Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 116.A OG no hydrogen 2.490 N/A TYR 3.A OH ASP 120.A OD2 no hydrogen 2.587 N/A GLU 4.A N VAL 96.A O no hydrogen 3.221 N/A LYS 6.A N TYR 94.A O no hydrogen 2.864 N/A GLU 8.A N GLY 92.A O no hydrogen 2.872 N/A LYS 10.A NZ GLU 88.A OE2 no hydrogen 2.992 N/A ARG 11.A N ILE 89.A O no hydrogen 2.823 N/A ARG 11.A NE GLU 46.A OE1 no hydrogen 2.766 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 2.891 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 3.107 N/A ARG 11.A NH2 GLU 46.A OE2 no hydrogen 3.022 N/A VAL 13.A N THR 87.A O no hydrogen 2.904 N/A ALA 14.A N VAL 69.A O no hydrogen 3.020 N/A GLY 15.A N ILE 85.A O no hydrogen 2.983 N/A PHE 16.A N THR 67.A O no hydrogen 3.049 N/A LEU 18.A N CYS 65.A O no hydrogen 2.907 N/A GLY 20.A N LEU 63.A O no hydrogen 2.877 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.722 N/A GLN 24.A N PRO 21.A O no hydrogen 3.118 N/A THR 25.A N PRO 21.A O no hydrogen 3.113 N/A THR 25.A OG1 PRO 21.A O no hydrogen 3.323 N/A VAL 26.A N TRP 22.A O no hydrogen 3.393 N/A LYS 28.A N GLN 24.A O no hydrogen 3.103 N/A LYS 28.A NZ GLN 32.A OE1 no hydrogen 3.205 N/A GLY 29.A N THR 25.A O no hydrogen 2.699 N/A PHE 30.A N VAL 26.A O no hydrogen 3.040 N/A GLU 31.A N LYS 27.A O no hydrogen 3.124 N/A GLN 32.A N LYS 28.A O no hydrogen 3.143 N/A LEU 33.A N GLY 29.A O no hydrogen 2.864 N/A MET 34.A N PHE 30.A O no hydrogen 2.924 N/A MET 35.A N GLU 31.A O no hydrogen 3.198 N/A TRP 36.A N GLN 32.A O no hydrogen 3.060 N/A TRP 36.A NE1 SER 81.A OG no hydrogen 3.037 N/A VAL 37.A N LEU 33.A O no hydrogen 2.835 N/A ASP 38.A N MET 34.A O no hydrogen 2.964 N/A SER 39.A N MET 35.A O no hydrogen 2.968 N/A SER 39.A OG MET 35.A O no hydrogen 3.184 N/A SER 39.A OG TRP 36.A O no hydrogen 2.750 N/A LYS 40.A N TRP 36.A O no hydrogen 3.015 N/A LYS 40.A NZ GLU 79.A O no hydrogen 2.807 N/A LYS 40.A NZ ASN 80.A O no hydrogen 2.946 N/A ASN 41.A N ASP 38.A O no hydrogen 3.110 N/A ILE 42.A N VAL 37.A O no hydrogen 3.033 N/A LYS 45.A N THR 70.A O no hydrogen 2.879 N/A VAL 48.A N VAL 68.A O no hydrogen 2.792 N/A ALA 49.A N GLU 132.A O no hydrogen 3.100 N/A VAL 50.A N ASP 66.A O no hydrogen 2.848 N/A TYR 51.A N CYS 130.A O no hydrogen 2.911 N/A TYR 51.A OH GLU 132.A OE1 no hydrogen 2.689 N/A TYR 52.A N ARG 64.A O no hydrogen 3.196 N/A TYR 52.A OH ASP 66.A OD2 no hydrogen 2.505 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.842 N/A GLU 57.A N ASN 54.A O no hydrogen 3.048 N/A THR 58.A N ASN 54.A O no hydrogen 2.901 N/A LYS 62.A N PRO 59.A O no hydrogen 2.867 N/A LEU 63.A N ALA 60.A O no hydrogen 3.192 N/A ARG 64.A N ASP 53.A OD2 no hydrogen 2.931 N/A ARG 64.A NE ASP 53.A OD2 no hydrogen 3.043 N/A ARG 64.A NH2 ASP 53.A OD1 no hydrogen 2.941 N/A CYS 65.A N LEU 18.A O no hydrogen 3.113 N/A CYS 65.A SG THR 25.A OG1 no hydrogen 3.701 N/A ASP 66.A N VAL 50.A O no hydrogen 2.934 N/A THR 67.A N PHE 16.A O no hydrogen 2.961 N/A VAL 68.A N VAL 48.A O no hydrogen 2.911 N/A VAL 69.A N ALA 14.A O no hydrogen 2.925 N/A