Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cn2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 26.A OG no hydrogen 3.136 N/A GLY 17.A N ALA 14.A O no hydrogen 3.377 N/A CYS 23.A N TYR 71.A O no hydrogen 2.955 N/A ALA 25.A N THR 69.A O no hydrogen 2.711 N/A SER 26.A N MET 3.A O no hydrogen 3.157 N/A SER 26.A OG ASP 1.A O no hydrogen 3.390 N/A SER 34.A N GLN 89.A O no hydrogen 2.561 N/A TRP 35.A N ILE 48.A O no hydrogen 3.132 N/A TYR 36.A N TYR 87.A O no hydrogen 3.147 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.753 N/A GLN 37.A N LYS 45.A O no hydrogen 2.649 N/A GLN 38.A N ALA 85.A O no hydrogen 2.460 N/A LYS 39.A NZ ALA 81.A O no hydrogen 2.758 N/A GLN 42.A N LYS 39.A O no hydrogen 3.337 N/A LYS 45.A N GLN 37.A O no hydrogen 2.953 N/A LEU 47.A N TRP 35.A O no hydrogen 3.336 N/A TYR 49.A N THR 53.A O no hydrogen 3.071 N/A ARG 50.A N LEU 33.A O no hydrogen 2.774 N/A THR 53.A N TYR 49.A O no hydrogen 3.220 N/A THR 53.A OG1 TYR 49.A O no hydrogen 3.100 N/A ALA 55.A N LEU 47.A O no hydrogen 2.963 N/A ARG 61.A NH1 GLU 79.A OE2 no hydrogen 2.983 N/A LYS 63.A N THR 74.A O no hydrogen 2.814 N/A LYS 63.A NZ SER 60.A O no hydrogen 3.349 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 2.835 N/A TYR 71.A N CYS 23.A O no hydrogen 3.015 N/A TYR 71.A OH GLY 30.A O no hydrogen 2.338 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.352 N/A LEU 73.A N ILE 21.A O no hydrogen 3.109 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.880 N/A ALA 85.A N GLN 38.A O no hydrogen 2.534 N/A TYR 87.A N TYR 36.A O no hydrogen 3.308 N/A GLN 89.A N SER 34.A O no hydrogen 2.935 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.421 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.606 N/A SER 94.A OG TYR 92.A O no hydrogen 3.256 N/A VAL 107.A N SER 10.A OG no hydrogen 3.163 N/A