Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6b_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.968 N/A THR 5.A N ARG 24.A O no hydrogen 2.894 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.906 N/A SER 7.A N SER 22.A O no hydrogen 3.055 N/A LEU 11.A N LYS 103.A O no hydrogen 2.744 N/A VAL 13.A N GLU 105.A O no hydrogen 2.842 N/A GLY 16.A N VAL 78.A O no hydrogen 2.831 N/A ASN 17.A N THR 14.A O no hydrogen 3.024 N/A VAL 19.A N ILE 75.A O no hydrogen 3.116 N/A SER 20.A OG SER 74.A OG no hydrogen 2.847 N/A LEU 21.A N LEU 73.A O no hydrogen 2.636 N/A SER 22.A N SER 7.A O no hydrogen 2.925 N/A CYS 23.A N PHE 71.A O no hydrogen 3.020 N/A ARG 24.A N THR 5.A O no hydrogen 2.894 N/A ALA 25.A N THR 69.A O no hydrogen 2.791 N/A SER 26.A N VAL 3.A O no hydrogen 2.919 N/A ILE 29.A N GLY 68.A O no hydrogen 2.936 N/A ASP 32.A N ILE 29.A O no hydrogen 3.014 N/A HIS 34.A N GLN 89.A O no hydrogen 2.781 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.822 N/A TRP 35.A N ILE 48.A O no hydrogen 2.910 N/A TYR 36.A N PHE 87.A O no hydrogen 2.749 N/A GLN 37.A N ARG 45.A O no hydrogen 2.909 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.832 N/A GLN 38.A N MET 85.A O no hydrogen 2.765 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.866 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.707 N/A ARG 45.A N GLN 37.A O no hydrogen 2.760 N/A LEU 47.A N TRP 35.A O no hydrogen 2.794 N/A ILE 48.A N TRP 35.A O no hydrogen 3.485 N/A LYS 49.A N GLN 53.A O no hydrogen 3.068 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.937 N/A ALA 51.A N LEU 33.A O no hydrogen 2.658 N/A SER 52.A N TYR 50.A O no hydrogen 2.786 N/A GLN 53.A N LYS 49.A O no hydrogen 2.883 N/A ILE 58.A N ILE 55.A O no hydrogen 3.260 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.390 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.715 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 2.699 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.827 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.489 N/A PHE 62.A N PRO 59.A O no hydrogen 3.304 N/A SER 63.A N SER 74.A O no hydrogen 3.011 N/A SER 65.A N THR 72.A O no hydrogen 2.988 N/A GLY 68.A N GLY 30.A O no hydrogen 2.764 N/A THR 69.A OG1 ASP 70.A OD2 no hydrogen 3.082 N/A PHE 71.A N CYS 23.A O no hydrogen 2.903 N/A THR 72.A N SER 65.A O no hydrogen 2.933 N/A LEU 73.A N LEU 21.A O no hydrogen 2.827 N/A SER 74.A N SER 63.A O no hydrogen 2.860 N/A SER 74.A OG SER 20.A OG no hydrogen 2.847 N/A ILE 75.A N VAL 19.A O no hydrogen 2.889 N/A ASN 76.A N ARG 61.A O no hydrogen 2.925 N/A SER 77.A N SER 18.A OG no hydrogen 2.927 N/A SER 77.A OG GLY 16.A O no hydrogen 3.483 N/A VAL 78.A N ASN 17.A O no hydrogen 2.786 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.856 N/A ASP 82.A N GLU 79.A O no hydrogen 2.868 N/A PHE 83.A N THR 80.A O no hydrogen 3.161 N/A GLY 84.A N LEU 104.A O no hydrogen 3.111 N/A MET 85.A N GLN 38.A O no hydrogen 2.892 N/A TYR 86.A N THR 102.A O no hydrogen 2.912 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.512 N/A PHE 87.A N TYR 36.A O no hydrogen 2.841 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.267 N/A GLN 89.A N HIS 34.A O no hydrogen 2.832 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.133 N/A GLN 90.A N THR 97.A O no hydrogen 2.982 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.185 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.079 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.073 N/A SER 91.A N ASP 32.A O no hydrogen 3.057 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.822 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.183 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.763 N/A GLY 99.A N CYS 88.A O no hydrogen 2.828 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.816 N/A THR 102.A N TYR 86.A O no hydrogen 2.894 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.610 N/A LYS 103.A N ALA 9.A O no hydrogen 2.858 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 2.854 N/A LEU 104.A N GLY 84.A O no hydrogen 2.841 N/A GLU 105.A N LEU 11.A O no hydrogen 2.829 N/A LYS 107.A N VAL 13.A O no hydrogen 2.824 N/A