Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TRP 4.A O no hydrogen 3.149 N/A TRP 4.A N SER 2.A OG no hydrogen 3.191 N/A GLU 5.A N ARG 25.A O no hydrogen 2.968 N/A ARG 6.A NE GLU 22.A OE1 no hydrogen 2.881 N/A ILE 7.A N ARG 23.A O no hydrogen 2.813 N/A LEU 8.A N ARG 23.A O no hydrogen 3.182 N/A GLU 10.A N LYS 21.A O no hydrogen 2.905 N/A ILE 12.A N LEU 19.A O no hydrogen 2.763 N/A LEU 13.A N LEU 19.A O no hydrogen 3.280 N/A SER 14.A OG GLU 15.A OE1 no hydrogen 2.784 N/A ARG 18.A NE GLU 11.A OE1 no hydrogen 3.222 N/A LEU 19.A N LEU 13.A O no hydrogen 2.951 N/A VAL 20.A N TYR 36.A O no hydrogen 2.896 N/A LYS 21.A N GLU 10.A O no hydrogen 2.790 N/A GLU 22.A N TYR 34.A O no hydrogen 2.793 N/A ARG 23.A N LEU 8.A O no hydrogen 2.769 N/A ARG 23.A NE GLU 31.A OE2 no hydrogen 2.861 N/A ARG 23.A NH1 THR 33.A OG1 no hydrogen 2.922 N/A ARG 23.A NH2 GLU 31.A OE2 no hydrogen 3.341 N/A VAL 24.A N LEU 32.A O no hydrogen 2.947 N/A ARG 25.A N GLU 5.A O no hydrogen 2.748 N/A ARG 25.A NH1 GLY 29.A O no hydrogen 2.567 N/A THR 26.A N ARG 30.A O no hydrogen 2.862 N/A THR 26.A OG1 ARG 30.A O no hydrogen 3.389 N/A THR 28.A N THR 26.A OG1 no hydrogen 3.135 N/A THR 28.A OG1 THR 26.A OG1 no hydrogen 2.937 N/A GLY 29.A N THR 26.A O no hydrogen 2.902 N/A ARG 30.A N THR 28.A OG1 no hydrogen 3.278 N/A LEU 32.A N VAL 24.A O no hydrogen 3.052 N/A TYR 34.A N GLU 22.A O no hydrogen 2.797 N/A TYR 34.A OH SER 113.A O no hydrogen 2.616 N/A TYR 36.A N VAL 20.A O no hydrogen 2.996 N/A TYR 36.A OH GLU 22.A OE2 no hydrogen 2.614 N/A ARG 37.A N PHE 114.A O no hydrogen 2.891 N/A ARG 37.A NH1 PRO 38.A O no hydrogen 2.934 N/A ALA 43.A N VAL 118.A O no hydrogen 3.091 N/A SER 44.A N GLY 75.A O no hydrogen 2.869 N/A SER 44.A OG PRO 83.A O no hydrogen 2.749 N/A PHE 45.A N HIS 120.A O no hydrogen 2.886 N/A VAL 46.A N PRO 73.A O no hydrogen 2.959 N/A LEU 47.A N PHE 122.A O no hydrogen 2.887 N/A VAL 49.A N ALA 124.A O no hydrogen 2.904 N/A THR 50.A N THR 54.A O no hydrogen 2.877 N/A THR 50.A OG1 THR 54.A O no hydrogen 3.529 N/A THR 50.A OG1 THR 54.A OG1 no hydrogen 2.613 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.167 N/A ARG 52.A NH2 GLU 145.A OE1 no hydrogen 2.425 N/A GLY 53.A N THR 50.A O no hydrogen 3.180 N/A THR 54.A N THR 50.A OG1 no hydrogen 3.216 N/A THR 54.A OG1 THR 50.A OG1 no hydrogen 2.613 N/A THR 54.A OG1 GLU 145.A OE1 no hydrogen 2.627 N/A ALA 55.A N LEU 146.A O no hydrogen 2.826 N/A LEU 56.A N PRO 48.A O no hydrogen 2.924 