Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.193 N/A ASP 8.A N ASP 4.A O no hydrogen 3.141 N/A MET 9.A N PRO 5.A O no hydrogen 2.555 N/A LEU 10.A N ILE 6.A O no hydrogen 3.247 N/A THR 11.A N ALA 7.A O no hydrogen 2.985 N/A THR 11.A OG1 ASN 15.A OD1 no hydrogen 3.480 N/A ARG 12.A N ASP 8.A O no hydrogen 2.887 N/A ILE 13.A N MET 9.A O no hydrogen 3.004 N/A ARG 14.A N LEU 10.A O no hydrogen 3.016 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.831 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.613 N/A ASN 15.A N THR 11.A O no hydrogen 2.655 N/A GLY 16.A N ARG 12.A O no hydrogen 2.873 N/A GLN 17.A N ILE 13.A O no hydrogen 2.747 N/A ALA 18.A N ARG 14.A O no hydrogen 3.135 N/A ALA 19.A N ASN 15.A O no hydrogen 3.403 N/A LYS 21.A N GLY 16.A O no hydrogen 3.216 N/A VAL 24.A N LEU 60.A O no hydrogen 3.133 N/A SER 28.A N PRO 56.A O no hydrogen 3.256 N/A SER 28.A OG SER 29.A O no hydrogen 3.279 N/A LYS 32.A N SER 29.A OG no hydrogen 2.984 N/A VAL 33.A N SER 29.A O no hydrogen 3.165 N/A ALA 34.A N LYS 30.A O no hydrogen 2.740 N/A ILE 35.A N LEU 31.A O no hydrogen 2.725 N/A ALA 36.A N LYS 32.A O no hydrogen 2.555 N/A ASN 37.A N VAL 33.A O no hydrogen 2.740 N/A LEU 39.A N ILE 35.A O no hydrogen 3.171 N/A LYS 40.A N ALA 36.A O no hydrogen 3.383 N/A GLU 41.A N ASN 37.A O no hydrogen 2.762 N/A GLU 42.A N VAL 38.A O no hydrogen 2.760 N/A GLY 43.A N LYS 40.A O no hydrogen 2.847 N/A PHE 44.A N LEU 39.A O no hydrogen 2.649 N/A GLU 46.A N THR 61.A O no hydrogen 3.122 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.710 N/A GLU 51.A N GLU 57.A O no hydrogen 3.065 N/A GLY 52.A N VAL 50.A O no hydrogen 3.043 N/A LEU 58.A N MET 26.A O no hydrogen 3.100 N/A GLU 59.A N LYS 49.A O no hydrogen 2.663 N/A LEU 60.A N VAL 24.A O no hydrogen 2.749 N/A THR 61.A N ASP 47.A O no hydrogen 3.139 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.020 N/A LEU 62.A N ALA 22.A O no hydrogen 3.275 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.407 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.311 N/A PHE 65.A N LYS 68.A O no hydrogen 3.256 N/A VAL 70.A N LYS 63.A O no hydrogen 3.391 N/A SER 73.A N ALA 129.A O no hydrogen 3.027 N/A GLN 75.A N TYR 127.A O no hydrogen 2.922 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.125 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.266 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.140 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.536 N/A VAL 77.A N ILE 125.A O no hydrogen 3.101 N/A SER 78.A OG LEU 82.A O no hydrogen 3.314 N/A ARG 79.A N LEU 82.A O no hydrogen 2.876 N/A LEU 82.A N ARG 79.A O no hydrogen 2.978 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 2.621 N/A ILE 84.A N SER 78.A OG no hydrogen 2.757 N/A LEU 91.A N LYS 88.A O no hydrogen 3.413 N/A ALA 96.A N LYS 93.A O no hydrogen 3.347 N/A GLY 97.A N VAL 94.A O no hydrogen 2.772 N/A LEU 98.A N MET 95.A O no hydrogen 3.273 N/A GLY 99.A N GLY 97.A O no hydrogen 2.504 N/A ILE 100.A N VAL 128.A O no hydrogen 3.193 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.093 N/A VAL 102.A N CYS 126.A O no hydrogen 3.170 N/A VAL 103.A N MET 110.A O no hydrogen 2.913 N/A SER 104.A N GLU 123.A O no hydrogen 3.095 N/A THR 105.A N GLY 108.A O no hydrogen 3.062 N/A GLY 108.A N THR 105.A O no hydrogen 2.948 N/A MET 110.A N VAL 103.A O no hydrogen 2.953 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 3.204 N/A ALA 115.A N THR 111.A O no hydrogen 2.640 N/A ARG 116.A N ASP 112.A O no hydrogen 2.762 N/A GLN 117.A N ARG 113.A O no hydrogen 2.910 N/A ALA 118.A N ALA 114.A O no hydrogen 2.732 N/A GLY 119.A N ARG 116.A O no hydrogen 2.711 N/A LEU 120.A N ALA 115.A O no hydrogen 3.073 N/A ILE 124.A N ILE 84.A O no hydrogen 3.251 N/A ILE 125.A N VAL 102.A O no hydrogen 2.667 N/A TYR 127.A N GLN 75.A O no hydrogen 3.047 N/A VAL 128.A N ILE 100.A O no hydrogen 3.217 N/A ALA 129.A N SER 73.A O no hydrogen 2.994 N/A