Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ARG 8.A O no hydrogen 3.205 N/A ARG 11.A NE ASP 7.A O no hydrogen 3.039 N/A ILE 12.A N ARG 8.A O no hydrogen 3.307 N/A GLN 13.A N TYR 9.A O no hydrogen 2.943 N/A GLU 14.A N PHE 10.A O no hydrogen 2.835 N/A VAL 15.A N ARG 11.A O no hydrogen 3.060 N/A LEU 16.A N ILE 12.A O no hydrogen 2.854 N/A LYS 17.A N GLN 13.A O no hydrogen 2.985 N/A LYS 17.A NZ GLU 14.A O no hydrogen 3.381 N/A HIS 18.A N VAL 15.A O no hydrogen 3.376 N/A ALA 19.A N LEU 16.A O no hydrogen 3.171 N/A PHE 22.A N ALA 19.A O no hydrogen 3.089 N/A LYS 26.A NZ ARG 23.A O no hydrogen 2.842 N/A ASN 27.A N GLY 24.A O no hydrogen 2.976 N/A ASN 27.A ND2 PHE 22.A O no hydrogen 2.866 N/A ARG 28.A N ARG 25.A O no hydrogen 3.352 N/A CYS 29.A N ARG 25.A O no hydrogen 2.916 N/A ALA 33.A N CYS 29.A O no hydrogen 3.212 N/A VAL 34.A N TYR 30.A O no hydrogen 2.846 N/A ARG 35.A N ARG 31.A O no hydrogen 3.127 N/A THR 36.A N LEU 32.A O no hydrogen 2.971 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.962 N/A VAL 37.A N ALA 33.A O no hydrogen 2.846 N/A ILE 38.A N VAL 34.A O no hydrogen 3.020 N/A ARG 39.A N ARG 35.A O no hydrogen 3.029 N/A ALA 40.A N THR 36.A O no hydrogen 2.860 N/A PHE 41.A N VAL 37.A O no hydrogen 2.932 N/A VAL 42.A N ILE 38.A O no hydrogen 3.028 N/A LYS 43.A N ARG 39.A O no hydrogen 2.899 N/A CYS 44.A N ALA 40.A O no hydrogen 2.957 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.741 N/A CYS 44.A SG PHE 41.A O no hydrogen 3.106 N/A THR 45.A N PHE 41.A O no hydrogen 3.042 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.649 N/A LYS 46.A N VAL 42.A O no hydrogen 3.030 N/A ALA 47.A N LYS 43.A O no hydrogen 2.829 N/A ARG 48.A N CYS 44.A O no hydrogen 3.084 N/A LEU 50.A N LYS 46.A O no hydrogen 3.134 N/A LYS 51.A N ALA 47.A O no hydrogen 2.774 N/A LYS 52.A N ARG 48.A O no hydrogen 3.087 N/A LYS 53.A N TYR 49.A O no hydrogen 3.031 N/A ASN 54.A N LEU 50.A O no hydrogen 2.903 N/A MET 55.A N LYS 51.A O no hydrogen 2.937 N/A ARG 56.A N LYS 52.A O no hydrogen 3.045 N/A THR 57.A N LYS 53.A O no hydrogen 2.978 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.994 N/A LEU 58.A N ASN 54.A O no hydrogen 2.920 N/A TRP 59.A N MET 55.A O no hydrogen 3.013 N/A ILE 60.A N ARG 56.A O no hydrogen 2.922 N/A ASN 61.A N THR 57.A O no hydrogen 2.974 N/A ARG 62.A N LEU 58.A O no hydrogen 2.993 N/A ILE 63.A N TRP 59.A O no hydrogen 2.946 N/A THR 64.A N ILE 60.A O no hydrogen 2.922 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.461 N/A ALA 65.A N ASN 61.A O no hydrogen 2.945 N/A ALA 66.A N ARG 62.A O no hydrogen 3.015 N/A SER 67.A N ILE 63.A O no hydrogen 2.896 N/A SER 67.A OG ILE 