N/A LEU 57.A N LEU 144.A O no hydrogen 2.966 N/A VAL 58.A N GLU 71.A O no hydrogen 2.886 N/A ARG 59.A N GLU 142.A O no hydrogen 2.839 N/A ARG 59.A NH2 PHE 68.A O no hydrogen 3.237 N/A GLN 60.A N LEU 69.A O no hydrogen 2.853 N/A TYR 61.A N LEU 140.A O no hydrogen 2.827 N/A ARG 62.A N LYS 67.A O no hydrogen 2.893 N/A ARG 62.A NE GLU 71.A OE1 no hydrogen 2.848 N/A ARG 62.A NE GLU 71.A OE2 no hydrogen 3.289 N/A ARG 62.A NH2 GLU 71.A OE2 no hydrogen 2.990 N/A THR 65.A N ARG 62.A O no hydrogen 2.963 N/A THR 65.A OG1 ARG 62.A O no hydrogen 2.840 N/A GLY 66.A N ARG 62.A O no hydrogen 3.108 N/A GLY 66.A N HIS 63.A O no hydrogen 3.019 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.063 N/A LEU 69.A N GLN 60.A O no hydrogen 2.806 N/A GLU 71.A N VAL 58.A O no hydrogen 2.824 N/A VAL 72.A N THR 165.A OG1 no hydrogen 3.059 N/A ALA 74.A N GLU 94.A OE1 no hydrogen 3.137 N/A GLY 75.A N SER 44.A O no hydrogen 2.990 N/A LYS 76.A NZ VAL 77.A O no hydrogen 3.079 N/A VAL 77.A N ALA 42.A O no hydrogen 2.885 N/A ASP 78.A N GLU 81.A OE1 no hydrogen 2.872 N/A GLU 81.A N ASP 78.A O no hydrogen 3.006 N/A ALA 85.A N THR 82.A OG1 no hydrogen 3.089 N/A ALA 86.A N THR 82.A O no hydrogen 3.027 N/A ALA 87.A N PRO 83.A O no hydrogen 2.956 N/A ARG 88.A N GLU 84.A O no hydrogen 2.975 N/A ARG 88.A NE GLU 84.A OE1 no hydrogen 2.946 N/A ARG 88.A NH1 ALA 99.A O no hydrogen 3.022 N/A ARG 88.A NH1 GLU 100.A O no hydrogen 3.066 N/A ARG 88.A NH2 GLU 84.A OE1 no hydrogen 2.983 N/A ARG 88.A NH2 GLU 100.A O no hydrogen 2.768 N/A ARG 89.A N ALA 85.A O no hydrogen 2.902 N/A ARG 89.A NE GLU 81.A OE2 no hydrogen 2.800 N/A ARG 89.A NH1 GLU 90.A OE1 no hydrogen 2.845 N/A ARG 89.A NH1 GLU 93.A OE1 no hydrogen 3.081 N/A ARG 89.A NH2 LYS 76.A O no hydrogen 3.012 N/A ARG 89.A NH2 GLU 81.A OE1 no hydrogen 2.901 N/A GLU 90.A N ALA 86.A O no hydrogen 2.826 N/A LEU 91.A N ALA 87.A O no hydrogen 2.974 N/A ARG 92.A N ARG 88.A O no hydrogen 2.994 N/A ARG 92.A NE GLU 98.A OE1 no hydrogen 3.049 N/A ARG 92.A NH1 GLU 98.A OE1 no hydrogen 2.953 N/A GLU 93.A N ARG 89.A O no hydrogen 2.862 N/A GLU 94.A N GLU 90.A O no hydrogen 2.812 N/A VAL 95.A N LEU 91.A O no hydrogen 3.073 N/A ALA 97.A N LEU 91.A O no hydrogen 3.350 N/A GLU 98.A N ARG 128.A O no hydrogen 2.951 N/A GLU 100.A N LEU 125.A O no hydrogen 2.855 N/A ILE 103.A N LEU 123.A O no hydrogen 2.783 N/A LEU 105.A N PRO 121.A O no hydrogen 2.890 N/A PHE 108.A N PHE 119.A O no hydrogen 3.047 N/A HIS 109.A ND1 