Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tnh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 1.A O no hydrogen 3.017 N/A GLY 7.A N GLY 4.A O no hydrogen 3.140 N/A MET 13.A N MET 89.A O no hydrogen 2.606 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 3.011 N/A ALA 24.A N THR 21.A O no hydrogen 2.954 N/A ARG 25.A N THR 21.A O no hydrogen 2.691 N/A ASN 26.A N VAL 22.A O no hydrogen 2.938 N/A GLN 40.A N ILE 36.A O no hydrogen 2.899 N/A ALA 41.A N LYS 37.A O no hydrogen 2.933 N/A ARG 42.A N GLN 38.A O no hydrogen 2.945 N/A VAL 43.A N LEU 39.A O no hydrogen 2.913 N/A LEU 44.A N GLN 40.A O no hydrogen 2.932 N/A ALA 45.A N ALA 41.A O no hydrogen 2.948 N/A VAL 46.A N ARG 42.A O no hydrogen 2.980 N/A GLU 47.A N VAL 43.A O no hydrogen 2.925 N/A ARG 48.A N LEU 44.A O no hydrogen 2.922 N/A TYR 49.A N ALA 45.A O no hydrogen 2.990 N/A LEU 50.A N VAL 46.A O no hydrogen 2.949 N/A ARG 51.A N GLU 47.A O no hydrogen 2.906 N/A ASP 52.A N ARG 48.A O no hydrogen 2.994 N/A GLN 53.A N TYR 49.A O no hydrogen 2.950 N/A GLN 54.A N LEU 50.A O no hydrogen 2.910 N/A LEU 55.A N ARG 51.A O no hydrogen 2.962 N/A LEU 56.A N ASP 52.A O no hydrogen 2.945 N/A GLY 57.A N GLN 53.A O no hydrogen 2.898 N/A ILE 58.A N GLN 54.A O no hydrogen 2.960 N/A GLY 60.A N GLY 57.A O no hydrogen 3.391 N/A CYS 67.A SG CYS 68.A O no hydrogen 3.701 N/A TRP 77.A N ASN 74.A O no hydrogen 3.429 N/A SER 78.A N SER 75.A O no hydrogen 3.033 N/A SER 78.A OG TRP 77.A O no hydrogen 2.719 N/A ARG 80.A N SER 78.A O no hydrogen 2.814 N/A ARG 80.A NH1 GLU 84.A OE1 no hydrogen 2.417 N/A ARG 80.A NH2 GLU 97.A OE1 no hydrogen 2.199 N/A SER 83.A N ASN 81.A OD1 no hydrogen 3.151 N/A SER 83.A OG ASP 87.A OD2 no hydrogen 3.190 N/A ILE 85.A N ASN 81.A O no hydrogen 3.079 N/A TRP 86.A N LEU 82.A O no hydrogen 2.945 N/A THR 90.A OG1 ALA 9.A O no hydrogen 3.280 N/A TRP 94.A N THR 90.A O no hydrogen 3.324 N/A ASP 95.A N TRP 91.A O no hydrogen 2.918 N/A LYS 96.A N LEU 92.A O no hydrogen 2.912 N/A GLU 97.A N GLN 93.A O no hydrogen 2.923 N/A ILE 98.A N TRP 94.A O no hydrogen 2.991 N/A TYR 106.A N THR 102.A O no hydrogen 3.369 N/A LEU 108.A N ILE 104.A O no hydrogen 2.951 N/A LEU 109.A N ILE 105.A O no hydrogen 2.898 N/A GLU 110.A N TYR 106.A O no hydrogen 2.953 N/A GLU 111.A N GLY 107.A O no hydrogen 2.947 N/A SER 112.A N LEU 108.A O no hydrogen 2.933 N/A GLN 113.A N LEU 109.A O no hydrogen 2.956 N/A ASN 114.A N GLU 110.A O no hydrogen 2.961 N/A GLN 115.A N GLU 111.A O no hydrogen 2.955 N/A GLN 116.A N SER 112.A O no hydrogen 2.939 N/A GLU 117.A N GLN 113.A O no hydrogen 2.901 N/A LYS 118.A N ASN 114.A O no hydrogen 2.971 N/A ASN 119.A N GLN 115.A O no hydrogen 2.927 N/A GLU 120.A N GLN 116.A O no hydrogen 2.930 N/A GLN 121.A N GLU 117.A O no hydrogen 2.935 N/A ASP 122.A N LYS 118.A O no hydrogen 2.933 N/A LEU 123.A N ASN 119.A O no hydrogen 2.899 N/A LEU 124.A N GLU 120.A O no hydrogen 2.934 N/A ALA 125.A N ASP 122.A O no hydrogen 3.322 N/A LEU 126.A N LEU 123.A O no hydrogen 3.162 N/A