Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ihr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 119.A O no hydrogen 2.798 N/A MET 6.A N PHE 117.A O no hydrogen 3.020 N/A LYS 8.A N TRP 115.A O no hydrogen 2.915 N/A VAL 10.A N VAL 113.A O no hydrogen 2.836 N/A ILE 12.A N ASN 111.A O no hydrogen 2.936 N/A LEU 13.A N GLU 144.A OE1 no hydrogen 2.895 N/A GLY 16.A N ASN 111.A OD1 no hydrogen 2.817 N/A ILE 17.A N ASP 15.A OD1 no hydrogen 2.916 N/A PHE 19.A N ASP 15.A O no hydrogen 3.075 N/A TYR 20.A N GLY 16.A O no hydrogen 2.941 N/A TYR 20.A OH SER 81.A O no hydrogen 2.798 N/A GLU 21.A N ILE 17.A O no hydrogen 2.919 N/A ILE 22.A N VAL 18.A O no hydrogen 2.984 N/A PHE 23.A N PHE 19.A O no hydrogen 3.106 N/A ARG 24.A N TYR 20.A O no hydrogen 2.810 N/A ARG 24.A NE GLY 49.A O no hydrogen 2.939 N/A ARG 24.A NH2 GLY 49.A O no hydrogen 3.366 N/A TYR 25.A N GLU 21.A O no hydrogen 2.819 N/A ARG 26.A N GLU 21.A O no hydrogen 3.023 N/A ARG 26.A N ILE 22.A O no hydrogen 3.248 N/A ARG 26.A NE TYR 28.A OH no hydrogen 2.910 N/A ARG 26.A NH2 TYR 28.A OH no hydrogen 3.399 N/A LEU 29.A N ARG 26.A O no hydrogen 2.929 N/A ILE 30.A N LEU 27.A O no hydrogen 2.978 N/A SER 31.A N TYR 28.A O no hydrogen 3.195 N/A SER 31.A OG.B TYR 28.A O no hydrogen 2.920 N/A MET 33.A N LEU 29.A O no hydrogen 3.053 N/A SER 34.A N ILE 30.A O no hydrogen 2.824 N/A SER 34.A OG ASP 142.A OD2 no hydrogen 2.570 N/A ASN 37.A N SER 34.A O no hydrogen 3.013 N/A ASN 37.A ND2 SER 34.A OG no hydrogen 2.856 N/A ILE 38.A N SER 34.A O no hydrogen 2.925 N/A GLN 39.A N LYS 58.A O no hydrogen 2.823 N/A GLN 39.A NE2 PRO 35.A O no hydrogen 3.059 N/A GLN 39.A NE2 VAL 36.A O no hydrogen 2.991 N/A GLY 40.A N LYS 58.A O no hydrogen 3.231 N/A ASP 42.A N PHE 56.A O no hydrogen 2.822 N/A LEU 44.A N VAL 54.A O no hydrogen 2.716 N/A GLU 45.A N VAL 54.A O no hydrogen 3.288 N/A THR 50.A N ASN 47.A O no hydrogen 3.259 N/A THR 50.A OG1 ASN 47.A O no hydrogen 2.818 N/A GLY 52.A N VAL 72.A O no hydrogen 2.756 N/A SER 53.A N THR 50.A O no hydrogen 3.138 N/A SER 53.A OG THR 50.A O no hydrogen 2.700 N/A VAL 54.A N GLU 45.A O no hydrogen 2.966 N/A ILE 55.A N ASP 70.A O no hydrogen 2.846 N/A PHE 56.A N ASP 42.A O no hydrogen 2.771 N/A PHE 57.A N ALA 68.A O no hydrogen 2.785 N/A LYS 58.A N GLY 40.A O no hydrogen 2.889 N/A TYR 59.A N LYS 66.A O no hydrogen 2.969 N/A THR 60.A N ASN 37.A O no hydrogen 2.963 N/A THR 60.A OG1 GLN 39.A OE1 no hydrogen 2.666 N/A ILE 61.A N LYS 64.A O no hydrogen 2.944 N/A LYS 64.A N ILE 61.A O no hydrogen 2.933 N/A LYS 66.A N TYR 59.A O no hydrogen 2.691 N/A THR 67.A N ASP 90.A OD2 no hydrogen 2.883 N/A ALA 68.A N PHE 57.A O no hydrogen 3.028 N/A LYS 69.A N GLU 88.A O no hydrogen 2.884 N/A ASP 70.A N ILE 55.A O no hydrogen 2.804 N/A ILE 71.A N LYS 85.A O no hydrogen 2.903 N/A VAL 72.A N SER 53.A O no hydrogen 2.873 N/A GLU 73.A N THR 83.A O no hydrogen 2.779 N/A ASP 