Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nql_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 22.A OG1 ASP 21.A OD1 no hydrogen 3.367 N/A TYR 24.A N LEU 99.A O no hydrogen 3.077 N/A LYS 25.A N THR 126.A O no hydrogen 2.982 N/A LEU 27.A N LEU 96.A O no hydrogen 2.888 N/A SER 28.A N THR 124.A O no hydrogen 2.874 N/A VAL 29.A N LEU 94.A O no hydrogen 2.894 N/A LEU 30.A N GLU 122.A O no hydrogen 2.894 N/A VAL 31.A N ARG 92.A O no hydrogen 2.891 N/A LYS 32.A N ALA 120.A O no hydrogen 2.898 N/A LYS 32.A NZ GLU 122.A OE2 no hydrogen 3.197 N/A GLY 33.A N LEU 90.A O no hydrogen 2.918 N/A LYS 36.A NZ GLU 61.A OE2 no hydrogen 3.064 N/A ASP 40.A N LYS 36.A O no hydrogen 2.878 N/A SER 41.A N ALA 37.A O no hydrogen 2.952 N/A SER 41.A OG VAL 38.A O no hydrogen 3.027 N/A TYR 42.A N VAL 38.A O no hydrogen 2.889 N/A TYR 42.A OH ILE 111.A O no hydrogen 2.992 N/A GLU 43.A N LEU 39.A O no hydrogen 2.834 N/A TYR 44.A N ASP 40.A O no hydrogen 2.962 N/A PHE 45.A N SER 41.A O no hydrogen 2.930 N/A ALA 46.A N TYR 42.A O no hydrogen 2.857 N/A VAL 47.A N GLU 43.A O no hydrogen 2.893 N/A LEU 48.A N TYR 44.A O no hydrogen 2.955 N/A ALA 49.A N PHE 45.A O no hydrogen 2.922 N/A ALA 50.A N ALA 46.A O no hydrogen 2.902 N/A LYS 51.A N VAL 47.A O no hydrogen 2.881 N/A GLU 52.A N LEU 48.A O no hydrogen 3.035 N/A LEU 53.A N ALA 49.A O no hydrogen 3.305 N/A GLY 54.A N LYS 51.A O no hydrogen 3.267 N/A ILE 55.A N ALA 50.A O no hydrogen 3.191 N/A LYS 58.A N GLU 95.A O no hydrogen 3.131 N/A HIS 60.A N CYS 93.A O no hydrogen 3.252 N/A LYS 65.A N THR 89.A O no hydrogen 2.920 N/A GLU 67.A N MET 87.A O no hydrogen 2.907 N/A PHE 69.A N TYR 85.A O no hydrogen 2.950 N/A LEU 71.A N VAL 83.A O no hydrogen 2.905 N/A LYS 73.A N HIS 81.A O no hydrogen 3.353 N/A VAL 83.A N LEU 71.A O no hydrogen 2.892 N/A GLN 84.A NE2 THR 70.A OG1 no hydrogen 3.339 N/A TYR 85.A N PHE 69.A O no hydrogen 2.881 N/A MET 87.A N GLU 67.A O no hydrogen 2.879 N/A ARG 88.A NE GLU 86.A OE1 no hydrogen 3.512 N/A THR 89.A N LYS 65.A O no hydrogen 2.897 N/A LEU 90.A N GLY 33.A O no hydrogen 2.887 N/A ARG 92.A N VAL 31.A O no hydrogen 2.890 N/A CYS 93.A N HIS 60.A O no hydrogen 2.923 N/A CYS 93.A SG HIS 60.A NE2 no hydrogen 2.878 N/A LEU 94.A N VAL 29.A O no hydrogen 2.858 N/A GLU 95.A N LYS 58.A O no hydrogen 2.986 N/A LEU 96.A N LEU 27.A O no hydrogen 2.897 N/A HIS 98.A N LYS 25.A O no hydrogen 3.417 N/A LEU 99.A N TYR 24.A O no hydrogen 3.412 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 2.865 N/A GLY 101.A N THR 22.A O no hydrogen 2.669 N/A SER 102.A N ASP 21.A OD2 no hydrogen 3.471 N/A THR 103.A N THR 100.A OG1 no hydrogen 3.371 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 2.865 N/A ALA 104.A N THR 100.A O no hydrogen 2.899 N/A ASP 105.A N GLY 101.A O no hydrogen 3.056 N/A VAL 106.A N SER 102.A O no hydrogen 2.907 N/A TYR 107.A N THR 103.A O no hydrogen 2.938 N/A TYR 107.A OH ALA 46.A O no hydrogen 3.215 N/A LEU 108.A N ALA 104.A O no hydrogen 2.885 N/A GLU 109.A N ASP 105.A O no hydrogen 2.864 N/A TYR 110.A N VAL 106.A O no hydrogen 3.007 N/A ILE 111.A N TYR 107.A O no hydrogen 2.899 N/A GLN 112.A N LEU 108.A O no hydrogen 2.836 N/A ARG 113.A N GLU 109.A O no hydrogen 2.962 N/A ARG 113.A NE GLU 109.A OE1 no hydrogen 2.637 N/A LEU 115.A N GLN 112.A O no hydrogen 3.169 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.476 N/A ALA 120.A N LYS 32.A O no hydrogen 2.907 N/A GLU 122.A N LEU 30.A O no hydrogen 2.891 N/A THR 124.A N SER 28.A O no hydrogen 2.898 N/A THR 126.A N ARG 26.A O no hydrogen 2.908 N/A THR 126.A OG1 ARG 26.A O no hydrogen 3.203 N/A LYS 127.A NZ LEU 128.A O no hydrogen 3.504 N/A LEU 128.A N LEU 23.A O no hydrogen 2.659 N/A GLN 130.A N GLN 130.A OE1 no hydrogen 2.661 N/A LEU 131.A N GLU 129.A OE1 no hydrogen 2.818 N/A