Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 6.A O no hydrogen 3.302 N/A ARG 13.A NH1 SER 31.A O no hydrogen 3.481 N/A ARG 14.A N ARG 33.A O no hydrogen 2.713 N/A LYS 18.A N THR 28.A O no hydrogen 2.734 N/A GLY 22.A N LYS 25.A O no hydrogen 3.245 N/A LYS 26.A NZ THR 28.A OG1 no hydrogen 2.500 N/A ILE 30.A N LYS 16.A O no hydrogen 2.693 N/A SER 31.A OG ARG 14.A O no hydrogen 3.400 N/A LYS 32.A N SER 31.A OG no hydrogen 2.560 N/A ARG 33.A N SER 31.A OG no hydrogen 2.997 N/A GLN 35.A N GLN 12.A O no hydrogen 3.196 N/A GLN 35.A NE2 TYR 36.A O no hydrogen 2.833 N/A LYS 41.A NZ LYS 3.A O no hydrogen 2.489 N/A VAL 44.A N PHE 53.A O no hydrogen 2.903 N/A VAL 46.A N ILE 51.A O no hydrogen 2.581 N/A GLN 49.A NE2 GLU 50.A OE1 no hydrogen 2.250 N/A ILE 51.A N VAL 46.A O no hydrogen 2.687 N/A PHE 53.A N VAL 44.A O no hydrogen 3.175 N/A VAL 55.A N VAL 42.A O no hydrogen 3.374 N/A ALA 57.A N GLN 40.A O no hydrogen 3.261 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 2.697 N/A HIS 59.A N ALA 56.A O no hydrogen 2.859 N/A HIS 59.A ND1 SER 58.A OG no hydrogen 2.697 N/A VAL 63.A N HIS 59.A O no hydrogen 3.209 N/A VAL 63.A N ILE 60.A O no hydrogen 2.798 N/A TYR 64.A N PRO 61.A O no hydrogen 2.694 N/A GLU 65.A N PRO 61.A O no hydrogen 3.135 N/A LEU 66.A N LYS 62.A O no hydrogen 3.242 N/A LEU 66.A N VAL 63.A O no hydrogen 3.227 N/A VAL 67.A N VAL 63.A O no hydrogen 3.406 N/A GLU 68.A N TYR 64.A O no hydrogen 3.046 N/A ARG 69.A NH2 LYS 85.A O no hydrogen 3.537 N/A ARG 69.A NH2 GLU 86.A O no hydrogen 2.089 N/A LYS 71.A NZ GLU 82.A OE1 no hydrogen 3.135 N/A SER 79.A OG LEU 78.A O no hydrogen 3.067 N/A SER 79.A OG PRO 80.A O no hydrogen 2.910 N/A ILE 83.A N LYS 81.A O no hydrogen 2.167 N/A