Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 5.A O no hydrogen 3.145 N/A GLU 10.A N ALA 6.A O no hydrogen 2.995 N/A ALA 11.A N ALA 7.A O no hydrogen 2.906 N/A ILE 12.A N GLU 8.A O no hydrogen 2.886 N/A GLU 13.A N ARG 9.A O no hydrogen 2.921 N/A HIS 14.A N GLU 10.A O no hydrogen 2.933 N/A GLU 15.A N ALA 11.A O no hydrogen 2.964 N/A MET 16.A N ILE 12.A O no hydrogen 2.883 N/A ARG 23.A NH1 ASP 58.A OD2 no hydrogen 2.613 N/A ARG 23.A NH2 ASP 58.A OD2 no hydrogen 2.895 N/A ALA 24.A N ASP 21.A O no hydrogen 3.406 N/A ALA 25.A N PRO 22.A O no hydrogen 2.988 N/A SER 26.A N ARG 23.A O no hydrogen 2.932 N/A ALA 29.A N ALA 25.A O no hydrogen 2.800 N/A LEU 30.A N SER 26.A O no hydrogen 2.925 N/A LYS 31.A N ILE 27.A O no hydrogen 3.090 N/A ILE 32.A N GLU 28.A O no hydrogen 2.990 N/A VAL 33.A N ALA 29.A O no hydrogen 3.152 N/A GLN 34.A N LEU 30.A O no hydrogen 2.966 N/A LYS 35.A N LYS 31.A O no hydrogen 2.736 N/A LYS 35.A NZ GLN 36.A OE1 no hydrogen 3.263 N/A GLN 36.A N ILE 32.A O no hydrogen 3.175 N/A GLN 36.A N VAL 33.A O no hydrogen 3.006 N/A ARG 37.A N VAL 33.A O no hydrogen 3.122 N/A ARG 37.A N GLN 34.A O no hydrogen 3.017 N/A GLY 38.A N GLN 34.A O no hydrogen 2.589 N/A VAL 40.A N PHE 70.A O no hydrogen 2.919 N/A ALA 44.A N PRO 41.A O no hydrogen 3.304 N/A ILE 45.A N ASP 42.A O no hydrogen 3.306 N/A ALA 47.A N GLY 43.A O no hydrogen 3.003 N/A ILE 48.A N ALA 44.A O no hydrogen 2.877 N/A ALA 49.A N ILE 45.A O no hydrogen 2.929 N/A ASP 50.A N HIS 46.A O no hydrogen 2.925 N/A VAL 51.A N ALA 47.A O no hydrogen 2.996 N/A LEU 52.A N ILE 48.A O no hydrogen 2.933 N/A GLY 53.A N ALA 49.A O no hydrogen 3.022 N/A ILE 54.A N ALA 49.A O no hydrogen 3.223 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.516 N/A ASP 58.A N PRO 55.A O no hydrogen 3.208 N/A VAL 59.A N PRO 55.A O no hydrogen 3.420 N/A GLU 60.A N ALA 56.A O no hydrogen 2.932 N/A GLY 61.A N SER 57.A O no hydrogen 2.891 N/A VAL 62.A N ASP 58.A O no hydrogen 2.930 N/A ALA 63.A N VAL 59.A O no hydrogen 2.892 N/A THR 64.A N GLU 60.A O no hydrogen 2.893 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.783 N/A THR 64.A OG1 GLY 61.A O no hydrogen 3.053 N/A PHE 65.A N GLY 61.A O no hydrogen 2.954 N/A TYR 66.A N VAL 62.A O no hydrogen 3.342 N/A GLN 68.A NE2 SER 67.A OG no hydrogen 3.032 N/A PHE 70.A N GLN 34.A OE1 no hydrogen 3.119 N/A ARG 71.A NE GLU 60.A OE1 no hydrogen 2.782 N/A ARG 71.A NH1 VAL 40.A O no hydrogen 3.113 N/A ARG 71.A NH1 ASP 42.A OD1 no hydrogen 2.854 N/A ARG 71.A NH2 ASP 42.A OD1 no hydrogen 3.235 N/A ARG 71.A NH2 GLU 60.A OE1 no hydrogen 3.439 N/A ARG 71.A NH2 GLU 60.A OE2 no hydrogen 3.211 N/A ARG 76.A N GLY 114.A O no hydrogen 3.014 N/A HIS 77.A N ARG 115.A O no hydrogen 2.996 N/A VAL 78.A N ASP 135.A