Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9m_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.111 N/A ASP 8.A N ASP 4.A O no hydrogen 2.742 N/A MET 9.A N PRO 5.A O no hydrogen 2.909 N/A LEU 10.A N ILE 6.A O no hydrogen 2.878 N/A THR 11.A N ALA 7.A O no hydrogen 2.917 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.376 N/A ARG 12.A N ASP 8.A O no hydrogen 2.911 N/A ILE 13.A N MET 9.A O no hydrogen 2.841 N/A ARG 14.A N LEU 10.A O no hydrogen 2.935 N/A ASN 15.A N THR 11.A O no hydrogen 2.844 N/A ALA 16.A N ARG 12.A O no hydrogen 2.986 N/A THR 17.A N ILE 13.A O no hydrogen 2.844 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.548 N/A ARG 18.A N ARG 14.A O no hydrogen 2.929 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.886 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.280 N/A LYS 21.A N ALA 16.A O no hydrogen 3.350 N/A SER 23.A N LYS 21.A O no hydrogen 2.220 N/A THR 24.A N VAL 61.A O no hydrogen 2.914 N/A VAL 26.A N LEU 59.A O no hydrogen 2.953 N/A ALA 28.A N PRO 57.A O no hydrogen 3.081 N/A LYS 32.A N SER 29.A OG no hydrogen 3.060 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.820 N/A GLU 34.A N ARG 30.A O no hydrogen 2.955 N/A ILE 35.A N PHE 31.A O no hydrogen 2.918 N/A LEU 36.A N LYS 32.A O no hydrogen 2.883 N/A ARG 37.A N GLU 33.A O no hydrogen 2.911 N/A ILE 38.A N GLU 34.A O no hydrogen 2.978 N/A LEU 39.A N ILE 35.A O no hydrogen 2.857 N/A ALA 40.A N LEU 36.A O no hydrogen 2.954 N/A ARG 41.A N ARG 37.A O no hydrogen 2.928 N/A GLU 42.A N LEU 39.A O no hydrogen 3.425 N/A GLY 43.A N ALA 40.A O no hydrogen 2.846 N/A LYS 46.A N TYR 62.A O no hydrogen 2.705 N/A GLU 49.A N ARG 60.A O no hydrogen 3.363 N/A VAL 53.A N LYS 56.A O no hydrogen 2.900 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 2.969 N/A LYS 56.A N VAL 53.A O no hydrogen 2.901 N/A TYR 58.A N VAL 51.A O no hydrogen 2.880 N/A ARG 60.A N GLU 49.A O no hydrogen 3.363 N/A VAL 61.A N THR 24.A O no hydrogen 2.856 N/A TYR 62.A N GLY 47.A O no hydrogen 3.190 N/A TYR 62.A OH GLU 49.A OE1 no hydrogen 3.188 N/A LEU 63.A N GLU 22.A O no hydrogen 2.890 N/A TYR 65.A OH ALA 16.A O no hydrogen 3.289 N/A GLY 66.A N GLU 77.A O no hydrogen 3.325 N/A ARG 69.A NH2 PRO 72.A O no hydrogen 2.463 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.051 N/A GLN 78.A NE2 LYS 64.A O no hydrogen 3.605 N/A HIS 82.A N TRP 138.A O no hydrogen 3.279 N/A ARG 84.A N GLU 136.A O no hydrogen 2.914 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.919 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.563 N/A ILE 86.A N ILE 134.A O no hydrogen 2.830 N/A SER 87.A N LEU 133.A O no hydrogen 3.073 N/A SER 87.A N ILE 134.A O no hydrogen 3.402 N/A SER 87.A OG ARG 91.A O no hydrogen 3.297 N/A LYS 88.A N ILE 86.A O no hydrogen 2.907 N/A LYS 88.A NZ ARG 85.A O no hydrogen 2.813 N/A ARG 91.A N LYS 88.A O no hydrogen 2.959 N/A VAL 93.A N SER 87.A OG no hydrogen 3.101 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.786 N/A GLY 106.A N ARG 102.A O no hydrogen 3.155 N/A ILE 111.A N CYS 135.A O no hydrogen 3.288 N/A LEU 112.A N LEU 119.A O no hydrogen 3.222 N/A SER 113.A N GLU 132.A O no hydrogen 2.891 N/A THR 114.A N GLY 117.A O no hydrogen 2.877 N/A THR 114.A OG1 LYS 116.A O no hydrogen 3.138 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.306 N/A LEU 119.A N LEU 112.A O no hydrogen 2.768 N/A THR 120.A OG1 ASP 121.A OD1 no hydrogen 2.951 N/A ASP 121.A N ALA 110.A O no hydrogen 3.079 N/A ARG 122.A NH2 LEU 107.A O no hydrogen 3.048 N/A ALA 124.A N THR 120.A O no hydrogen 2.457 N/A ARG 125.A N ASP 121.A O no hydrogen 2.938 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 3.029 N/A LYS 126.A N ARG 122.A O no hydrogen 2.914 N/A LEU 127.A N GLU 123.A O no hydrogen 2.574 N/A GLY 128.A N ALA 124.A O no hydrogen 2.841 N/A GLU 132.A N SER 113.A O no hydrogen 2.882 N/A GLU 136.A N ARG 84.A O no hydrogen 2.924 N/A VAL 137.A N ILE 109.A O no hydrogen 3.181 N/A TRP 138.A N HIS 82.A O no hydrogen 2.981 N/A