Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.972 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.818 N/A LEU 6.A N THR 2.A O no hydrogen 2.990 N/A VAL 7.A N ILE 3.A O no hydrogen 2.884 N/A ARG 8.A N ASN 4.A O no hydrogen 2.916 N/A LYS 9.A N GLN 5.A O no hydrogen 2.923 N/A SER 18.A OG VAL 20.A O no hydrogen 3.320 N/A VAL 20.A N SER 18.A OG no hydrogen 3.015 N/A ALA 26.A N LEU 23.A O no hydrogen 2.571 N/A ARG 29.A N ILE 81.A O no hydrogen 2.919 N/A GLY 31.A N VAL 79.A O no hydrogen 2.889 N/A VAL 32.A N ARG 55.A O no hydrogen 2.883 N/A CYS 33.A N SER 77.A O no hydrogen 2.973 N/A CYS 33.A SG SER 77.A O no hydrogen 3.471 N/A THR 34.A N LYS 53.A O no hydrogen 2.714 N/A ARG 37.A N VAL 51.A O no hydrogen 2.886 N/A VAL 39.A N ARG 49.A O no hydrogen 2.803 N/A ASN 45.A N LYS 42.A O no hydrogen 2.938 N/A ARG 49.A N VAL 39.A O no hydrogen 2.851 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.025 N/A VAL 51.A N ARG 37.A O no hydrogen 2.888 N/A ALA 52.A N ALA 64.A O no hydrogen 2.879 N/A LYS 53.A N VAL 35.A O no hydrogen 2.749 N/A VAL 54.A N VAL 62.A O no hydrogen 2.889 N/A ARG 55.A N VAL 32.A O no hydrogen 2.877 N/A LEU 56.A N TYR 60.A O no hydrogen 2.647 N/A THR 57.A N ARG 30.A O no hydrogen 3.044 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.429 N/A GLY 59.A N LEU 56.A O no hydrogen 3.471 N/A VAL 62.A N VAL 54.A O no hydrogen 2.864 N/A ALA 64.A N ALA 52.A O no hydrogen 2.876 N/A TYR 65.A N TYR 93.A O no hydrogen 2.944 N/A ILE 66.A N LYS 50.A O no hydrogen 3.041 N/A GLN 74.A N SER 77.A OG no hydrogen 2.685 N/A SER 77.A N GLN 74.A O no hydrogen 3.407 N/A SER 77.A OG GLN 74.A O no hydrogen 3.387 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.865 N/A VAL 79.A N GLY 31.A O no hydrogen 2.877 N/A ILE 81.A N ARG 29.A O no hydrogen 2.861 N/A ARG 82.A N HIS 94.A O no hydrogen 2.764 N/A VAL 86.A N VAL 91.A O no hydrogen 3.368 N/A VAL 91.A N LEU 88.A O no hydrogen 3.170 N/A HIS 94.A N ARG 82.A O no hydrogen 3.023 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.931 N/A ILE 95.A N TYR 65.A O no hydrogen 2.879 N/A VAL 96.A N LEU 80.A O no hydrogen 2.875 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.805 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 3.038 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.747 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.810 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.971 N/A GLY 98.A N ALA 102.A O no hydrogen 3.163 N/A ASP 101.A N VAL 78.A O no hydrogen 2.959 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.396 N/A VAL 105.A N TYR 115.A O no hydrogen 3.169 N/A ARG 112.A NE THR 117.A O no hydrogen 3.265 N/A THR 117.A N ARG 112.A O no hydrogen 3.441 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.678 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.511 N/A