Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_Lp.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N THR 4.A OG1 no hydrogen 3.346 N/A GLY 11.A N GLY 8.A O no hydrogen 3.238 N/A LYS 12.A N ILE 9.A O no hydrogen 3.337 N/A TYR 13.A N VAL 10.A O no hydrogen 3.038 N/A GLY 14.A N GLY 11.A O no hydrogen 3.015 N/A ARG 22.A NH1 ARG 16.A O no hydrogen 3.241 N/A MET 24.A N SER 20.A O no hydrogen 2.779 N/A VAL 25.A N LEU 21.A O no hydrogen 3.161 N/A LYS 26.A N LYS 23.A O no hydrogen 3.121 N/A LYS 26.A NZ VAL 7.A O no hydrogen 3.490 N/A GLU 29.A N VAL 25.A O no hydrogen 2.810 N/A ILE 30.A N LYS 26.A O no hydrogen 2.902 N/A SER 31.A N LYS 27.A O no hydrogen 2.952 N/A SER 31.A OG LYS 27.A O no hydrogen 2.682 N/A SER 31.A OG ILE 28.A O no hydrogen 2.557 N/A SER 31.A OG TRP 68.A O no hydrogen 3.238 N/A GLN 32.A N ILE 28.A O no hydrogen 2.963 N/A GLN 32.A NE2 HIS 33.A NE2 no hydrogen 3.116 N/A HIS 33.A N GLU 29.A O no hydrogen 2.867 N/A HIS 33.A ND1 GLU 29.A OE2 no hydrogen 2.385 N/A ALA 34.A N SER 31.A O no hydrogen 3.400 N/A CYS 38.A N LYS 43.A O no hydrogen 2.820 N/A CYS 41.A SG CYS 38.A O no hydrogen 3.995 N/A CYS 41.A SG SER 58.A OG no hydrogen 2.481 N/A GLY 42.A N CYS 38.A O no hydrogen 2.584 N/A MET 46.A N TYR 36.A O no hydrogen 3.109 N/A LYS 47.A N HIS 55.A O no hydrogen 2.468 N/A ARG 48.A NE ALA 67.A O no hydrogen 3.168 N/A ILE 53.A N ALA 50.A O no hydrogen 3.173 N/A TRP 54.A N VAL 63.A O no hydrogen 2.788 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 2.676 N/A HIS 55.A N LYS 47.A O no hydrogen 2.464 N/A CYS 56.A N LYS 61.A O no hydrogen 2.753 N/A CYS 56.A SG SER 58.A OG no hydrogen 2.555 N/A GLY 57.A N LYS 45.A O no hydrogen 2.946 N/A VAL 63.A N TRP 54.A O no hydrogen 2.543 N/A GLY 65.A N GLY 52.A O no hydrogen 2.540 N/A GLY 66.A N TYR 70.A O no hydrogen 3.028 N/A