Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.923 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.191 N/A VAL 7.A N THR 3.A O no hydrogen 2.839 N/A GLN 8.A N ALA 4.A O no hydrogen 3.081 N/A GLY 9.A N GLN 5.A O no hydrogen 3.132 N/A LEU 10.A N GLU 6.A O no hydrogen 2.940 N/A MET 11.A N VAL 7.A O no hydrogen 2.951 N/A ALA 12.A N GLN 8.A O no hydrogen 3.092 N/A ARG 13.A N GLY 9.A O no hydrogen 2.944 N/A TYR 14.A N LEU 10.A O no hydrogen 2.967 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.509 N/A ILE 15.A N MET 11.A O no hydrogen 3.280 N/A GLU 16.A N ALA 12.A O no hydrogen 3.161 N/A LEU 17.A N ARG 13.A O no hydrogen 2.970 N/A VAL 18.A N TYR 14.A O no hydrogen 2.944 N/A ASP 19.A N ILE 15.A O no hydrogen 2.912 N/A VAL 20.A N GLU 16.A O no hydrogen 3.299 N/A GLY 21.A N VAL 18.A O no hydrogen 3.028 N/A ASP 22.A N LEU 17.A O no hydrogen 3.016 N/A ILE 23.A N GLY 21.A O no hydrogen 2.876 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 3.041 N/A ILE 26.A N ASP 22.A O no hydrogen 3.018 N/A VAL 27.A N ILE 23.A O no hydrogen 2.940 N/A GLN 28.A N GLU 24.A O no hydrogen 3.213 N/A MET 29.A N ALA 25.A O no hydrogen 3.264 N/A MET 29.A N ILE 26.A O no hydrogen 2.936 N/A TYR 30.A N VAL 27.A O no hydrogen 3.100 N/A TYR 30.A OH TYR 55.A OH no hydrogen 2.713 N/A ALA 31.A N ILE 111.A O no hydrogen 2.833 N/A ALA 34.A N ALA 31.A O no hydrogen 3.106 N/A THR 35.A N GLN 112.A O no hydrogen 3.061 N/A VAL 36.A N ILE 45.A O no hydrogen 3.140 N/A GLU 37.A N MET 114.A O no hydrogen 2.936 N/A PHE 40.A N ALA 116.A O no hydrogen 2.752 N/A GLN 42.A N PRO 39.A O no hydrogen 3.001 N/A ILE 45.A N VAL 36.A O no hydrogen 2.922 N/A HIS 46.A N GLN 50.A OE1 no hydrogen 3.052 N/A GLY 47.A N ALA 34.A O no hydrogen 2.893 N/A ARG 48.A N ASP 32.A O no hydrogen 3.101 N/A ARG 48.A NE TYR 30.A O no hydrogen 2.860 N/A ARG 48.A NH2 TYR 30.A O no hydrogen 2.756 N/A ILE 51.A N GLY 47.A O no hydrogen 2.916 N/A ALA 52.A N ARG 48.A O no hydrogen 2.749 N/A ALA 53.A N GLU 49.A O no hydrogen 2.988 N/A PHE 54.A N GLN 50.A O no hydrogen 2.999 N/A TYR 55.A N ILE 51.A O no hydrogen 2.993 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.509 N/A TYR 55.A OH TYR 30.A OH no hydrogen 2.713 N/A ARG 56.A N ALA 52.A O no hydrogen 2.909 N/A GLN 57.A N ALA 53.A O no hydrogen 3.106 N/A GLN 57.A NE2 ALA 53.A O no hydrogen 3.499 N/A GLY 58.A N PHE 54.A O no hydrogen 3.057 N/A LEU 59.A N TYR 55.A O no hydrogen 2.793 N/A ARG 65.A N GLU 87.A O no hydrogen 2.984 N/A ALA 66.A N ASP 19.A OD1 no hydrogen 2.893 N/A CYS 