/A ASN 120.A ND2 TYR 117.A O no hydrogen 2.581 N/A LEU 122.A N ASN 120.A OD1 no hydrogen 2.886 N/A LEU 127.A N LEU 125.A O no hydrogen 2.728 N/A HIS 133.A NE2 GLN 142.A OE1 no hydrogen 2.494 N/A THR 135.A N SER 132.A O no hydrogen 3.307 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.891 N/A ASN 138.A ND2 SER 132.A O no hydrogen 2.841 N/A ASN 138.A ND2 THR 135.A OG1 no hydrogen 2.518 N/A GLN 139.A N THR 135.A O no hydrogen 2.827 N/A GLN 139.A NE2 HIS 133.A O no hydrogen 2.818 N/A LEU 140.A N LEU 136.A O no hydrogen 2.944 N/A LEU 141.A N LEU 137.A O no hydrogen 2.950 N/A GLN 142.A N ASN 138.A O no hydrogen 2.851 N/A GLY 143.A N GLN 139.A O no hydrogen 2.926 N/A LEU 144.A N LEU 140.A O no hydrogen 2.945 N/A ARG 145.A N LEU 141.A O no hydrogen 2.890 N/A ARG 145.A NH1 GLN 142.A OE1 no hydrogen 2.927 N/A ARG 145.A NH2 GLN 142.A OE1 no hydrogen 2.572 N/A GLN 146.A N GLN 142.A O no hydrogen 2.918 N/A ASP 147.A N GLY 143.A O no hydrogen 2.928 N/A LEU 148.A N LEU 144.A O no hydrogen 2.937 N/A ARG 149.A N ARG 145.A O no hydrogen 2.899 N/A GLN 150.A N GLN 146.A O no hydrogen 3.184 N/A SER 151.A OG ASP 147.A O no hydrogen 3.467 N/A GLN 152.A N ARG 149.A O no hydrogen 3.506 N/A