Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9q_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 3.076 N/A ALA 7.A N ILE 103.A O no hydrogen 2.976 N/A VAL 10.A N SER 101.A O no hydrogen 3.006 N/A ARG 11.A NE ARG 99.A O no hydrogen 3.220 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 2.924 N/A LYS 16.A N SER 13.A O no hydrogen 3.186 N/A VAL 17.A N SER 13.A O no hydrogen 3.247 N/A ARG 18.A N PRO 14.A O no hydrogen 2.820 N/A ARG 18.A NH1 VAL 76.A O no hydrogen 2.558 N/A LEU 19.A N LYS 16.A O no hydrogen 3.117 N/A VAL 20.A N VAL 17.A O no hydrogen 2.764 N/A VAL 21.A N VAL 17.A O no hydrogen 3.062 N/A ASP 22.A N ARG 18.A O no hydrogen 3.071 N/A LEU 23.A N VAL 20.A O no hydrogen 2.942 N/A ILE 24.A N VAL 21.A O no hydrogen 2.873 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.181 N/A ARG 25.A NH2 ASP 22.A OD2 no hydrogen 3.197 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.933 N/A GLY 26.A N VAL 71.A O no hydrogen 2.975 N/A LYS 27.A N ILE 24.A O no hydrogen 3.108 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.286 N/A LEU 29.A N LEU 69.A O no hydrogen 3.067 N/A GLU 31.A N SER 28.A OG no hydrogen 3.422 N/A ALA 32.A N SER 28.A O no hydrogen 3.019 N/A ARG 33.A N LEU 29.A O no hydrogen 3.145 N/A ASN 34.A N GLU 30.A O no hydrogen 3.383 N/A ILE 35.A N GLU 31.A O no hydrogen 2.743 N/A LEU 36.A N ALA 32.A O no hydrogen 2.992 N/A ARG 37.A N ARG 33.A O no hydrogen 2.694 N/A ARG 37.A NH1 ARG 37.A O no hydrogen 3.562 N/A TYR 38.A N ASN 34.A O no hydrogen 3.003 N/A THR 39.A N LEU 36.A O no hydrogen 3.267 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.750 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.458 N/A ALA 44.A N LYS 41.A O no hydrogen 3.184 N/A VAL 47.A N GLY 43.A O no hydrogen 2.948 N/A ALA 48.A N ALA 44.A O no hydrogen 2.711 N/A LYS 49.A N TYR 45.A O no hydrogen 2.940 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.975 N/A VAL 50.A N PHE 46.A O no hydrogen 3.061 N/A LEU 51.A N VAL 47.A O no hydrogen 2.825 N/A GLU 52.A N ALA 48.A O no hydrogen 2.777 N/A SER 53.A N LYS 49.A O no hydrogen 3.216 N/A SER 53.A OG ASN 57.A OD1 no hydrogen 3.330 N/A ALA 54.A N VAL 50.A O no hydrogen 2.938 N/A ALA 55.A N LEU 51.A O no hydrogen 3.135 N/A ALA 56.A N GLU 52.A O no hydrogen 3.132 N/A ASN 57.A N SER 53.A O no hydrogen 2.870 N/A ASN 57.A ND2 ASN 61.A OD1 no hydrogen 3.555 N/A ALA 58.A N ALA 54.A O no hydrogen 2.904 N/A VAL 59.A N ALA 55.A O no hydrogen 3.054 N/A ASN 60.A N ALA 56.A O no hydrogen 2.781 N/A HIS 62.A ND1 ASN 57.A O no hydrogen 3.027 N/A MET 64.A N ALA 58.A O no hydrogen 3.376 N/A ARG 68.A NH2 HIS 111.A O no hydrogen 3.234 N/A LEU 69.A N GLU 66.A O no hydrogen 3.342 N/A TYR 70.A N GLY 108.A O no hydrogen 3.060 N/A VAL 71.A N LYS 27.A O no hydrogen 2.816 N/A ALA 73.A N ILE 106.A O no hydrogen 3.231 N/A TYR 75.A N THR 104.A O no hydrogen 3.016 N/A ASP 77.A N HIS 102.A O no hydrogen 2.795 N/A GLY 79.A N THR 100.A O no hydrogen 2.869 N/A LEU 82.A N LYS 98.A O no hydrogen 3.136 N/A ARG 84.A N ILE 96.A O no hydrogen 2.957 N/A LEU 86.A N ASP 94.A O no hydrogen 2.748 N/A ARG 88.A N ARG 92.A O no hydrogen 2.853 N/A ARG 92.A N ALA 89.A O no hydrogen 3.107 N/A ASP 94.A N LEU 86.A O no hydrogen 3.453 N/A ILE 96.A N ARG 84.A O no hydrogen 2.694 N/A LYS 98.A N LEU 82.A O no hydrogen 2.692 N/A ARG 99.A NH1 GLU 78.A OE1 no hydrogen 3.036 N/A ARG 99.A NH1 GLU 78.A OE2 no hydrogen 3.373 N/A THR 100.A OG1 VAL 10.A O no hydrogen 3.045 N/A SER 101.A N VAL 10.A O no hydrogen 2.890 N/A SER 101.A OG ILE 12.A O no hydrogen 2.733 N/A HIS 102.A N ASP 77.A O no hydrogen 2.537 N/A ILE 103.A N ALA 7.A O no hydrogen 3.061 N/A THR 104.A N TYR 75.A O no hydrogen 2.927 N/A VAL 105.A N ALA 5.A O no hydrogen 3.019 N/A ILE 106.A N ALA 73.A O no hydrogen 2.870 N/A LEU 107.A N ALA 3.A O no hydrogen 2.761 N/A GLY 108.A N TYR 70.A O no hydrogen 3.151 N/A LYS 110.A N ARG 68.A O no hydrogen 2.685 N/A