Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 30.A O no hydrogen 2.900 N/A LYS 4.A N VAL 28.A O no hydrogen 2.910 N/A LYS 4.A NZ ALA 103.A O no hydrogen 3.527 N/A LYS 4.A NZ GLU 106.A OE1 no hydrogen 3.410 N/A VAL 6.A N LEU 26.A O no hydrogen 2.932 N/A ASP 9.A N THR 24.A O no hydrogen 2.955 N/A VAL 11.A N SER 22.A O no hydrogen 3.010 N/A LYS 13.A N ILE 20.A O no hydrogen 2.800 N/A VAL 15.A N GLY 18.A O no hydrogen 3.142 N/A GLY 18.A N VAL 15.A O no hydrogen 3.180 N/A ILE 20.A N LYS 13.A O no hydrogen 2.845 N/A SER 22.A N VAL 11.A O no hydrogen 2.894 N/A SER 22.A OG PHE 23.A O no hydrogen 3.450 N/A SER 22.A OG ALA 43.A O no hydrogen 2.059 N/A PHE 23.A N ALA 43.A O no hydrogen 2.846 N/A THR 24.A N ASP 9.A O no hydrogen 2.971 N/A ALA 25.A N GLY 41.A O no hydrogen 2.904 N/A LEU 26.A N ALA 7.A O no hydrogen 3.068 N/A THR 27.A N GLY 39.A O no hydrogen 2.916 N/A VAL 28.A N LYS 4.A O no hydrogen 2.936 N/A VAL 29.A N GLY 37.A O no hydrogen 2.881 N/A GLY 30.A N VAL 2.A O no hydrogen 2.894 N/A ASP 31.A N ARG 35.A O no hydrogen 2.936 N/A GLY 32.A N ALA 107.A O no hydrogen 3.000 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.825 N/A GLY 34.A N ASP 31.A OD1 no hydrogen 2.999 N/A ARG 35.A N ASP 31.A OD1 no hydrogen 2.763 N/A GLY 37.A N VAL 29.A O no hydrogen 2.867 N/A GLY 39.A N THR 27.A O no hydrogen 2.925 N/A GLY 41.A N ALA 25.A O no hydrogen 2.888 N/A ALA 43.A N PHE 23.A O no hydrogen 2.950 N/A ALA 49.A N GLU 45.A O no hydrogen 2.961 N/A ILE 50.A N VAL 46.A O no hydrogen 2.880 N/A SER 51.A N PRO 47.A O no hydrogen 2.902 N/A SER 51.A OG PRO 47.A O no hydrogen 2.775 N/A SER 51.A OG ALA 48.A O no hydrogen 2.458 N/A LYS 52.A N ALA 48.A O no hydrogen 3.016 N/A LYS 52.A NZ LYS 42.A O no hydrogen 2.788 N/A ALA 53.A N ALA 49.A O no hydrogen 2.919 N/A LEU 54.A N ILE 50.A O no hydrogen 2.885 N/A GLU 55.A N SER 51.A O no hydrogen 3.001 N/A ALA 56.A N LYS 52.A O no hydrogen 2.926 N/A ALA 57.A N ALA 53.A O no hydrogen 2.909 N/A ARG 58.A N LEU 54.A O no hydrogen 2.871 N/A ARG 59.A N GLU 55.A O no hydrogen 2.983 N/A ASN 60.A N ALA 56.A O no hydrogen 2.956 N/A ASN 60.A ND2 PHE 38.A O no hydrogen 3.243 N/A ILE 62.A N VAL 36.A O no hydrogen 3.138 N/A VAL 64.A N GLY 34.A O no hydrogen 2.699 N/A ALA 67.A N THR 70.A O no hydrogen 3.128 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.373 N/A THR 69.A OG1 HIS 111.A ND1 no hydrogen 3.203 N/A THR 70.A N ALA 67.A O no hydrogen 3.154 N/A THR 70.A OG1 ASN 112.A O no hydrogen 2.931 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 3.169 N/A VAL 75.A N MET 86.A O no hydrogen 2.900 N/A ALA 77.A N VAL 84.A O no hydrogen 2.975 N/A HIS 79.A N SER 82.A O no hydrogen 