Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 2.863 N/A THR 2.A OG1 TYR 62.A OH no hydrogen 2.678 N/A VAL 3.A N THR 2.A OG1 no hydrogen 2.436 N/A VAL 6.A N VAL 3.A O no hydrogen 3.266 N/A GLN 8.A NE2 VAL 3.A O no hydrogen 2.844 N/A GLN 8.A NE2 VAL 6.A O no hydrogen 2.794 N/A GLN 9.A N ASN 7.A OD1 no hydrogen 3.127 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.578 N/A PHE 11.A N ASN 7.A O no hydrogen 3.277 N/A ARG 13.A N GLN 9.A O no hydrogen 2.968 N/A ALA 14.A N GLU 10.A O no hydrogen 2.892 N/A LEU 15.A N PHE 11.A O no hydrogen 2.925 N/A ALA 16.A N VAL 12.A O no hydrogen 2.919 N/A ALA 17.A N ARG 13.A O no hydrogen 2.953 N/A PHE 18.A N ALA 14.A O no hydrogen 2.916 N/A LEU 19.A N LEU 15.A O no hydrogen 2.872 N/A LYS 20.A N ALA 16.A O no hydrogen 2.975 N/A LYS 24.A N SER 22.A OG no hydrogen 2.984 N/A THR 33.A N TRP 30.A O no hydrogen 3.443 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.357 N/A LYS 35.A NZ LYS 40.A O no hydrogen 2.514 N/A LYS 38.A NZ GLN 80.A OE1 no hydrogen 3.426 N/A LYS 40.A N ALA 37.A O no hydrogen 2.928 N/A TRP 49.A NE1 VAL 31.A O no hydrogen 2.692 N/A TYR 51.A N ASN 48.A O no hydrogen 2.949 N/A THR 52.A N ASN 48.A O no hydrogen 3.499 N/A ARG 53.A N TRP 49.A O no hydrogen 2.873 N/A ALA 54.A N PHE 50.A O no hydrogen 2.887 N/A ALA 55.A N TYR 51.A O no hydrogen 2.923 N/A SER 56.A N THR 52.A O no hydrogen 2.944 N/A SER 56.A OG TYR 76.A OH no hydrogen 2.599 N/A THR 57.A N ARG 53.A O no hydrogen 2.984 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.809 N/A ALA 58.A N ALA 54.A O no hydrogen 2.964 N/A ARG 59.A N ALA 55.A O no hydrogen 3.000 N/A ARG 59.A NH2 GLN 8.A OE1 no hydrogen 2.881 N/A HIS 60.A N SER 56.A O no hydrogen 2.894 N/A LEU 61.A N THR 57.A O no hydrogen 2.959 N/A TYR 62.A N ALA 58.A O no hydrogen 2.957 N/A TYR 62.A OH THR 2.A OG1 no hydrogen 2.678 N/A LEU 63.A N ARG 59.A O no hydrogen 3.214 N/A ARG 64.A N LEU 61.A O no hydrogen 3.275 N/A GLY 66.A N ARG 64.A O no hydrogen 2.829 N/A SER 71.A N GLY 68.A O no hydrogen 3.224 N/A SER 71.A OG ALA 67.A O no hydrogen 2.857 N/A SER 71.A OG GLY 68.A O no hydrogen 3.001 N/A MET 72.A N GLY 68.A O no hydrogen 3.409 N/A THR 73.A N VAL 69.A O no hydrogen 3.124 N/A ILE 75.A N SER 71.A O no hydrogen 2.561 N/A TYR 76.A N MET 72.A O no hydrogen 3.126 N/A GLY 77.A N LYS 74.A O no hydrogen 2.997 N/A GLY 78.A N SER 90.A O no hydrogen 2.832 N/A GLN 80.A N HIS 88.A O no hydrogen 2.863 N/A GLY 83.A N ARG 81.A O no hydrogen 2.761 N/A MET 85.A N ASN 82.A O no hydrogen 2.815 N/A HIS 88.A N GLN 80.A O no hydrogen 2.985 N/A SER 90.A N GLY 78.A O no hydrogen 2.854 N/A GLY 92.A N THR 73.A O no hydrogen 2.857 N/A VAL 96.A N SER 93.A OG no hydrogen 3.422 N/A ALA 97.A N SER 93.A O no hydrogen 3.384 N/A ARG 98.A N LYS 94.A O no hydrogen 2.938 N/A ARG 99.A N SER 95.A O no hydrogen 2.967 N/A VAL 100.A N VAL 96.A O no hydrogen 2.873 N/A LEU 101.A N ALA 97.A O no hydrogen 3.183 N/A GLN 102.A N ARG 98.A O no hydrogen 3.032 N/A ALA 103.A N ARG 99.A O no hydrogen 2.984 N/A LEU 104.A N VAL 100.A O no hydrogen 3.213 N/A LEU 104.A N LEU 101.A O no hydrogen 3.239 N/A GLU 105.A N LEU 101.A O no hydrogen 3.295 N/A LEU 107.A N LEU 104.A O no hydrogen 3.046 N/A LYS 108.A N GLU 105.A O no hydrogen 2.911 N/A GLU 111.A N LYS 119.A O no hydrogen 2.960 N/A LYS 112.A NZ GLU 105.A OE1 no hydrogen 2.833 N/A LYS 112.A NZ GLU 105.A OE2 no hydrogen 2.842 N/A ARG 118.A NH2 GLU 105.A OE2 no hydrogen 2.715 N/A LYS 119.A N GLU 111.A O no hydrogen 3.055 N/A LYS 119.A NZ GLU 111.A OE2 no hydrogen 2.702 N/A THR 121.A N MET 109.A O no hydrogen 2.854 N/A THR 121.A OG1 LYS 108.A O no hydrogen 2.760 N/A THR 121.A OG1 MET 109.A O no hydrogen 3.241 N/A GLY 124.A N THR 121.A O no hydrogen 2.950 N/A GLY 124.A N THR 121.A OG1 no hydrogen 2.965 N/A GLN 125.A N THR 121.A O no hydrogen 3.320 N/A ASP 127.A N GLN 123.A O no hydrogen 3.398 N/A LEU 128.A N GLY 124.A O no hydrogen 2.996 N/A ASP 129.A N GLN 125.A O no hydrogen 2.935 N/A ARG 130.A N ARG 126.A O no hydrogen 2.946 N/A ALA 132.A N LEU 128.A O no hydrogen 2.925 N/A GLY 133.A N ASP 129.A O no hydrogen 2.947 N/A GLN 134.A N ARG 130.A O no hydrogen 2.931 N/A VAL 135.A N ILE 131.A O no hydrogen 2.857 N/A ALA 136.A N ALA 132.A O no hydrogen 2.943 N/A ALA 137.A N GLY 133.A O no hydrogen 2.885 N/A ALA 138.A N GLN 134.A O no hydrogen 2.923 N/A LYS 139.A N VAL 135.A O no hydrogen 3.062 N/A LYS 141.A N ALA 136.A O no hydrogen 2.514 N/A