THR 70.A N GLU 46.A O no hydrogen 2.911 N/A THR 70.A OG1 GLU 46.A OE1 no hydrogen 2.768 N/A VAL 71.A N THR 12.A O no hydrogen 2.926 N/A PHE 75.A N PRO 72.A O no hydrogen 2.960 N/A SER 81.A OG PRO 78.A O no hydrogen 2.758 N/A VAL 84.A N SER 81.A O no hydrogen 3.312 N/A ILE 85.A N GLY 15.A O no hydrogen 2.808 N/A THR 87.A N VAL 13.A O no hydrogen 2.979 N/A GLU 88.A N THR 87.A OG1 no hydrogen 2.647 N/A ILE 89.A N ARG 11.A O no hydrogen 2.859 N/A GLY 92.A N GLU 8.A O no hydrogen 2.900 N/A TYR 94.A N LYS 6.A O no hydrogen 2.922 N/A TYR 94.A OH THR 90.A O no hydrogen 2.743 N/A ALA 95.A N VAL 150.A O no hydrogen 2.769 N/A VAL 96.A N GLU 4.A O no hydrogen 2.870 N/A ALA 97.A N MET 148.A O no hydrogen 3.057 N/A ALA 99.A N ILE 146.A O no hydrogen 2.980 N/A ARG 100.A NE ASP 145.A OD1 no hydrogen 2.758 N/A ARG 100.A NH2 ASP 145.A OD1 no hydrogen 3.489 N/A ARG 100.A NH2 ASP 145.A OD2 no hydrogen 3.124 N/A VAL 101.A N TRP 144.A O no hydrogen 2.768 N/A PHE 106.A N ASP 104.A O no hydrogen 3.073 N/A LYS 108.A N ASP 105.A OD1 no hydrogen 3.108 N/A TRP 110.A NE1 GLU 132.A OE1 no hydrogen 3.078 N/A TYR 111.A N ALA 107.A O no hydrogen 3.056 N/A GLN 112.A N LYS 108.A O no hydrogen 2.957 N/A PHE 113.A N PRO 109.A O no hydrogen 2.897 N/A PHE 114.A N TRP 110.A O no hydrogen 2.886 N/A ASN 115.A N TYR 111.A O no hydrogen 3.018 N/A SER 116.A N GLN 112.A O no hydrogen 3.151 N/A SER 116.A OG GLN 112.A O no hydrogen 3.146 N/A LEU 117.A N PHE 113.A O no hydrogen 2.919 N/A LEU 118.A N PHE 114.A O no hydrogen 2.970 N/A GLN 119.A N SER 116.A O no hydrogen 3.152 N/A ASP 120.A N LEU 117.A O no hydrogen 3.051 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.723 N/A TYR 123.A N ASP 120.A OD1 no hydrogen 2.816 N/A GLU 124.A N GLN 153.A O no hydrogen 2.968 N/A LEU 126.A N ALA 151.A O no hydrogen 2.981 N/A LYS 128.A N LEU 126.A O no hydrogen 2.824 N/A LYS 128.A NZ THR 90.A OG1 no hydrogen 2.852 N/A LYS 128.A NZ GLY 91.A O no hydrogen 3.369 N/A CYS 130.A N TYR 51.A O no hydrogen 3.332 N/A PHE 131.A N TYR 149.A O no hydrogen 3.132 N/A GLU 132.A N ALA 49.A O no hydrogen 3.005 N/A VAL 133.A N GLU 147.A O no hydrogen 2.851 N/A TYR 134.A N TRP 47.A O no hydrogen 2.946 N/A LEU 135.A N ASP 145.A O no hydrogen 2.985 N/A ASN 136.A ND2 ASP 141.A OD2 no hydrogen 2.829 N/A ASN 136.A ND2 TYR 143.A O no hydrogen 2.940 N/A GLU 140.A N ASN 137.A O no hydrogen 3.101 N/A ASP 141.A N ASN 137.A O no hydrogen 3.065 N/A GLY 142.A N GLY 138.A O no hydrogen 2.983 N/A TRP 144.A N VAL 101.A O no hydrogen 2.938 N/A ASP 145.A N ASN 136.A OD1 no hydrogen 2.723 N/A ILE 146.A N ALA 99.A O no hydrogen 2.847 N/A GLU 147.A N VAL 133.A O no hydrogen 2.992 N/A MET 148.A N ALA 97.A O no hydrogen 2.837 N/A TYR 149.A N PHE 131.A O no hydrogen 2.792 N/A TYR 149.A OH GLU 147.A OE1 no hydrogen 2.998 N/A VAL 150.A N ALA 95.A O no hydrogen 3.013 N/A VAL 152.A N GLN 93.A O no hydrogen 3.094 N/A GLN 153.A N GLU 124.A O no hydrogen 3.037 N/A LYS 155.A N ALA 122.A O no hydrogen 2.836 N/A LYS 155.A NZ ASP 120.A O no hydrogen 2.936 N/A