Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.616 N/A ASP 4.A N GLY 1.A O no hydrogen 3.179 N/A VAL 7.A N TYR 14.A O no hydrogen 3.079 N/A HIS 8.A N ASP 47.A OD2 no hydrogen 2.640 N/A HIS 8.A NE2 THR 43.A O no hydrogen 2.981 N/A VAL 9.A N LEU 12.A O no hydrogen 2.904 N/A ASN 11.A ND2 THR 41.A O no hydrogen 2.898 N/A LEU 12.A N VAL 9.A O no hydrogen 2.877 N/A ILE 13.A N TYR 39.A O no hydrogen 2.928 N/A TYR 14.A N VAL 7.A O no hydrogen 2.822 N/A ARG 15.A N ILE 37.A O no hydrogen 2.974 N/A ARG 15.A NH1 TYR 39.A OH no hydrogen 2.924 N/A ASN 16.A ND2 ASP 35.A OD2 no hydrogen 2.902 N/A ASN 16.A ND2 VAL 120.A O no hydrogen 2.892 N/A LEU 17.A N ASP 35.A O no hydrogen 2.807 N/A HIS 18.A N ASP 35.A OD1 no hydrogen 3.017 N/A HIS 18.A ND1 ASP 35.A OD1 no hydrogen 2.653 N/A HIS 18.A ND1 ASP 35.A OD2 no hydrogen 2.956 N/A LEU 19.A N ASN 16.A O no hydrogen 3.082 N/A PHE 20.A N LEU 17.A O no hydrogen 2.864 N/A ASN 21.A ND2 LEU 17.A O no hydrogen 3.048 N/A SER 22.A OG PHE 20.A O no hydrogen 3.323 N/A GLU 26.A N GLU 23.A O no hydrogen 2.510 N/A SER 27.A N MET 24.A O no hydrogen 3.144 N/A SER 27.A OG MET 24.A O no hydrogen 2.591 N/A ILE 28.A N ILE 38.A O no hydrogen 2.779 N/A LEU 29.A N ILE 38.A O no hydrogen 3.147 N/A SER 31.A N LEU 36.A O no hydrogen 2.910 N/A SER 31.A OG SER 33.A OG no hydrogen 3.406 N/A SER 31.A OG SER 34.A OG no hydrogen 3.038 N/A SER 33.A OG SER 31.A OG no hydrogen 3.406 N/A SER 34.A N SER 31.A O no hydrogen 3.139 N/A SER 34.A OG SER 31.A OG no hydrogen 3.038 N/A SER 34.A OG TYR 92.A O no hydrogen 3.162 N/A ASP 35.A N TYR 32.A O no hydrogen 3.404 N/A LEU 36.A N SER 31.A O no hydrogen 3.242 N/A ILE 37.A N ARG 15.A O no hydrogen 3.036 N/A ILE 38.A N LEU 29.A O no hydrogen 2.801 N/A TYR 39.A N ILE 13.A O no hydrogen 3.033 N/A THR 41.A N ASN 11.A O no hydrogen 2.777 N/A GLY 45.A N GLY 10.A O no hydrogen 2.827 N/A ASP 47.A N HIS 8.A O no hydrogen 2.916 N/A CYS 52.A SG HIS 114.A ND1 no hydrogen 3.396 N/A ALA 57.A N ILE 70.A O no hydrogen 2.719 N/A THR 58.A N LEU 111.A O no hydrogen 2.925 N/A THR 58.A OG1 PHE 68.A O no hydrogen 3.040 N/A TYR 59.A N PHE 68.A O no hydrogen 3.014 N/A TYR 59.A OH PRO 100.A O no hydrogen 2.713 N/A TYR 60.A N LYS 109.A O no hydrogen 2.927 N/A TYR 60.A OH ASN 65.A OD1 no hydrogen 2.687 N/A CYS 61.A N ARG 66.A O no hydrogen 3.002 N/A CYS 61.A SG PRO 100.A O no hydrogen 3.984 N/A CYS 61.A SG ASP 105.A OD2 no hydrogen 3.648 N/A HIS 63.A N ASP 105.A OD1 no hydrogen 2.920 N/A HIS 63.A ND1 ASP 105.A OD2 no hydrogen 2.701 N/A LYS 64.A N CYS 61.A O no hydrogen 3.169 N/A ASN 65.A N LYS 62.A O no hydrogen 2.933 N/A ARG 66.A N CYS 61.A O no hydrogen 3.316 N/A ARG 66.A NE TYR 67.A O no hydrogen 3.326 N/A ARG 66.A NH2 TYR 67.A O no hydrogen 3.146 N/A TYR 67.A OH PRO 2.A O no hydrogen 2.618 N/A PHE 68.A N TYR 59.A O no hydrogen 3.010 N/A ILE 70.A N ALA 57.A O no hydrogen 2.863 N/A