76.A N SER 81.A O no hydrogen 2.935 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.967 N/A THR 79.A N ASP 76.A OD1 no hydrogen 3.184 N/A LYS 80.A NZ THR 106.A OG1 no hydrogen 2.431 N/A SER 81.A N ASP 76.A O no hydrogen 2.924 N/A VAL 82.A N VAL 102.A O no hydrogen 2.951 N/A THR 83.A N ALA 74.A O no hydrogen 2.892 N/A PHE 84.A N ILE 100.A O no hydrogen 2.741 N/A LYS 85.A N ILE 71.A O no hydrogen 2.865 N/A ILE 86.A N PHE 98.A O no hydrogen 2.953 N/A VAL 87.A N LYS 69.A O no hydrogen 2.734 N/A GLU 88.A N LYS 69.A O no hydrogen 3.268 N/A ASP 90.A N THR 67.A O no hydrogen 3.173 N/A MET 92.A N GLY 89.A O no hydrogen 2.957 N/A GLU 93.A N ASP 90.A O no hydrogen 2.995 N/A LEU 94.A N LEU 91.A O no hydrogen 3.070 N/A TYR 95.A N LEU 91.A O no hydrogen 2.864 N/A TYR 95.A OH GLU 127.A O no hydrogen 2.690 N/A LYS 96.A N GLU 120.A O no hydrogen 2.751 N/A ILE 99.A N HIS 118.A O no hydrogen 2.871 N/A ILE 100.A N PHE 84.A O no hydrogen 2.867 N/A ILE 101.A N THR 116.A O no hydrogen 2.736 N/A VAL 102.A N VAL 82.A O no hydrogen 2.940 N/A GLN 103.A N THR 114.A O no hydrogen 3.009 N/A GLN 103.A NE2 THR 79.A O no hydrogen 2.872 N/A GLN 103.A NE2 ASP 105.A OD1 no hydrogen 2.676 N/A VAL 104.A N LYS 80.A O no hydrogen 2.869 N/A ASP 105.A N SER 112.A O no hydrogen 2.820 N/A SER 112.A N ASP 105.A O no hydrogen 3.101 N/A SER 112.A OG GLN 9.A OE1 no hydrogen 3.063 N/A VAL 113.A N VAL 10.A O no hydrogen 2.850 N/A THR 114.A N GLN 103.A O no hydrogen 2.849 N/A TRP 115.A N LYS 8.A O no hydrogen 2.810 N/A TRP 115.A NE1 THR 140.A OG1 no hydrogen 2.858 N/A THR 116.A N ILE 101.A O no hydrogen 2.907 N/A PHE 117.A N MET 6.A O no hydrogen 2.742 N/A HIS 118.A N ILE 99.A O no hydrogen 2.963 N/A TYR 119.A N GLY 4.A O no hydrogen 2.923 N/A TYR 119.A OH GLU 128.A OE1 no hydrogen 2.948 N/A GLU 120.A N THR 97.A O no hydrogen 3.067 N/A LYS 121.A N LEU 2.A O no hydrogen 2.823 N/A LEU 122.A N LEU 94.A O no hydrogen 2.871 N/A VAL 126.A N LYS 123.A O no hydrogen 3.056 N/A ASN 130.A N GLU 128.A O no hydrogen 2.834 N/A MET 133.A N PRO 129.A O no hydrogen 3.071 N/A ASN 134.A N ASN 130.A O no hydrogen 2.856 N/A PHE 135.A N THR 131.A O no hydrogen 3.011 N/A CYS 136.A N LEU 132.A O no hydrogen 3.022 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.468 N/A ILE 137.A N MET 133.A O no hydrogen 2.965 N/A GLU 138.A N ASN 134.A O no hydrogen 2.863 N/A ILE 139.A N PHE 135.A O no hydrogen 2.952 N/A THR 140.A N CYS 136.A O no hydrogen 3.022 N/A THR 140.A OG1 CYS 136.A O no hydrogen 2.801 N/A LYS 141.A N ILE 137.A O no hydrogen 2.967 N/A ASP 142.A N GLU 138.A O no hydrogen 2.867 N/A ILE 143.A N ILE 139.A O no hydrogen 2.891 N/A GLU 144.A N THR 140.A O no hydrogen 2.935 N/A THR 145.A N LYS 141.A O no hydrogen 3.138 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.795 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.526 N/A TYR 146.A N ILE 143.A O no hydrogen 3.242 N/A