Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9j_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.867 N/A ASP 8.A N ASP 4.A O no hydrogen 2.460 N/A MET 9.A N PRO 5.A O no hydrogen 2.933 N/A LEU 10.A N ILE 6.A O no hydrogen 2.901 N/A THR 11.A N ALA 7.A O no hydrogen 2.922 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.433 N/A ARG 12.A N ASP 8.A O no hydrogen 2.961 N/A ILE 13.A N MET 9.A O no hydrogen 2.803 N/A ARG 14.A N LEU 10.A O no hydrogen 2.969 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.660 N/A ASN 15.A N THR 11.A O no hydrogen 2.924 N/A ALA 16.A N ARG 12.A O no hydrogen 2.881 N/A THR 17.A N ILE 13.A O no hydrogen 2.877 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.597 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.051 N/A ARG 18.A N ASN 15.A O no hydrogen 3.237 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.972 N/A VAL 19.A N ASN 15.A O no hydrogen 2.911 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.694 N/A LYS 21.A N ALA 16.A O no hydrogen 3.385 N/A THR 24.A N VAL 61.A O no hydrogen 2.919 N/A THR 24.A OG1 ASP 25.A O no hydrogen 2.271 N/A SER 29.A OG PRO 27.A O no hydrogen 3.125 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.873 N/A LYS 32.A NZ SER 29.A OG no hydrogen 3.004 N/A GLU 34.A N ARG 30.A O no hydrogen 2.962 N/A ILE 35.A N PHE 31.A O no hydrogen 2.985 N/A LEU 36.A N LYS 32.A O no hydrogen 2.850 N/A ARG 37.A N GLU 33.A O no hydrogen 2.915 N/A ILE 38.A N GLU 34.A O no hydrogen 2.904 N/A LEU 39.A N ILE 35.A O no hydrogen 2.955 N/A ALA 40.A N LEU 36.A O no hydrogen 2.900 N/A ALA 40.A N ARG 37.A O no hydrogen 3.237 N/A ARG 41.A N ARG 37.A O no hydrogen 2.920 N/A GLU 42.A N ILE 38.A O no hydrogen 2.875 N/A ILE 45.A N LEU 39.A O no hydrogen 3.301 N/A LYS 46.A N TYR 62.A O no hydrogen 2.930 N/A VAL 53.A N LYS 56.A O no hydrogen 2.920 N/A LYS 56.A N VAL 53.A O no hydrogen 2.887 N/A TYR 58.A N VAL 51.A O no hydrogen 2.921 N/A LEU 59.A N VAL 26.A O no hydrogen 2.858 N/A ARG 60.A N GLU 49.A OE2 no hydrogen 2.993 N/A VAL 61.A N THR 24.A O no hydrogen 2.917 N/A LEU 63.A N GLU 22.A O no hydrogen 2.807 N/A LYS 64.A N PHE 44.A O no hydrogen 3.347 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.197 N/A ARG 69.A NE ARG 69.A O no hydrogen 3.041 N/A ARG 69.A NH2 PRO 72.A O no hydrogen 3.038 N/A GLN 78.A N GLU 77.A OE1 no hydrogen 3.292 N/A HIS 81.A ND1 VAL 79.A O no hydrogen 3.004 N/A ARG 84.A N GLU 136.A O no hydrogen 2.958 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.724 N/A ARG 85.A NH1 GLU 132.A OE2 no hydrogen 3.398 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.082 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 3.353 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 2.557 N/A ILE 86.A N ILE 134.A O no hydrogen 2.621 N/A SER 87.A N LEU 133.A O no hydrogen 3.254 N/A SER 87.A OG ARG 91.A O no hydrogen 2.284 N/A LYS 88.A N ILE 86.A O no hydrogen 3.089 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.476 N/A GLY 106.A N VAL 103.A O no hydrogen 3.238 N/A ILE 109.A N VAL 137.A O no hydrogen 2.555 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.552 N/A ILE 111.A N CYS 135.A O no hydrogen 3.038 N/A SER 113.A N GLU 132.A O no hydrogen 2.859 N/A THR 114.A N GLY 117.A O no hydrogen 2.900 N/A THR 114.A OG1 GLY 117.A O no hydrogen 3.457 N/A GLY 117.A N THR 114.A O no hydrogen 2.919 N/A THR 120.A OG1 ASP 121.A OD1 no hydrogen 3.144 N/A ASP 121.A N ALA 110.A O no hydrogen 3.221 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.380 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.218 N/A ALA 124.A N THR 120.A O no hydrogen 2.578 N/A ARG 125.A N ASP 121.A O no hydrogen 2.915 N/A LYS 126.A N ARG 122.A O no hydrogen 2.916 N/A LEU 127.A N GLU 123.A O no hydrogen 2.881 N/A CYS 135.A N ILE 111.A O no hydrogen 3.057 N/A CYS 135.A SG ARG 84.A O no hydrogen 3.125 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.253 N/A VAL 137.A N ILE 109.A O no hydrogen 2.995 N/A TRP 138.A N HIS 82.A O no hydrogen 2.976 N/A