OD1 no hydrogen 3.357 N/A ILE 79.A N THR 117.A O no hydrogen 3.145 N/A ARG 80.A N MET 133.A O no hydrogen 2.871 N/A ARG 80.A NH1 THR 121.A OG1 no hydrogen 2.856 N/A ARG 80.A NH2 THR 121.A OG1 no hydrogen 2.918 N/A TYR 81.A N LEU 119.A O no hydrogen 3.236 N/A CYS 82.A N ASN 131.A O no hydrogen 3.199 N/A ASP 83.A N THR 121.A O no hydrogen 3.334 N/A CYS 87.A SG GLY 129.A O no hydrogen 3.925 N/A HIS 88.A N SER 84.A O no hydrogen 2.754 N/A ILE 89.A N VAL 85.A O no hydrogen 2.940 N/A ASN 90.A N VAL 86.A O no hydrogen 2.959 N/A TYR 92.A N CYS 87.A O no hydrogen 2.919 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.611 N/A GLY 94.A N GLY 91.A O no hydrogen 3.366 N/A GLN 96.A N TYR 92.A O no hydrogen 2.836 N/A ALA 97.A N GLN 93.A O no hydrogen 2.879 N/A ALA 98.A N GLY 94.A O no hydrogen 2.927 N/A LEU 99.A N ILE 95.A O no hydrogen 2.883 N/A GLU 100.A N GLN 96.A O no hydrogen 2.899 N/A LYS 101.A N ALA 97.A O no hydrogen 2.918 N/A LYS 102.A N ALA 98.A O no hydrogen 2.921 N/A LEU 103.A N LEU 99.A O no hydrogen 2.919 N/A LYS 106.A N GLN 109.A OE1 no hydrogen 3.166 N/A GLY 108.A N LEU 118.A O no hydrogen 2.885 N/A GLN 109.A N LYS 106.A O no hydrogen 3.247 N/A THR 111.A OG1 PHE 116.A O no hydrogen 3.327 N/A GLY 114.A N THR 111.A OG1 no hydrogen 2.760 N/A ARG 115.A NH1 ARG 115.A O no hydrogen 3.229 N/A THR 117.A N HIS 77.A O no hydrogen 3.003 N/A THR 117.A OG1 GLN 109.A O no hydrogen 3.274 N/A LEU 119.A N ILE 79.A O no hydrogen 2.858 N/A THR 121.A N TYR 81.A O no hydrogen 2.945 N/A LYS 128.A N ASN 125.A O no hydrogen 3.434 N/A LYS 128.A NZ ASP 127.A OD1 no hydrogen 3.296 N/A LYS 128.A NZ ASP 127.A OD2 no hydrogen 3.496 N/A GLY 129.A N CYS 126.A O no hydrogen 3.434 N/A ASN 131.A ND2 ASN 125.A O no hydrogen 2.393 N/A MET 132.A N HIS 139.A O no hydrogen 2.953 N/A MET 133.A N ARG 80.A O no hydrogen 2.871 N/A ILE 134.A N ASP 137.A O no hydrogen 2.881 N/A ASP 137.A N ILE 134.A O no hydrogen 2.906 N/A HIS 139.A N MET 132.A O no hydrogen 2.865 N/A HIS 139.A NE2 TYR 154.A OH no hydrogen 3.275 N/A HIS 141.A N LYS 128.A O no hydrogen 3.192 N/A LEU 142.A N PRO 130.A O no hydrogen 3.241 N/A THR 143.A OG1 GLU 145.A OE1 no hydrogen 2.711 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.738 N/A ALA 146.A N THR 143.A O no hydrogen 3.190 N/A ILE 147.A N PRO 144.A O no hydrogen 2.983 N/A LEU 150.A N ALA 146.A O no hydrogen 3.153 N/A LEU 151.A N ILE 147.A O no hydrogen 2.898 N/A GLU 152.A N PRO 148.A O no hydrogen 2.862 N/A ARG 153.A N GLU 149.A O no hydrogen 3.247 N/A ARG 153.A N LEU 150.A O no hydrogen 2.978 N/A TYR 154.A N LEU 151.A O no hydrogen 2.974 N/A TYR 154.A OH HIS 139.A NE2 no hydrogen 3.275 N/A LYS 155.A N GLU 152.A O no hydrogen 3.161 N/A LYS 155.A NZ ARG 153.A O no hydrogen 3.334 N/A