Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl2_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 7.A O no hydrogen 3.433 N/A GLY 11.A N GLY 8.A O no hydrogen 3.243 N/A TYR 13.A N VAL 10.A O no hydrogen 3.233 N/A TYR 13.A OH GLU 29.A OE2 no hydrogen 2.403 N/A GLY 14.A N GLY 11.A O no hydrogen 3.260 N/A ARG 16.A N TYR 13.A O no hydrogen 3.281 N/A ARG 22.A N GLY 18.A O no hydrogen 3.261 N/A ARG 22.A NE ARG 16.A O no hydrogen 3.069 N/A LYS 23.A N ALA 19.A O no hydrogen 2.935 N/A MET 24.A N SER 20.A O no hydrogen 2.915 N/A VAL 25.A N LEU 21.A O no hydrogen 2.885 N/A LYS 26.A N LYS 23.A O no hydrogen 3.353 N/A LYS 26.A NZ LYS 6.A O no hydrogen 2.867 N/A GLU 29.A N VAL 25.A O no hydrogen 3.093 N/A ILE 30.A N LYS 26.A O no hydrogen 3.242 N/A SER 31.A N LYS 27.A O no hydrogen 3.246 N/A SER 31.A OG ILE 28.A O no hydrogen 3.098 N/A SER 31.A OG TRP 68.A O no hydrogen 2.532 N/A GLN 32.A N ILE 28.A O no hydrogen 2.931 N/A HIS 33.A N GLU 29.A O no hydrogen 3.435 N/A ALA 34.A N SER 31.A O no hydrogen 3.361 N/A TYR 36.A N MET 46.A O no hydrogen 2.827 N/A TYR 36.A OH SER 31.A O no hydrogen 3.337 N/A CYS 38.A N LYS 43.A O no hydrogen 3.018 N/A CYS 41.A SG SER 58.A OG no hydrogen 2.851 N/A GLY 42.A N CYS 38.A O no hydrogen 2.508 N/A LYS 45.A N LYS 43.A O no hydrogen 2.881 N/A MET 46.A N TYR 36.A O no hydrogen 3.127 N/A LYS 47.A N HIS 55.A O no hydrogen 2.758 N/A ARG 48.A NE ALA 67.A O no hydrogen 3.180 N/A ARG 49.A N ILE 53.A O no hydrogen 2.949 N/A ALA 50.A N ILE 53.A O no hydrogen 3.436 N/A ILE 53.A N ALA 50.A O no hydrogen 3.045 N/A TRP 54.A N VAL 63.A O no hydrogen 2.943 N/A TRP 54.A NE1 GLY 66.A O no hydrogen 2.836 N/A HIS 55.A N LYS 47.A O no hydrogen 2.722 N/A CYS 56.A N LYS 61.A O no hydrogen 3.154 N/A CYS 56.A SG SER 58.A OG no hydrogen 2.869 N/A VAL 63.A N TRP 54.A O no hydrogen 2.760 N/A GLY 65.A N GLY 52.A O no hydrogen 3.026 N/A GLY 66.A N TYR 70.A O no hydrogen 3.360 N/A THR 69.A OG1 ASN 71.A O no hydrogen 3.341 N/A VAL 76.A N THR 72.A O no hydrogen 3.167 N/A THR 77.A N THR 73.A O no hydrogen 3.016 N/A THR 77.A OG1 THR 73.A O no hydrogen 2.980 N/A VAL 78.A N SER 74.A O no hydrogen 2.900 N/A LYS 79.A N ALA 75.A O no hydrogen 2.889 N/A SER 80.A N VAL 76.A O no hydrogen 3.384 N/A ALA 81.A N THR 77.A O no hydrogen 3.094 N/A ILE 82.A N VAL 78.A O no hydrogen 2.854 N/A ARG 83.A N LYS 79.A O no hydrogen 3.396 N/A ARG 84.A N SER 80.A O no hydrogen 3.332 N/A LEU 85.A N ALA 81.A O no hydrogen 3.043 N/A LYS 86.A N ILE 82.A O no hydrogen 2.836 N/A LEU 88.A N ARG 84.A O no hydrogen 3.385 N/A LYS 89.A N LEU 85.A O no hydrogen 2.890 N/A LYS 89.A NZ ASP 90.A OD1 no hydrogen 3.134 N/A ASP 90.A N LYS 86.A O no hydrogen 2.900 N/A GLN 91.A N GLU 87.A O no hydrogen 2.856 N/A