Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mm0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A OG SER 12.A O no hydrogen 2.542 N/A THR 20.A OG1 LEU 74.A O no hydrogen 2.191 N/A LEU 21.A N LEU 74.A O no hydrogen 2.877 N/A CYS 23.A N PHE 72.A O no hydrogen 3.031 N/A ARG 24.A NH2 VAL 3.A O no hydrogen 3.268 N/A ALA 25.A N THR 70.A O no hydrogen 2.752 N/A SER 32.A N GLY 51.A O no hydrogen 3.049 N/A TYR 37.A N TYR 88.A O no hydrogen 2.853 N/A GLN 38.A N ARG 46.A O no hydrogen 3.221 N/A GLN 43.A N LYS 40.A O no hydrogen 3.247 N/A ARG 46.A N GLN 38.A O no hydrogen 3.136 N/A LEU 48.A N TRP 36.A O no hydrogen 3.300 N/A ALA 56.A N LEU 48.A O no hydrogen 3.104 N/A SER 66.A OG ALA 52.A O no hydrogen 2.759 N/A SER 68.A N ASP 71.A O no hydrogen 2.655 N/A PHE 72.A N CYS 23.A O no hydrogen 3.113 N/A THR 73.A OG1 SER 66.A O no hydrogen 2.542 N/A LEU 74.A N LEU 21.A O no hydrogen 2.704 N/A THR 75.A OG1 ALA 19.A O no hydrogen 3.502 N/A ILE 76.A N ALA 19.A O no hydrogen 3.064 N/A SER 77.A N ARG 62.A O no hydrogen 3.270 N/A SER 77.A OG ARG 62.A O no hydrogen 2.264 N/A ARG 78.A N GLU 17.A O no hydrogen 3.023 N/A ASP 83.A N GLU 80.A O no hydrogen 3.146 N/A TYR 87.A N THR 103.A O no hydrogen 3.130 N/A TYR 87.A OH ASP 83.A OD2 no hydrogen 2.564 N/A TYR 88.A N TYR 37.A O no hydrogen 3.268 N/A GLN 91.A N THR 98.A O no hydrogen 3.230 N/A GLN 91.A NE2 GLU 1.A OE2 no hydrogen 3.060 N/A TYR 92.A N TYR 33.A O no hydrogen 3.054 N/A TYR 92.A OH TYR 37.A OH no hydrogen 2.707 N/A THR 98.A OG1 PHE 99.A O no hydrogen 3.168 N/A THR 103.A N TYR 87.A O no hydrogen 3.316 N/A THR 103.A OG1 GLN 6.A OE1 no hydrogen 2.361 N/A LYS 104.A N GLY 9.A O no hydrogen 3.253 N/A GLU 106.A N LEU 11.A O no hydrogen 2.671 N/A