VAL 72.A N THR 55.A O no hydrogen 2.870 N/A THR 73.A N ILE 96.A O no hydrogen 2.746 N/A HIS 75.A N LEU 94.A O no hydrogen 3.008 N/A TYR 78.A N GLN 91.A O no hydrogen 2.954 N/A ILE 80.A N HIS 89.A O no hydrogen 2.726 N/A SER 83.A N TYR 86.A O no hydrogen 2.595 N/A SER 83.A OG TYR 86.A O no hydrogen 3.094 N/A TYR 85.A N SER 83.A OG no hydrogen 3.309 N/A TYR 85.A OH THR 121.A O no hydrogen 2.763 N/A TYR 86.A N SER 83.A OG no hydrogen 2.977 N/A TYR 86.A OH ASP 35.A OD1 no hydrogen 2.720 N/A LYS 88.A NZ GLU 82.A OE2 no hydrogen 3.139 N/A HIS 89.A N ILE 80.A O no hydrogen 2.987 N/A HIS 89.A ND1 PRO 87.A O no hydrogen 2.850 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.759 N/A GLN 91.A N TYR 78.A O no hydrogen 2.978 N/A GLN 91.A NE2 THR 121.A OG1 no hydrogen 2.908 N/A TYR 92.A N SER 33.A O no hydrogen 2.913 N/A ASN 93.A N ASP 76.A O no hydrogen 2.767 N/A ASN 93.A ND2 SER 34.A OG no hydrogen 2.963 N/A LEU 94.A N HIS 75.A O no hydrogen 2.987 N/A LEU 95.A N PHE 130.A O no hydrogen 2.896 N/A ILE 96.A N THR 73.A O no hydrogen 3.044 N/A GLY 97.A N VAL 128.A O no hydrogen 3.300 N/A GLY 99.A N ASN 126.A O no hydrogen 2.774 N/A CYS 101.A SG ALA 122.A O no hydrogen 3.996 N/A GLU 102.A N ASP 105.A OD2 no hydrogen 2.911 N/A ASP 105.A N GLU 102.A O no hydrogen 2.956 N/A CYS 106.A SG HIS 18.A NE2 no hydrogen 3.584 N/A CYS 106.A SG TYR 85.A OH no hydrogen 3.539 N/A GLY 107.A N VAL 120.A O no hydrogen 2.940 N/A GLY 108.A N ASP 105.A O no hydrogen 3.243 N/A LYS 109.A NZ GLY 1.A O no hydrogen 2.760 N/A LYS 109.A NZ ASP 47.A OD1 no hydrogen 3.389 N/A LEU 110.A N GLY 118.A O no hydrogen 2.866 N/A LEU 111.A N THR 58.A O no hydrogen 2.751 N/A CYS 112.A N GLY 115.A O no hydrogen 2.948 N/A CYS 112.A SG HIS 114.A ND1 no hydrogen 3.509 N/A CYS 112.A SG GLY 115.A O no hydrogen 3.747 N/A VAL 116.A N TYR 48.A O no hydrogen 2.860 N/A ILE 117.A N LEU 110.A O no hydrogen 2.839 N/A GLY 118.A N LEU 110.A O no hydrogen 3.252 N/A VAL 120.A N GLY 108.A O no hydrogen 2.914 N/A THR 121.A N ALA 129.A O no hydrogen 2.857 N/A THR 121.A OG1 ASP 35.A OD2 no hydrogen 2.658 N/A ALA 122.A N ALA 129.A O no hydrogen 3.333 N/A GLY 124.A N HIS 127.A O no hydrogen 2.940 N/A HIS 127.A ND1 ASP 125.A O no hydrogen 3.061 N/A VAL 128.A N GLY 97.A O no hydrogen 2.994 N/A ALA 129.A N ALA 122.A O no hydrogen 2.753 N/A PHE 130.A N LEU 95.A O no hydrogen 2.767 N/A ILE 131.A N ILE 119.A O no hydrogen 2.871 N/A ASP 132.A N ASN 93.A O no hydrogen 2.787 N/A LEU 133.A N ILE 117.A O no hydrogen 2.749 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 2.975 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 3.019 N/A ARG 134.A NH1 CYS 54.A O no hydrogen 3.240 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.978 N/A HIS 135.A N ASP 132.A O no hydrogen 3.449 N/A HIS 135.A ND1 ASN 93.A OD1 no hydrogen 2.819 N/A PHE 136.A N LEU 133.A O no hydrogen 2.860 N/A