Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 39.A O no hydrogen 2.910 N/A LEU 5.A N ALA 37.A O no hydrogen 2.931 N/A ARG 8.A NE PRO 35.A O no hydrogen 2.605 N/A VAL 15.A N VAL 23.A O no hydrogen 2.902 N/A THR 16.A OG1 LEU 17.A O no hydrogen 3.213 N/A LEU 17.A N LYS 21.A O no hydrogen 2.909 N/A GLY 20.A N LEU 17.A O no hydrogen 2.923 N/A VAL 23.A N VAL 15.A O no hydrogen 2.869 N/A VAL 25.A N ASP 13.A O no hydrogen 2.927 N/A LYS 26.A N TRP 47.A O no hydrogen 2.886 N/A GLY 29.A N ASN 27.A OD1 no hydrogen 2.997 N/A LEU 34.A N ASP 132.A O no hydrogen 2.789 N/A VAL 39.A N VAL 3.A O no hydrogen 2.879 N/A CYS 40.A N HIS 48.A ND1 no hydrogen 3.327 N/A CYS 40.A SG HIS 48.A ND1 no hydrogen 3.704 N/A CYS 40.A SG GLU 100.A OE1 no hydrogen 3.282 N/A ASP 41.A N THR 1.A O no hydrogen 2.922 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.444 N/A CYS 45.A N ASP 42.A O no hydrogen 3.189 N/A CYS 45.A SG HIS 48.A ND1 no hydrogen 3.480 N/A TRP 47.A NE1 ILE 127.A O no hydrogen 2.895 N/A HIS 50.A N PRO 43.A O no hydrogen 3.120 N/A LEU 51.A N CYS 45.A O no hydrogen 3.433 N/A ARG 54.A N GLU 114.A O no hydrogen 2.808 N/A LYS 56.A NZ GLU 114.A OE1 no hydrogen 2.675 N/A LYS 56.A NZ GLU 114.A OE2 no hydrogen 3.310 N/A LEU 58.A N ILE 112.A O no hydrogen 2.884 N/A VAL 60.A N VAL 110.A O no hydrogen 2.956 N/A THR 61.A N THR 74.A O no hydrogen 3.343 N/A VAL 62.A N ASP 108.A O no hydrogen 2.763 N/A GLU 63.A N VAL 72.A O no hydrogen 2.598 N/A LYS 64.A N VAL 72.A O no hydrogen 3.093 N/A ALA 71.A N VAL 96.A O no hydrogen 3.079 N/A VAL 72.A N LYS 64.A O no hydrogen 2.911 N/A VAL 73.A N MET 94.A O no hydrogen 2.913 N/A THR 74.A N THR 61.A O no hydrogen 2.826 N/A HIS 75.A N ARG 92.A O no hydrogen 2.776 N/A TRP 77.A N ARG 90.A O no hydrogen 3.107 N/A HIS 79.A N GLU 88.A O no hydrogen 2.809 N/A LEU 81.A N ARG 86.A O no hydrogen 2.778 N/A LYS 83.A NZ TYR 84.A OH no hydrogen 3.265 N/A ASN 85.A N PRO 82.A O no hydrogen 2.961 N/A ARG 86.A N LEU 81.A O no hydrogen 3.237 N/A ARG 86.A NH1 TYR 84.A O no hydrogen 2.977 N/A GLU 88.A N HIS 79.A O no hydrogen 2.821 N/A ARG 90.A N TRP 77.A O no hydrogen 2.953 N/A ARG 90.A NE GLU 88.A OE1 no hydrogen 3.389 N/A ARG 90.A NH2 GLU 88.A OE1 no hydrogen 3.461 N/A ARG 92.A N HIS 75.A O no hydrogen 2.793 N/A MET 94.A N VAL 73.A O no hydrogen 2.644 N/A VAL 96.A N ALA 71.A O no hydrogen 3.137 N/A ARG 97.A N TRP 124.A O no hydrogen 2.845 N/A ARG 97.A NH2 ASP 42.A OD2 no hydrogen 2.764 N/A VAL 98.A N LYS 69.A O no hydrogen 3.364 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.707 N/A ILE 102.A N PRO 99.A O no hydrogen 3.383 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.684 N/A GLY 107.A N VAL 62.A O no hydrogen 2.747 N/A ASP 108.A N LYS 105.A O no hydrogen 3.205 N/A VAL 110.A N VAL 60.A O no hydrogen 2.876 N/A ILE 111.A N GLY 128.A O no hydrogen 2.779 N/A ILE 112.A N LEU 58.A O no hydrogen 2.915 N/A ALA 113.A N VAL 125.A O no hydrogen 2.894 N/A GLU 114.A N LYS 56.A O no hydrogen 2.981 N/A THR 115.A N ALA 123.A O no hydrogen 2.916 N/A THR 115.A OG1 ARG 116.A O no hydrogen 2.450 N/A LEU 118.A N ILE 122.A O no hydrogen 2.865 N/A SER 119.A N ILE 122.A O no hydrogen 3.453 N/A THR 121.A N SER 119.A OG no hydrogen 3.366 N/A VAL 125.A N ALA 113.A O no hydrogen 2.944 N/A VAL 126.A N ARG 97.A O no hydrogen 2.721 N/A ILE 127.A N ILE 111.A O no hydrogen 2.866 N/A LYS 129.A NZ GLU 103.A O no hydrogen 3.047 N/A LYS 130.A N LYS 109.A O no hydrogen 3.014 N/A ASP 132.A N LYS 129.A O no hydrogen 3.050 N/A VAL 133.A N LYS 130.A O no hydrogen 3.444 N/A VAL 134.A N TYR 32.A O no hydrogen 3.092 N/A TRP 136.A N GLU 135.A OE1 no hydrogen 2.370 N/A