63.A O no hydrogen 2.726 N/A GLN 68.A N THR 64.A O no hydrogen 2.936 N/A GLU 69.A N ALA 65.A O no hydrogen 2.966 N/A HIS 70.A N ALA 66.A O no hydrogen 2.998 N/A GLY 71.A N GLN 68.A O no hydrogen 3.346 N/A LEU 77.A N LYS 73.A O no hydrogen 3.164 N/A ILE 78.A N TYR 74.A O no hydrogen 2.991 N/A GLY 79.A N PRO 75.A O no hydrogen 2.845 N/A ASN 80.A N ALA 76.A O no hydrogen 2.982 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.612 N/A LEU 81.A N LEU 77.A O no hydrogen 2.895 N/A LEU 81.A N ILE 78.A O no hydrogen 3.174 N/A VAL 82.A N ILE 78.A O no hydrogen 2.922 N/A LYS 83.A N GLY 79.A O no hydrogen 3.278 N/A CYS 84.A SG ASN 80.A O no hydrogen 3.357 N/A GLN 85.A N VAL 82.A O no hydrogen 2.919 N/A VAL 86.A N LEU 81.A O no hydrogen 3.112 N/A ARG 90.A NE TYR 74.A OH no hydrogen 2.826 N/A ARG 90.A NH2 TYR 74.A OH no hydrogen 2.914 N/A VAL 92.A N ASN 89.A OD1 no hydrogen 3.007 N/A LEU 93.A N ASN 89.A O no hydrogen 3.135 N/A ALA 94.A N ARG 90.A O no hydrogen 2.919 N/A ASP 95.A N LYS 91.A O no hydrogen 2.940 N/A LEU 96.A N VAL 92.A O no hydrogen 2.858 N/A ALA 97.A N LEU 93.A O no hydrogen 2.926 N/A ILE 98.A N ALA 94.A O no hydrogen 2.940 N/A TYR 99.A N ASP 95.A O no hydrogen 2.905 N/A GLU 100.A N LEU 96.A O no hydrogen 3.051 N/A PHE 104.A N GLU 100.A O no hydrogen 3.351 N/A LYS 105.A N PRO 101.A O no hydrogen 2.874 N/A SER 106.A N LYS 102.A O no hydrogen 2.939 N/A SER 106.A OG THR 103.A O no hydrogen 2.617 N/A LEU 107.A N THR 103.A O no hydrogen 2.870 N/A ALA 108.A N PHE 104.A O no hydrogen 2.859 N/A ALA 109.A N LYS 105.A O no hydrogen 2.896 N/A LEU 110.A N SER 106.A O no hydrogen 2.891 N/A ALA 111.A N LEU 107.A O no hydrogen 2.877 N/A SER 112.A N ALA 108.A O no hydrogen 2.906 N/A SER 112.A OG ALA 108.A O no hydrogen 3.424 N/A SER 112.A OG ALA 109.A O no hydrogen 3.060 N/A ARG 113.A N ALA 109.A O no hydrogen 2.880 N/A ARG 114.A N LEU 110.A O no hydrogen 2.931 N/A ARG 114.A NH1 ARG 114.A O no hydrogen 3.044 N/A ARG 115.A N ALA 111.A O no hydrogen 2.878 N/A HIS 116.A N SER 112.A O no hydrogen 2.897 N/A GLU 117.A N ARG 113.A O no hydrogen 2.897 N/A GLY 118.A N ARG 114.A O no hydrogen 2.895 N/A PHE 119.A N ARG 115.A O no hydrogen 2.931 N/A ALA 120.A N HIS 116.A O no hydrogen 2.887 N/A ALA 121.A N GLU 117.A O no hydrogen 2.917 N/A ALA 122.A N GLY 118.A O no hydrogen 2.971 N/A LEU 123.A N PHE 119.A O no hydrogen 3.238 N/A GLY 124.A N ALA 120.A O no hydrogen 3.372 N/A ASP 125.A N LEU 123.A O no hydrogen 2.974 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.745 N/A PHE 133.A N GLU 117.A OE1 no hydrogen 3.110 N/A SER 134.A OG GLY 131.A O no hydrogen 3.201 N/A VAL 137.A N GLN 85.A OE1 no hydrogen 2.463 N/A