Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gad_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 52.A O no hydrogen 2.968 N/A LEU 4.A N VAL 50.A O no hydrogen 3.053 N/A VAL 6.A N ILE 48.A O no hydrogen 2.990 N/A MET 10.A N ALA 7.A O no hydrogen 3.206 N/A LEU 21.A N VAL 17.A O no hydrogen 3.426 N/A GLY 22.A N PRO 19.A O no hydrogen 3.154 N/A GLN 23.A N PRO 19.A O no hydrogen 2.972 N/A GLN 23.A NE2 PRO 19.A O no hydrogen 3.617 N/A CYS 32.A N ILE 28.A O no hydrogen 2.993 N/A CYS 32.A SG ILE 28.A O no hydrogen 2.978 N/A LYS 33.A N MET 29.A O no hydrogen 2.960 N/A ALA 34.A N GLU 30.A O no hydrogen 2.999 N/A PHE 35.A N PHE 31.A O no hydrogen 2.935 N/A ASN 36.A N CYS 32.A O no hydrogen 2.991 N/A ALA 37.A N LYS 33.A O no hydrogen 2.990 N/A LYS 38.A N ALA 34.A O no hydrogen 2.926 N/A THR 39.A N PHE 35.A O no hydrogen 2.912 N/A THR 39.A OG1 ALA 8.A O no hydrogen 2.297 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.324 N/A SER 41.A OG LYS 38.A O no hydrogen 3.338 N/A ILE 42.A N THR 39.A O no hydrogen 3.169 N/A LEU 46.A N GLU 43.A O no hydrogen 3.498 N/A ILE 48.A N VAL 6.A O no hydrogen 2.895 N/A VAL 50.A N LEU 4.A O no hydrogen 2.903 N/A VAL 51.A N VAL 63.A O no hydrogen 2.975 N/A ILE 52.A N VAL 2.A O no hydrogen 2.866 N/A THR 53.A N THR 61.A O no hydrogen 2.978 N/A TYR 55.A OH THR 61.A OG1 no hydrogen 3.385 N/A ARG 58.A N TYR 55.A O no hydrogen 3.000 N/A THR 61.A N THR 53.A O no hydrogen 2.954 N/A THR 61.A OG1 TYR 55.A OH no hydrogen 3.385 N/A VAL 63.A N VAL 51.A O no hydrogen 2.959 N/A LYS 65.A N PRO 49.A O no hydrogen 3.086 N/A THR 66.A N ASP 109.A OD1 no hydrogen 3.482 N/A THR 66.A OG1 THR 105.A O no hydrogen 3.201 N/A LEU 72.A N PRO 68.A O no hydrogen 3.104 N/A LEU 73.A N ALA 69.A O no hydrogen 2.982 N/A LYS 74.A N ALA 70.A O no hydrogen 2.937 N/A LYS 75.A N VAL 71.A O no hydrogen 3.007 N/A ALA 76.A N LEU 72.A O no hydrogen 2.955 N/A GLY 78.A N LYS 75.A O no hydrogen 3.290 N/A SER 83.A N MET 129.A O no hydrogen 2.703 N/A SER 83.A OG ASP 89.A O no hydrogen 2.368 N/A LYS 88.A N LYS 85.A O no hydrogen 3.219 N/A ASP 89.A N LYS 85.A O no hydrogen 2.500 N/A ILE 94.A N VAL 132.A O no hydrogen 3.003 N/A GLN 98.A N SER 95.A O no hydrogen 3.111 N/A GLN 98.A NE2 ALA 76.A O no hydrogen 2.448 N/A LEU 99.A N SER 95.A O no hydrogen 3.474 N/A GLN 100.A N ARG 96.A O no hydrogen 2.993 N/A GLU 101.A N ALA 97.A O no hydrogen 2.928 N/A ILE 102.A N GLN 98.A O no hydrogen 2.940 N/A ALA 103.A N LEU 99.A O no hydrogen 2.949 N/A GLN 104.A N GLU 101.A O no hydrogen 3.078 N/A THR 105.A N GLU 101.A O no hydrogen 2.971 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.544 N/A LYS 106.A N ILE 102.A O no hydrogen 2.905 N/A LYS 106.A NZ THR 66.A O no hydrogen 2.999 N/A LYS 106.A NZ THR 66.A OG1 no hydrogen 2.398 N/A LYS 106.A NZ PRO 67.A O no hydrogen 2.771 N/A LYS 106.A NZ ASP 109.A OD2 no hydrogen 3.476 N/A ALA 108.A N GLN 104.A O no hydrogen 3.032 N/A ASP 109.A N THR 105.A O no hydrogen 3.124 N/A ALA 117.A N ASP 114.A O no hydrogen 2.959 N/A MET 118.A N ASP 114.A O no hydrogen 3.174 N/A THR 119.A N ILE 115.A O no hydrogen 2.911 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.221 N/A ARG 120.A N GLU 116.A O no hydrogen 2.921 N/A SER 121.A N ALA 117.A O no hydrogen 2.958 N/A ILE 122.A N MET 118.A O no hydrogen 2.959 N/A GLY 124.A N ARG 120.A O no hydrogen 2.894 N/A THR 125.A N SER 121.A O no hydrogen 3.011 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.153 N/A ARG 127.A N GLU 123.A O no hydrogen 2.935 N/A SER 128.A N GLY 124.A O no hydrogen 2.962 N/A SER 128.A OG THR 125.A O no hydrogen 2.814 N/A VAL 132.A N GLY 92.A O no hydrogen 2.902 N/A GLU 134.A N ILE 94.A O no hydrogen 2.815 N/A