Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i9r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N MET 26.A O no hydrogen 3.063 N/A TYR 8.A N GLY 24.A O no hydrogen 2.900 N/A TYR 8.A OH THR 4.A O no hydrogen 2.633 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 2.836 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 2.978 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.357 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.791 N/A VAL 10.A N GLY 22.A O no hydrogen 2.860 N/A THR 12.A N THR 19.A O no hydrogen 2.884 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.407 N/A THR 19.A N THR 12.A O no hydrogen 3.128 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 2.918 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.901 N/A VAL 21.A N VAL 10.A O no hydrogen 2.901 N/A GLY 22.A N VAL 10.A O no hydrogen 3.479 N/A VAL 23.A N SER 120.A O no hydrogen 2.814 N/A GLY 24.A N TYR 8.A O no hydrogen 2.919 N/A VAL 25.A N HIS 32.A O no hydrogen 2.843 N/A MET 26.A N GLY 6.A O no hydrogen 2.867 N/A GLN 27.A N VAL 30.A O no hydrogen 2.941 N/A GLU 28.A N ASP 5.A OD1 no hydrogen 3.337 N/A VAL 30.A N GLN 27.A O no hydrogen 3.014 N/A PHE 31.A N TYR 64.A O no hydrogen 3.101 N/A HIS 32.A N VAL 25.A O no hydrogen 2.831 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 2.876 N/A THR 33.A N VAL 62.A O no hydrogen 2.940 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.575 N/A MET 34.A N THR 33.A OG1 no hydrogen 2.888 N/A TRP 35.A N ASP 60.A O no hydrogen 3.110 N/A HIS 36.A N ASP 60.A OD1 no hydrogen 2.924 N/A HIS 36.A ND1 ASP 60.A OD2 no hydrogen 2.704 N/A HIS 36.A NE2 SER 120.A OG no hydrogen 3.006 N/A VAL 37.A N MET 34.A O no hydrogen 3.336 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.685 N/A LYS 39.A N TRP 35.A O no hydrogen 2.794 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.026 N/A ALA 41.A N THR 38.A O no hydrogen 3.427 N/A LEU 43.A N LEU 50.A O no hydrogen 2.927 N/A SER 45.A N GLY 48.A O no hydrogen 2.855 N/A SER 45.A OG GLU 2.A O no hydrogen 3.143 N/A GLY 48.A N SER 45.A O no hydrogen 3.048 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.830 N/A LEU 50.A N LEU 43.A O no hydrogen 2.827 N/A TYR 53.A N SER 63.A O no hydrogen 2.820 N/A TRP 54.A N SER 63.A O no hydrogen 3.390 N/A ASP 56.A N LEU 61.A O no hydrogen 3.049 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 2.901 N/A ASP 60.A N ASP 56.A O no hydrogen 2.905 N/A LEU 61.A N ASP 56.A O no hydrogen 3.300 N/A VAL 62.A N THR 33.A O no hydrogen 2.941 N/A SER 63.A N TRP 54.A O no hydrogen 2.907 N/A SER 63.A OG GLY 66.A O no hydrogen 2.603 N/A TYR 64.A N PHE 31.A O no hydrogen 2.904 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.685 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.810 N/A CYS 65.A N ASP 51.A O no hydrogen 3.148 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.963 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.849 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.226 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.895 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.435 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.625 N/A VAL 80.A N THR 96.A O no hydrogen 2.823 N/A GLN 81.A N LEU 125.A O no hydrogen 3.114 N/A LEU 82.A N ILE 94.A O no hydrogen 2.887 N/A LEU 83.A N PRO 123.A O no hydrogen 2.967 N/A ALA 84.A N LYS 92.A O no hydrogen 3.139 N/A GLU 89.A N PRO 86.A O no hydrogen 3.051 N/A LYS 92.A N ALA 84.A O no hydrogen 2.882 N/A LYS 92.A NZ TYR 115.A OH no hydrogen 2.899 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 2.965 N/A ILE 94.A N LEU 82.A O no hydrogen 2.905 N/A GLN 95.A NE2 GLU 79.A OE1 no hydrogen 2.431 N/A THR 96.A N VAL 80.A O no hydrogen 2.893 N/A GLY 99.A N ALA 110.A O no hydrogen 2.755 N/A PHE 101.A N ILE 108.A O no hydrogen 2.824 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.585 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.300 N/A GLY 106.A N THR 103.A O no hydrogen 3.403 N/A ILE 108.A N PHE 101.A O no hydrogen 3.041 N/A ALA 110.A N GLY 99.A O no hydrogen 3.226 N/A VAL 111.A N SER 148.A O no hydrogen 2.849 N/A THR 119.A N PRO 116.A O no hydrogen 2.905 N/A THR 119.A OG1 PRO 116.A O no hydrogen 2.743 N/A SER 120.A N ALA 117.A O no hydrogen 3.186 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 3.006 N/A SER 120.A OG ALA 117.A O no hydrogen 2.758 N/A GLY 121.A N TYR 135.A O no hydrogen 2.698 N/A SER 122.A N THR 119.A O no hydrogen 3.265 N/A SER 122.A OG THR 119.A O no hydrogen 2.734 N/A ILE 124.A N GLY 133.A O no hydrogen 2.928 N/A LEU 125.A N GLN 81.A O no hydrogen 2.813 N/A ASP 126.A N ARG 130.A O no hydrogen 3.281 N/A CYS 128.A N ASP 126.A OD1 no hydrogen 3.241 N/A GLY 129.A N ASP 126.A O no hydrogen 2.929 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.806 N/A ILE 132.A N ILE 124.A O no hydrogen 2.892 N/A LEU 134.A N THR 151.A O no hydrogen 2.853 N/A TYR 135.A N SER 122.A O no hydrogen 2.967 N/A TYR 135.A OH LEU 113.A O no hydrogen 2.716 N/A GLY 136.A N SER 148.A OG no hydrogen 3.050 N/A VAL 139.A N VAL 147.A O no hydrogen 2.880 N/A ILE 141.A N SER 145.A O no hydrogen 3.118 N/A GLY 144.A N ILE 141.A O no hydrogen 2.862 N/A SER 145.A OG.A ASP 114.A OD2 no hydrogen 3.206 N/A TYR 146.A N ASP 114.A OD2 no hydrogen 3.130 N/A VAL 147.A N VAL 139.A O no hydrogen 2.924 N/A SER 148.A N VAL 111.A O no hydrogen 3.021 N/A SER 148.A OG ALA 149.A O no hydrogen 2.797 N/A ALA 149.A N ASN 137.A O no hydrogen 2.903 N/A ILE 150.A N GLY 109.A O no hydrogen 2.956 N/A THR 151.A N LEU 134.A O no hydrogen 3.274 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.870 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 3.095 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 3.307 N/A ARG 155.A NH1 GLU 28.A OE1 no hydrogen 3.332 N/A ARG 155.A NH1 GLU 28.A OE2 no hydrogen 3.200 N/A ARG 155.A NH1 LYS 69.A O no hydrogen 2.924 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 3.333 N/A