2.961 N/A SER 82.A N HIS 79.A O no hydrogen 2.950 N/A SER 82.A OG SER 120.A O no hydrogen 3.281 N/A ARG 83.A N TYR 118.A O no hydrogen 2.941 N/A VAL 84.A N ALA 77.A O no hydrogen 2.889 N/A TYR 85.A N LYS 116.A O no hydrogen 2.945 N/A TYR 85.A OH GLN 87.A OE1 no hydrogen 2.670 N/A MET 86.A N VAL 75.A O no hydrogen 2.896 N/A GLN 87.A N LEU 114.A O no hydrogen 2.857 N/A THR 93.A N SER 90.A O no hydrogen 3.366 N/A GLY 94.A N ASN 112.A OD1 no hydrogen 2.860 N/A ILE 96.A N VAL 113.A O no hydrogen 2.934 N/A ARG 102.A N GLY 98.A O no hydrogen 2.865 N/A ALA 103.A N GLY 99.A O no hydrogen 2.952 N/A LEU 105.A N MET 101.A O no hydrogen 2.918 N/A GLU 106.A N ARG 102.A O no hydrogen 2.871 N/A ALA 107.A N ALA 103.A O no hydrogen 2.935 N/A ALA 108.A N VAL 104.A O no hydrogen 2.893 N/A GLY 109.A N LEU 105.A O no hydrogen 2.917 N/A VAL 110.A N LEU 105.A O no hydrogen 2.880 N/A HIS 111.A N THR 69.A O no hydrogen 3.491 N/A HIS 111.A ND1 THR 69.A OG1 no hydrogen 3.203 N/A VAL 113.A N GLY 94.A O no hydrogen 2.938 N/A LEU 114.A N GLN 87.A O no hydrogen 2.943 N/A ALA 115.A N ILE 96.A O no hydrogen 2.894 N/A LYS 116.A N TYR 85.A O no hydrogen 2.897 N/A TYR 118.A N ARG 83.A O no hydrogen 2.873 N/A SER 120.A N ALA 81.A O no hydrogen 3.095 N/A ASN 122.A N SER 120.A OG no hydrogen 3.280 N/A ASN 125.A N ASN 122.A OD1 no hydrogen 2.813 N/A VAL 126.A N ASN 122.A O no hydrogen 2.919 N/A VAL 127.A N ALA 123.A O no hydrogen 2.887 N/A ASN 128.A N ALA 124.A O no hydrogen 2.919 N/A ALA 129.A N ASN 125.A O no hydrogen 2.902 N/A THR 130.A N VAL 126.A O no hydrogen 2.950 N/A THR 130.A OG1 VAL 126.A O no hydrogen 3.011 N/A PHE 131.A N VAL 127.A O no hydrogen 2.929 N/A LYS 132.A N ASN 128.A O no hydrogen 2.892 N/A LYS 132.A NZ ARG 78.A O no hydrogen 3.302 N/A GLY 133.A N ALA 129.A O no hydrogen 2.937 N/A LEU 134.A N THR 130.A O no hydrogen 2.946 N/A ARG 135.A N PHE 131.A O no hydrogen 2.936 N/A ASP 136.A N LYS 132.A O no hydrogen 2.894 N/A MET 137.A N GLY 133.A O no hydrogen 2.972 N/A THR 138.A N HIS 73.A NE2 no hydrogen 3.126 N/A SER 139.A OG GLU 141.A OE1 no hydrogen 3.428 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.531 N/A VAL 143.A N SER 139.A O no hydrogen 2.975 N/A ALA 144.A N PRO 140.A O no hydrogen 2.880 N/A ALA 145.A N GLU 141.A O no hydrogen 2.915 N/A LYS 146.A N LYS 142.A O no hydrogen 2.892 N/A ARG 147.A N VAL 143.A O no hydrogen 2.976 N/A GLY 148.A N ALA 144.A O no hydrogen 2.901 N/A GLY 148.A N ALA 145.A O no hydrogen 3.088 N/A LYS 149.A N ALA 144.A O no hydrogen 3.112 N/A SER 150.A N GLU 153.A OE1 no hydrogen 2.892 N/A ILE 154.A N SER 150.A O no hydrogen 2.930 N/A GLN 155.A N VAL 151.A O no hydrogen 2.915 N/A