VAL 117.A O no hydrogen 3.005 N/A PHE 114.A N GLN 111.A O no hydrogen 2.920 N/A THR 115.A N GLN 111.A O no hydrogen 2.915 N/A ALA 116.A N ARG 37.A O no hydrogen 2.993 N/A VAL 117.A N THR 115.A OG1 no hydrogen 3.003 N/A VAL 118.A N VAL 41.A O no hydrogen 3.174 N/A PHE 119.A N PHE 108.A O no hydrogen 2.741 N/A HIS 120.A N ALA 43.A O no hydrogen 2.784 N/A PHE 122.A N PHE 45.A O no hydrogen 2.817 N/A LEU 123.A N ILE 103.A O no hydrogen 2.935 N/A ALA 124.A N LEU 47.A O no hydrogen 2.836 N/A LEU 125.A N THR 101.A O no hydrogen 2.824 N/A LYS 126.A NZ GLU 100.A OE1 no hydrogen 3.339 N/A ALA 127.A N VAL 49.A O no hydrogen 2.896 N/A ARG 128.A N GLU 98.A O no hydrogen 2.924 N/A VAL 130.A N GLY 96.A O no hydrogen 2.874 N/A THR 131.A N GLY 96.A O no hydrogen 3.136 N/A THR 134.A N GLU 93.A O no hydrogen 2.763 N/A GLU 136.A N GLU 139.A OE1 no hydrogen 2.808 N/A GLU 139.A N GLU 136.A O no hydrogen 2.976 N/A GLU 142.A N ARG 59.A O no hydrogen 3.075 N/A LEU 144.A N LEU 57.A O no hydrogen 2.840 N/A LEU 146.A N ALA 55.A O no hydrogen 3.074 N/A LEU 148.A N GLY 53.A O no hydrogen 3.001 N/A VAL 151.A N PRO 147.A O no hydrogen 3.068 N/A TYR 152.A N LEU 148.A O no hydrogen 2.882 N/A TYR 152.A OH LEU 169.A O no hydrogen 2.704 N/A ALA 153.A N THR 149.A O no hydrogen 3.007 N/A LEU 154.A N GLU 150.A O no hydrogen 2.940 N/A LEU 155.A N VAL 151.A O no hydrogen 3.044 N/A ALA 156.A N TYR 152.A O no hydrogen 2.997 N/A LYS 157.A N ALA 153.A O no hydrogen 2.939 N/A GLY 158.A N LEU 155.A O no hydrogen 2.995 N/A GLU 159.A N LEU 154.A O no hydrogen 2.924 N/A THR 165.A N ASP 162.A OD1 no hydrogen 2.913 N/A THR 165.A OG1 ASP 162.A OD1 no hydrogen 2.703 N/A ALA 166.A N ASP 162.A O no hydrogen 2.985 N/A LEU 167.A N ALA 163.A O no hydrogen 2.852 N/A THR 168.A N SER 164.A O no hydrogen 2.905 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.760 N/A LEU 169.A N THR 165.A O no hydrogen 2.933 N/A PHE 170.A N ALA 166.A O no hydrogen 2.963 N/A TYR 171.A N LEU 167.A O no hydrogen 2.923 N/A ALA 172.A N THR 168.A O no hydrogen 2.830 N/A GLU 173.A N LEU 169.A O no hydrogen 3.027 N/A LEU 176.A N ALA 172.A O no hydrogen 2.973 N/A LYS 177.A N GLU 173.A O no hydrogen 2.998 N/A LYS 177.A NZ GLU 173.A OE2 no hydrogen 3.201 N/A ARG 178.A N PRO 174.A O no hydrogen 2.925 N/A ARG 178.A NH2 HIS 175.A ND1 no hydrogen 3.036 N/A LEU 179.A N HIS 175.A O no hydrogen 2.876 N/A GLY 180.A N LYS 177.A O no hydrogen 3.130 N/A LEU 181.A N LEU 176.A O no hydrogen 2.890 N/A