Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 46.A O no hydrogen 3.074 N/A LEU 10.A N LEU 48.A O no hydrogen 3.208 N/A TRP 14.A N LYS 12.A O no hydrogen 2.601 N/A ILE 17.A N TRP 14.A O no hydrogen 2.914 N/A LYS 21.A NZ ASP 20.A OD2 no hydrogen 2.653 N/A ARG 22.A NE ILE 17.A O no hydrogen 2.888 N/A ARG 22.A NH2 ILE 17.A O no hydrogen 2.855 N/A TYR 25.A N LYS 21.A O no hydrogen 2.879 N/A LEU 26.A N ARG 22.A O no hydrogen 2.839 N/A LYS 27.A N ASP 23.A O no hydrogen 2.952 N/A SER 28.A OG SER 30.A OG no hydrogen 2.623 N/A SER 30.A N SER 28.A OG no hydrogen 3.196 N/A SER 30.A OG SER 28.A OG no hydrogen 2.623 N/A SER 30.A OG THR 33.A O no hydrogen 2.221 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.731 N/A THR 39.A N LYS 61.A O no hydrogen 3.322 N/A THR 39.A OG1 TYR 44.A O no hydrogen 3.442 N/A THR 39.A OG1 LYS 61.A O no hydrogen 2.648 N/A ALA 41.A N ASP 38.A OD1 no hydrogen 2.797 N/A ALA 42.A N ASP 38.A O no hydrogen 3.025 N/A GLY 43.A N LEU 40.A O no hydrogen 2.818 N/A TYR 44.A N THR 39.A O no hydrogen 2.598 N/A GLY 45.A N PRO 6.A O no hydrogen 3.253 N/A ILE 47.A N PHE 64.A O no hydrogen 2.827 N/A LEU 48.A N LEU 8.A O no hydrogen 3.010 N/A ILE 59.A N PRO 35.A O no hydrogen 2.993 N/A VAL 60.A N VAL 79.A O no hydrogen 3.023 N/A LYS 61.A N ILE 37.A O no hydrogen 2.934 N/A ALA 62.A N GLU 81.A O no hydrogen 3.307 N/A GLU 70.A N SER 66.A O no hydrogen 3.018 N/A GLU 71.A N LYS 67.A O no hydrogen 2.913 N/A LYS 72.A N LEU 68.A O no hydrogen 2.880 N/A ILE 73.A N ALA 69.A O no hydrogen 2.991 N/A ARG 74.A N GLU 70.A O no hydrogen 2.911 N/A ALA 75.A N GLU 71.A O no hydrogen 2.862 N/A ALA 76.A N LYS 72.A O no hydrogen 2.949 N/A GLY 77.A N ARG 74.A O no hydrogen 3.029 N/A GLU 81.A N VAL 60.A O no hydrogen 3.151 N/A ILE 83.A N GLU 81.A O no hydrogen 2.851 N/A