67.A N ARG 85.A O no hydrogen 3.068 N/A CYS 67.A SG LEU 68.A O no hydrogen 4.049 N/A THR 69.A N PRO 83.A O no hydrogen 2.980 N/A ARG 73.A N ALA 81.A O no hydrogen 2.831 N/A ARG 73.A NH1 PRO 71.A O no hydrogen 2.787 N/A SER 75.A N CYS 79.A O no hydrogen 2.837 N/A SER 75.A OG CYS 79.A O no hydrogen 3.167 N/A ASN 77.A N SER 75.A OG no hydrogen 3.095 N/A CYS 79.A N SER 75.A OG no hydrogen 3.116 N/A CYS 79.A SG ASN 77.A O no hydrogen 3.740 N/A GLY 80.A N MET 103.A O no hydrogen 2.942 N/A ALA 81.A N ARG 73.A O no hydrogen 2.834 N/A MET 82.A N ASP 101.A O no hydrogen 2.952 N/A PHE 84.A N VAL 99.A O no hydrogen 2.915 N/A ARG 85.A N CYS 67.A O no hydrogen 3.012 N/A ARG 85.A NE ASP 98.A OD1 no hydrogen 2.779 N/A ARG 85.A NH2 ASP 98.A OD1 no hydrogen 3.041 N/A ARG 85.A NH2 ASP 98.A OD2 no hydrogen 3.044 N/A VAL 86.A N LEU 97.A O no hydrogen 2.935 N/A GLU 87.A N ARG 65.A O no hydrogen 2.786 N/A MET 88.A N CYS 95.A O no hydrogen 3.150 N/A TRP 90.A N GLN 93.A O no hydrogen 2.900 N/A GLN 93.A N TRP 90.A O no hydrogen 3.113 N/A CYS 95.A N MET 88.A O no hydrogen 2.921 N/A CYS 95.A SG MET 88.A O no hydrogen 3.452 N/A ALA 96.A N SER 124.A O no hydrogen 2.949 N/A LEU 97.A N VAL 86.A O no hydrogen 2.851 N/A ASP 98.A N ASN 122.A O no hydrogen 3.068 N/A VAL 99.A N PHE 84.A O no hydrogen 2.917 N/A ILE 100.A N TYR 117.A O no hydrogen 3.163 N/A ASP 101.A N MET 82.A O no hydrogen 3.055 N/A VAL 102.A N GLN 115.A O no hydrogen 2.850 N/A MET 103.A N GLY 80.A O no hydrogen 2.884 N/A ARG 104.A N THR 113.A O no hydrogen 3.025 N/A PHE 105.A N GLY 78.A O no hydrogen 2.793 N/A ASP 106.A N ARG 110.A O no hydrogen 2.807 N/A HIS 108.A N ASP 106.A OD2 no hydrogen 2.775 N/A GLY 109.A N ASP 106.A O no hydrogen 3.005 N/A ARG 110.A N ASP 106.A OD2 no hydrogen 2.920 N/A ILE 111.A N MET 29.A O no hydrogen 2.795 N/A GLN 112.A N ARG 104.A O no hydrogen 2.742 N/A GLN 112.A NE2 ASP 33.A OD1 no hydrogen 3.245 N/A THR 113.A N ARG 104.A O no hydrogen 3.366 N/A MET 114.A N THR 35.A O no hydrogen 3.022 N/A GLN 115.A N VAL 102.A O no hydrogen 2.930 N/A GLN 115.A NE2 GLU 37.A OE1 no hydrogen 2.939 N/A ALA 116.A N GLU 37.A O no hydrogen 2.865 N/A TYR 117.A N ILE 100.A O no hydrogen 2.756 N/A TRP 118.A NE1 ASP 38.A OD1 no hydrogen 2.831 N/A SER 119.A N ASN 122.A OD1 no hydrogen 3.279 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.670 N/A VAL 121.A N SER 119.A OG no hydrogen 3.372 N/A ASN 122.A N SER 119.A O no hydrogen 2.899 N/A LEU 123.A N GLU 120.A O no hydrogen 3.142 N/A SER 124.A N ALA 96.A O no hydrogen 2.850 N/A