Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6osi_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.875 N/A VAL 3.A N VAL 19.A O no hydrogen 2.914 N/A ILE 4.A N VAL 37.A O no hydrogen 2.962 N/A LEU 6.A N LEU 35.A O no hydrogen 2.932 N/A VAL 19.A N VAL 3.A O no hydrogen 2.945 N/A VAL 21.A N MET 1.A O no hydrogen 2.889 N/A TYR 25.A N LYS 22.A O no hydrogen 3.249 N/A ALA 26.A N LYS 22.A O no hydrogen 3.495 N/A ARG 27.A N PRO 23.A O no hydrogen 2.918 N/A TYR 29.A N TYR 25.A O no hydrogen 2.928 N/A LEU 30.A N TYR 25.A O no hydrogen 3.298 N/A LEU 31.A N ALA 26.A O no hydrogen 2.686 N/A GLY 34.A N LEU 31.A O no hydrogen 3.281 N/A LEU 35.A N LEU 30.A O no hydrogen 3.312 N/A VAL 37.A N ILE 4.A O no hydrogen 2.923 N/A ALA 39.A N LYS 2.A O no hydrogen 3.134 N/A THR 40.A N LEU 38.A O no hydrogen 2.863 N/A SER 42.A OG ASN 43.A OD1 no hydrogen 2.866 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.002 N/A LEU 44.A N THR 40.A O no hydrogen 2.959 N/A ALA 46.A N SER 42.A O no hydrogen 2.978 N/A LEU 47.A N ASN 43.A O no hydrogen 2.886 N/A GLU 48.A N LEU 44.A O no hydrogen 2.937 N/A ALA 49.A N LYS 45.A O no hydrogen 2.958 N/A ARG 50.A N ALA 46.A O no hydrogen 3.205 N/A ILE 51.A N LEU 47.A O no hydrogen 2.897 N/A ARG 52.A N GLU 48.A O no hydrogen 2.927 N/A ALA 53.A N ALA 49.A O no hydrogen 2.872 N/A GLN 54.A N ARG 50.A O no hydrogen 2.813 N/A ALA 55.A N ILE 51.A O no hydrogen 2.902 N/A LYS 56.A N ARG 52.A O no hydrogen 2.817 N/A LYS 56.A N ALA 53.A O no hydrogen 3.250 N/A ARG 57.A N ALA 53.A O no hydrogen 2.769 N/A ALA 59.A N LYS 56.A O no hydrogen 3.041 N/A GLU 60.A N LYS 56.A O no hydrogen 3.048 N/A ALA 63.A N ALA 59.A O no hydrogen 2.903 N/A GLU 64.A N GLU 60.A O no hydrogen 2.883 N/A ALA 65.A N ARG 61.A O no hydrogen 2.788 N/A GLU 66.A N LYS 62.A O no hydrogen 2.895 N/A ARG 67.A N ALA 63.A O no hydrogen 2.859 N/A LEU 68.A N GLU 64.A O no hydrogen 2.939 N/A LYS 69.A N ALA 65.A O no hydrogen 2.772 N/A LEU 72.A N LEU 68.A O no hydrogen 3.273 N/A GLU 73.A N LYS 69.A O no hydrogen 2.873 N/A ILE 79.A N LYS 141.A O no hydrogen 2.973 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 2.653 N/A VAL 92.A N ILE 120.A O no hydrogen 3.018 N/A THR 93.A OG1 ASP 96.A OD2 no hydrogen 2.727 N/A LYS 95.A NZ GLU 99.A OE1 no hydrogen 2.869 N/A LYS 95.A NZ GLU 99.A OE2 no hydrogen 3.006 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.411 N/A ILE 97.A N THR 93.A O no hydrogen 3.199 N/A ALA 98.A N ALA 94.A O no hydrogen 3.404 N/A GLU 99.A N LYS 95.A O no hydrogen 3.509 N/A ALA 100.A N ASP 96.A O no hydrogen 2.872 N/A ALA 100.A N ILE 97.A O no hydrogen 3.242 N/A LEU 101.A N ILE 97.A O no hydrogen 2.936 N/A SER 102.A N ALA 98.A O no hydrogen 2.931 N/A SER 102.A OG ALA 98.A O no hydrogen 2.522 N/A ARG 103.A N ALA 100.A O no hydrogen 3.326 N/A GLN 104.A N ALA 100.A O no hydrogen 2.847 N/A HIS 105.A N LEU 101.A O no hydrogen 3.130 N/A GLY 106.A N LEU 101.A O no hydrogen 2.678 N/A ARG 113.A NH2 TYR 130.A OH no hydrogen 2.446 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.450 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.328 N/A ILE 138.A N LEU 128.A O no hydrogen 3.244 N/A GLN 139.A NE2 GLU 73.A O no hydrogen 3.339 N/A GLN 139.A NE2 THR 76.A OG1 no hydrogen 3.266 N/A LEU 140.A N GLU 125.A OE2 no hydrogen 2.982 N/A LEU 140.A N TYR 126.A O no hydrogen 3.272 N/A LYS 141.A N LEU 77.A O no hydrogen 2.813 N/A SER 143.A N ILE 79.A O no hydrogen 2.994 N/A SER 143.A OG ILE 79.A O no hydrogen 2.429 N/A