Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 3.A O no hydrogen 3.052 N/A THR 10.A N SER 13.A OG no hydrogen 2.822 N/A SER 13.A OG THR 10.A O no hydrogen 2.925 N/A GLU 28.A N ASP 24.A O no hydrogen 2.590 N/A THR 29.A N PRO 25.A O no hydrogen 2.937 N/A THR 29.A OG1 PRO 25.A O no hydrogen 2.342 N/A HIS 31.A N GLU 27.A O no hydrogen 3.412 N/A HIS 32.A N GLU 28.A O no hydrogen 2.955 N/A HIS 32.A NE2 GLU 28.A OE2 no hydrogen 3.010 N/A ALA 33.A N THR 29.A O no hydrogen 3.363 N/A GLU 34.A N ARG 30.A O no hydrogen 3.229 N/A VAL 35.A N HIS 31.A O no hydrogen 3.245 N/A VAL 36.A N HIS 32.A O no hydrogen 2.926 N/A LYS 37.A N ALA 33.A O no hydrogen 2.927 N/A LYS 38.A N GLU 34.A O no hydrogen 2.937 N/A VAL 39.A N VAL 35.A O no hydrogen 2.955 N/A ASN 40.A N VAL 36.A O no hydrogen 2.736 N/A GLU 41.A N LYS 37.A O no hydrogen 2.842 N/A MET 42.A N LYS 38.A O no hydrogen 3.216 N/A MET 42.A N VAL 39.A O no hydrogen 3.013 N/A ILE 43.A N ASN 40.A O no hydrogen 3.314 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.876 N/A GLY 46.A N ILE 43.A O no hydrogen 3.118 N/A GLN 47.A N MET 42.A O no hydrogen 3.008 N/A ARG 50.A NH2 GLU 67.A OE2 no hydrogen 3.540 N/A PHE 52.A N GLY 93.A O no hydrogen 3.179 N/A ALA 53.A N VAL 64.A O no hydrogen 2.889 N/A VAL 54.A N LEU 91.A O no hydrogen 2.730 N/A VAL 55.A N TRP 62.A O no hydrogen 3.070 N/A HIS 56.A N LYS 88.A O no hydrogen 3.232 N/A PHE 57.A N ARG 60.A O no hydrogen 2.707 N/A SER 59.A OG ALA 58.A O no hydrogen 2.471 N/A ARG 60.A N PHE 57.A O no hydrogen 2.912 N/A TRP 62.A N VAL 55.A O no hydrogen 2.789 N/A VAL 64.A N ALA 53.A O no hydrogen 2.911 N/A THR 65.A OG1 LEU 51.A O no hydrogen 3.007 N/A SER 66.A N THR 65.A OG1 no hydrogen 2.621 N/A SER 66.A OG ASN 152.A O no hydrogen 3.133 N/A GLU 67.A N ILE 151.A O no hydrogen 2.825 N/A ILE 70.A N LEU 149.A O no hydrogen 2.957 N/A ILE 72.A N THR 147.A O no hydrogen 2.677 N/A GLY 81.A N VAL 116.A O no hydrogen 2.557 N/A GLU 82.A N ALA 79.A O no hydrogen 3.309 N/A ILE 84.A N ALA 114.A O no hydrogen 3.037 N/A ARG 85.A NH2 LYS 107.A O no hydrogen 2.576 N/A ARG 85.A NH2 VAL 110.A O no hydrogen 3.330 N/A LEU 86.A N VAL 112.A O no hydrogen 2.720 N/A LEU 90.A N VAL 54.A O no hydrogen 2.841 N/A VAL 92.A N LEU 99.A O no hydrogen 3.282 N/A GLY 93.A N PHE 52.A O no hydrogen 2.929 N/A ALA 94.A N PHE 97.A O no hydrogen 2.802 N/A LEU 99.A N VAL 92.A O no hydrogen 2.896 N/A GLY 101.A N LEU 90.A O no hydrogen 3.126 N/A LEU 105.A N VAL 89.A O no hydrogen 3.142 N/A LYS 107.A NZ GLU 87.A OE1 no hydrogen 3.152 N/A LEU 109.A N GLY 106.A O no hydrogen 3.082 N/A ARG 111.A N GLU 155.A O no hydrogen 3.139 N/A ARG 111.A NE GLU 113.A OE2 no hydrogen 2.315 N/A GLU 113.A N SER 153.A O no hydrogen 3.423 N/A ALA 114.A N ILE 84.A O no hydrogen 3.020 N/A THR 115.A N ARG 150.A O no hydrogen 2.885 N/A THR 115.A OG1 ASN 152.A OD1 no hydrogen 2.263 N/A VAL 116.A N GLU 82.A O no hydrogen 3.328 N/A ILE 117.A N VAL 148.A O no hydrogen 3.131 N/A LYS 119.A NZ LEU 78.A O no hydrogen 3.347 N/A THR 120.A N GLN 146.A O no hydrogen 3.182 N/A THR 120.A OG1 GLU 121.A O no hydrogen 3.519 N/A SER 122.A N THR 144.A O no hydrogen 2.662 N/A SER 122.A OG TRP 123.A O no hydrogen 3.046 N/A ARG 125.A N VAL 142.A O no hydrogen 2.996 N/A ILE 127.A N ARG 140.A O no hydrogen 2.766 N/A ARG 129.A N LYS 138.A O no hydrogen 3.143 N/A ARG 131.A N PHE 136.A O no hydrogen 3.178 N/A LYS 138.A N ARG 129.A O no hydrogen 3.320 N/A ARG 140.A N ILE 127.A O no hydrogen 2.702 N/A VAL 142.A N ARG 125.A O no hydrogen 3.225 N/A THR 143.A OG1 GLU 121.A OE1 no hydrogen 3.536 N/A GLN 146.A N THR 120.A O no hydrogen 2.639 N/A THR 147.A N ILE 72.A O no hydrogen 2.830 N/A THR 147.A OG1 ASN 74.A O no hydrogen 2.865 N/A VAL 148.A N GLU 118.A O no hydrogen 3.010 N/A LEU 149.A N ILE 70.A O no hydrogen 3.016 N/A ARG 150.A N THR 115.A O no hydrogen 2.867 N/A ILE 151.A N ASP 68.A O no hydrogen 3.121 N/A ASN 152.A N GLU 113.A O no hydrogen 2.961 N/A SER 153.A OG GLU 155.A OE1 no hydrogen 3.219 N/A GLU 155.A N ARG 111.A O no hydrogen 3.476 N/A ALA 157.A N LEU 109.A O no hydrogen 3.166 N/A CYS 159.A N ALA 157.A O no hydrogen 2.692 N/A CYS 159.A SG ASP 108.A O no hydrogen 3.437 N/A