Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aiz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 98.A O.B no hydrogen 2.853 N/A MET 4.A N SER 22.A O no hydrogen 2.698 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 2.848 N/A VAL 9.A N LYS 103.A O no hydrogen 2.969 N/A VAL 11.A N THR 105.A O no hydrogen 3.122 N/A GLY 14.A N VAL 76.A O no hydrogen 2.705 N/A GLN 15.A N SER 12.A O no hydrogen 3.126 N/A ALA 17.A N ILE 73.A O no hydrogen 2.963 N/A ILE 19.A N LEU 71.A O no hydrogen 2.930 N/A CYS 21.A N VAL 69.A O no hydrogen 2.894 N/A SER 22.A N MET 4.A O no hydrogen 2.818 N/A GLY 23.A N THR 67.A O no hydrogen 2.971 N/A LEU 26.A N GLY 23.A O no hydrogen 3.426 N/A GLN 29.A N LEU 26.A O no hydrogen 3.404 N/A ALA 31.A N ASP 49.A OD1 no hydrogen 2.852 N/A TYR 32.A N GLN 87.A O no hydrogen 2.812 N/A TRP 33.A N ILE 46.A O no hydrogen 2.877 N/A TYR 34.A N TYR 85.A O no hydrogen 2.855 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.527 N/A GLN 35.A N VAL 43.A O no hydrogen 2.825 N/A GLN 35.A NE2 TYR 84.A OH no hydrogen 2.946 N/A GLN 36.A N ASP 83.A O no hydrogen 2.679 N/A GLN 36.A NE2 LYS 37.A O no hydrogen 2.798 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 2.847 N/A LYS 37.A NZ GLU 79.A O no hydrogen 2.807 N/A GLN 40.A N LYS 37.A O no hydrogen 3.402 N/A VAL 43.A N GLN 35.A O no hydrogen 2.896 N/A VAL 45.A N TRP 33.A O no hydrogen 2.801 N/A ILE 46.A N TRP 33.A O no hydrogen 3.365 N/A TYR 47.A N GLU 51.A O no hydrogen 2.795 N/A ASP 49.A N ALA 31.A O no hydrogen 2.934 N/A SER 50.A N LYS 48.A O no hydrogen 2.830 N/A GLU 51.A N TYR 47.A O no hydrogen 2.978 N/A ARG 52.A NE.B ILE 56.A O no hydrogen 3.151 N/A ARG 52.A NH1.A PHE 60.A O no hydrogen 2.599 N/A ARG 52.A NH2.B ILE 56.A O no hydrogen 2.965 N/A ILE 56.A N PRO 53.A O no hydrogen 3.149 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 3.256 N/A ARG 59.A NH2 ASP 80.A OD1 no hydrogen 2.817 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 3.563 N/A PHE 60.A N PRO 57.A O no hydrogen 3.136 N/A SER 61.A N THR 72.A O no hydrogen 2.907 N/A SER 61.A OG THR 72.A O no hydrogen 3.511 N/A SER 63.A N THR 70.A O no hydrogen 2.905 N/A SER 65.A N THR 68.A O no hydrogen 2.757 N/A THR 68.A N SER 65.A O no hydrogen 2.948 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.905 N/A VAL 69.A N CYS 21.A O no hydrogen 2.943 N/A THR 70.A N SER 63.A O no hydrogen 2.937 N/A LEU 71.A N ILE 19.A O no hydrogen 2.866 N/A THR 72.A N SER 61.A O no hydrogen 2.762 N/A ILE 73.A N ALA 17.A O no hydrogen 2.874 N/A SER 74.A N ARG 59.A O no hydrogen 2.880 N/A VAL 76.A N GLN 15.A O no hydrogen 2.770 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.918 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.786 N/A ASP 80.A N GLN 77.A O no hydrogen 2.776 N/A GLU 81.A N ALA 78.A O no hydrogen 3.084 N/A ASP 83.A N GLN 36.A O no hydrogen 2.849 N/A TYR 84.A N THR 102.A O no hydrogen 2.901 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.719 N/A TYR 85.A N TYR 34.A O no hydrogen 2.939 N/A CYS 86.A SG GLN 5.A OE1 no hydrogen 3.633 N/A GLN 87.A N TYR 32.A O no hydrogen 2.831 N/A SER 88.A N VAL 97.A O no hydrogen 2.864 N/A SER 88.A OG TYR 30.A O no hydrogen 2.766 N/A ASP 90.A N TYR 95.A O no hydrogen 2.963 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.679 N/A THR 94.A N ASP 90.A OD1 no hydrogen 2.895 N/A TYR 95.A N ASP 90.A OD1 no hydrogen 3.492 N/A TYR 95.A OH GLU 2.A OE1 no hydrogen 3.062 N/A TYR 95.A OH GLU 2.A OE2 no hydrogen 2.729 N/A VAL 97.A N SER 88.A O no hydrogen 3.065 N/A GLY 99.A N CYS 86.A O no hydrogen 3.213 N/A GLY 101.A N GLN 5.A OE1 no hydrogen 2.977 N/A THR 102.A N TYR 84.A O no hydrogen 2.982 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.509 N/A LYS 103.A N PRO 7.A O no hydrogen 2.724 N/A LYS 103.A NZ LEU 104.A O no hydrogen 3.105 N/A LEU 104.A N ALA 82.A O no hydrogen 2.962 N/A THR 105.A N VAL 9.A O no hydrogen 2.938 N/A VAL 106.A N GLU 81.A OE1 no hydrogen 2.933 N/A LEU 107.A N VAL 11.A O no hydrogen 2.611 N/A