Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmn_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 THR 2.A OG1 no hydrogen 3.329 N/A LEU 6.A N THR 2.A O no hydrogen 2.886 N/A VAL 7.A N ILE 3.A O no hydrogen 2.910 N/A ARG 8.A N ASN 4.A O no hydrogen 2.907 N/A LYS 9.A N GLN 5.A O no hydrogen 2.841 N/A SER 18.A OG VAL 20.A O no hydrogen 3.201 N/A ALA 26.A N LEU 23.A O no hydrogen 2.688 N/A ARG 29.A NH1 ALA 22.A O no hydrogen 2.885 N/A GLY 31.A N VAL 79.A O no hydrogen 2.794 N/A VAL 32.A N ARG 55.A O no hydrogen 2.805 N/A CYS 33.A N SER 77.A O no hydrogen 2.800 N/A CYS 33.A SG SER 77.A O no hydrogen 3.603 N/A CYS 33.A SG SER 77.A OG no hydrogen 3.654 N/A THR 34.A N LYS 53.A O no hydrogen 2.800 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.458 N/A VAL 39.A N ARG 49.A O no hydrogen 2.802 N/A ARG 49.A N VAL 39.A O no hydrogen 2.813 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.717 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 2.807 N/A ALA 52.A N ALA 64.A O no hydrogen 2.791 N/A LYS 53.A N VAL 35.A O no hydrogen 2.803 N/A VAL 54.A N VAL 62.A O no hydrogen 2.798 N/A ARG 55.A N VAL 32.A O no hydrogen 2.794 N/A ARG 55.A NH1 GLY 59.A O no hydrogen 3.450 N/A LEU 56.A N TYR 60.A O no hydrogen 3.053 N/A SER 58.A OG ALA 22.A O no hydrogen 3.114 N/A GLY 59.A N LEU 56.A O no hydrogen 3.241 N/A VAL 62.A N VAL 54.A O no hydrogen 2.796 N/A ALA 64.A N ALA 52.A O no hydrogen 2.800 N/A TYR 65.A N TYR 94.A O no hydrogen 3.340 N/A VAL 79.A N GLY 31.A O no hydrogen 2.789 N/A ILE 81.A N ARG 29.A O no hydrogen 2.804 N/A ARG 82.A N HIS 95.A O no hydrogen 2.804 N/A GLY 84.A N ARG 93.A O no hydrogen 3.097 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.088 N/A VAL 86.A N VAL 92.A O no hydrogen 3.242 N/A ILE 96.A N TYR 65.A O no hydrogen 2.796 N/A VAL 97.A N LEU 80.A O no hydrogen 2.803 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.839 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.699 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.700 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.961 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.236 N/A ASP 102.A N VAL 78.A O no hydrogen 2.812 N/A VAL 106.A N TYR 116.A O no hydrogen 3.362 N/A ARG 109.A N VAL 106.A O no hydrogen 3.468 N/A ARG 113.A NE THR 118.A O no hydrogen 3.144 N/A ARG 113.A NH1 LYS 110.A O no hydrogen 3.515 N/A TYR 116.A N ARG 113.A O no hydrogen 2.686 N/A THR 118.A N ARG 113.A O no hydrogen 3.496 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.671 N/A