Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tnh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.911 N/A GLN 5.A N ALA 23.A O no hydrogen 2.937 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.624 N/A SER 7.A N SER 21.A O no hydrogen 2.893 N/A GLY 10.A N GLN 120.A O no hydrogen 2.930 N/A VAL 12.A N THR 122.A O no hydrogen 2.936 N/A GLN 13.A NE2 SER 125.A OG no hydrogen 2.462 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.316 N/A SER 17.A OG ASP 84A.A OD1 no hydrogen 3.503 N/A LEU 18.A N MET 83.A O no hydrogen 2.901 N/A LEU 20.A N LEU 81.A O no hydrogen 2.920 N/A SER 21.A N SER 7.A O no hydrogen 2.932 N/A CYS 22.A N VAL 79.A O no hydrogen 2.888 N/A ALA 23.A N GLN 5.A O no hydrogen 2.872 N/A VAL 24.A N ASN 77.A O no hydrogen 3.532 N/A SER 25.A N GLN 3.A O no hydrogen 2.889 N/A VAL 29.A N ASN 77.A OD1 no hydrogen 3.467 N/A GLU 30.A N ASP 28.A O no hydrogen 2.881 N/A THR 33.A N GLN 101.A O no hydrogen 3.187 N/A THR 33.A OG1 ILE 51.A O no hydrogen 3.016 N/A ILE 34.A N ILE 51.A O no hydrogen 2.967 N/A GLY 35.A N VAL 97.A O no hydrogen 2.940 N/A TRP 36.A N GLY 49.A O no hydrogen 2.870 N/A ILE 37.A N TYR 95.A O no hydrogen 2.968 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.072 N/A GLN 39.A N THR 93.A O no hydrogen 2.868 N/A LYS 43.A N ALA 40.A O no hydrogen 3.260 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.131 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.957 N/A VAL 48.A N TRP 36.A O no hydrogen 3.140 N/A GLY 49.A N TRP 36.A O no hydrogen 3.001 N/A CYS 50.A N TYR 59.A O no hydrogen 2.920 N/A ILE 51.A N ILE 34.A O no hydrogen 2.901 N/A SER 52.A N GLN 57.A O no hydrogen 2.957 N/A ASN 54.A N SER 52.A OG no hydrogen 2.830 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 2.939 N/A TYR 59.A N CYS 50.A O no hydrogen 2.939 N/A VAL 61.A N VAL 48.A O no hydrogen 3.239 N/A VAL 64.A N VAL 61.A O no hydrogen 3.261 N/A THR 69.A N GLN 82.A O no hydrogen 2.921 N/A THR 69.A OG1 PHE 68.A O no hydrogen 3.006 N/A SER 71.A N TYR 80.A O no hydrogen 2.915 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.511 N/A ARG 72.A NH2 SER 52.A O no hydrogen 3.400 N/A VAL 73.A N THR 78.A O no hydrogen 2.921 N/A THR 78.A N VAL 73.A O no hydrogen 2.929 N/A THR 78.A OG1 GLU 76.A O no hydrogen 3.283 N/A THR 78.A OG1 GLU 76.A OE2 no hydrogen 2.456 N/A VAL 79.A N CYS 22.A O no hydrogen 2.929 N/A TYR 80.A N SER 71.A O no hydrogen 2.883 N/A LEU 81.A N LEU 20.A O no hydrogen 2.905 N/A GLN 82.A N THR 69.A O no hydrogen 2.894 N/A MET 83.A N LEU 18.A O no hydrogen 2.909 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.136 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.872 N/A ASP 90.A N LYS 87.A O no hydrogen 2.992 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.185 N/A ALA 92.A N VAL 121.A O no hydrogen 2.941 N/A THR 93.A N GLN 39.A O no hydrogen 2.932 N/A TYR 94.A N THR 119.A O no hydrogen 2.851 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.201 N/A TYR 95.A N ILE 37.A O no hydrogen 2.909 N/A VAL 97.A N GLY 35.A O no hydrogen 2.873 N/A THR 98.A OG1 THR 33.A O no hydrogen 2.892 N/A ARG 100.A NH1 TYR 114.A OH no hydrogen 3.434 N/A THR 119.A N TYR 94.A O no hydrogen 2.946 N/A VAL 121.A N ALA 92.A O no hydrogen 2.941 N/A THR 122.A N GLY 10.A O no hydrogen 2.895 N/A VAL 123.A N THR 91.A OG1 no hydrogen 3.003 N/A SER 125.A OG SER 124.A O no hydrogen 2.558 N/A ASP 84A.A N ARG 67.A O no hydrogen 3.034 N/A ASN 85B.A N GLY 16.A O no hydrogen 2.741 N/A ARG 108D.A N ALA 105A.A O no hydrogen 3.376 N/A SER 112H.A OG LEU 109E.A O no hydrogen 2.721 N/A