Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 8.A O no hydrogen 3.255 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.977 N/A ASP 7.A N THR 102.A O no hydrogen 2.738 N/A SER 8.A N THR 6.A OG1 no hydrogen 2.938 N/A ASN 10.A N SER 8.A OG no hydrogen 3.218 N/A LEU 12.A N VAL 33.A O no hydrogen 2.721 N/A CYS 13.A N VAL 4.A O no hydrogen 3.071 N/A CYS 13.A SG SER 14.A O no hydrogen 3.630 N/A SER 14.A N LYS 31.A O no hydrogen 2.994 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.660 N/A TRP 20.A N LYS 108.A O no hydrogen 2.921 N/A TRP 20.A NE1 LYS 24.A O no hydrogen 3.119 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.810 N/A CYS 22.A N THR 110.A O no hydrogen 2.967 N/A CYS 22.A SG THR 110.A O no hydrogen 3.756 N/A ASN 23.A N PHE 77.A O no hydrogen 2.744 N/A LYS 24.A N ARG 21.A O no hydrogen 3.341 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 2.913 N/A LYS 31.A N SER 14.A OG no hydrogen 3.333 N/A VAL 32.A N ALA 70.A O no hydrogen 2.782 N/A VAL 33.A N LEU 12.A O no hydrogen 2.573 N/A ALA 34.A N GLN 68.A O no hydrogen 2.931 N/A LYS 35.A N ASN 10.A O no hydrogen 2.670 N/A GLY 41.A N MET 65.A O no hydrogen 2.938 N/A THR 42.A N PRO 39.A O no hydrogen 3.010 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.423 N/A VAL 44.A N ALA 63.A O no hydrogen 2.708 N/A THR 45.A N THR 92.A O no hydrogen 2.789 N/A THR 45.A OG1 ALA 61.A O no hydrogen 3.388 N/A VAL 46.A N ALA 61.A O no hydrogen 2.981 N/A MET 47.A N THR 90.A O no hydrogen 3.055 N/A GLY 49.A N THR 88.A O no hydrogen 3.265 N/A ASN 50.A N ASN 53.A O no hydrogen 2.632 N/A ASN 50.A ND2 ASN 53.A O no hydrogen 3.223 N/A ALA 56.A N ALA 48.A O no hydrogen 2.823 N/A ARG 59.A N ARG 76.A O no hydrogen 3.024 N/A ALA 63.A N VAL 44.A O no hydrogen 2.939 N/A MET 65.A N THR 42.A O no hydrogen 2.716 N/A LYS 66.A N VAL 69.A O no hydrogen 2.863 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 2.969 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 3.110 N/A VAL 69.A N LYS 66.A O no hydrogen 3.096 N/A ALA 70.A N VAL 32.A O no hydrogen 2.818 N/A PHE 72.A N PHE 30.A O no hydrogen 3.022 N/A ARG 76.A N ARG 59.A O no hydrogen 3.209 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.819 N/A ARG 76.A NH1 ASN 23.A O no hydrogen 2.562 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 3.122 N/A VAL 78.A N GLU 57.A O no hydrogen 2.722 N/A GLY 79.A N GLU 57.A O no hydrogen 2.931 N/A SER 81.A N ILE 109.A O no hydrogen 3.013 N/A SER 81.A OG LYS 85.A O no hydrogen 3.109 N/A SER 81.A OG ILE 109.A O no hydrogen 3.221 N/A LYS 85.A NZ ASP 51.A OD1 no hydrogen 2.621 N/A LYS 85.A NZ GLU 52.A OE1 no hydrogen 2.861 N/A PHE 87.A N ILE 107.A O no hydrogen 2.852 N/A THR 88.A N GLY 49.A O no hydrogen 2.915 N/A LEU 89.A N TYR 103.A O no hydrogen 2.853 N/A THR 90.A N MET 47.A O no hydrogen 2.871 N/A ILE 91.A N ALA 101.A O no hydrogen 2.665 N/A THR 92.A N THR 45.A O no hydrogen 2.860 N/A VAL 93.A N GLN 99.A O no hydrogen 2.761 N/A PHE 94.A N LEU 43.A O no hydrogen 2.775 N/A THR 95.A N VAL 93.A O no hydrogen 2.984 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.627 N/A GLN 99.A N VAL 93.A O no hydrogen 2.929 N/A GLN 99.A NE2 THR 95.A OG1 no hydrogen 3.295 N/A ALA 101.A N ILE 91.A O no hydrogen 2.722 N/A THR 102.A OG1 ASP 7.A OD2 no hydrogen 2.602 N/A TYR 103.A N LEU 89.A O no hydrogen 2.889 N/A HIS 104.A ND1 ASP 7.A OD2 no hydrogen 2.718 N/A ALA 106.A N PHE 87.A O no hydrogen 2.975 N/A LYS 108.A N THR 18.A O no hydrogen 2.783 N/A ILE 109.A N SER 81.A OG no hydrogen 2.586 N/A THR 110.A N TRP 20.A O no hydrogen 3.281 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.660 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.876 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 2.850 N/A