Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.359 N/A THR 3.A OG1 MET 1.A O no hydrogen 2.997 N/A ALA 5.A N VAL 105.A O no hydrogen 2.956 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.183 N/A ALA 10.A N SER 101.A O no hydrogen 2.720 N/A SER 12.A N ALA 10.A O no hydrogen 2.772 N/A SER 12.A OG SER 13.A O no hydrogen 3.378 N/A ALA 14.A N GLU 78.A OE1 no hydrogen 2.945 N/A ALA 14.A N GLU 78.A OE2 no hydrogen 3.420 N/A LYS 16.A N SER 13.A O no hydrogen 2.882 N/A VAL 17.A N SER 13.A O no hydrogen 3.326 N/A ARG 18.A N ALA 14.A O no hydrogen 2.494 N/A ALA 21.A N VAL 17.A O no hydrogen 3.101 N/A ASP 22.A N ARG 18.A O no hydrogen 2.934 N/A ASP 22.A N LEU 19.A O no hydrogen 2.966 N/A LEU 23.A N VAL 20.A O no hydrogen 3.061 N/A ILE 24.A N ALA 21.A O no hydrogen 3.007 N/A GLY 26.A N VAL 71.A O no hydrogen 2.375 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.027 N/A VAL 29.A N LEU 69.A O no hydrogen 2.783 N/A ALA 32.A N LYS 28.A O no hydrogen 3.193 N/A LEU 33.A N VAL 29.A O no hydrogen 2.885 N/A ASP 34.A N SER 30.A O no hydrogen 2.949 N/A ILE 35.A N GLN 31.A O no hydrogen 3.361 N/A LEU 36.A N ALA 32.A O no hydrogen 3.089 N/A THR 37.A N LEU 33.A O no hydrogen 3.223 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.918 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.643 N/A TYR 38.A N ILE 35.A O no hydrogen 2.878 N/A THR 39.A N LEU 36.A O no hydrogen 3.104 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.845 N/A LYS 41.A N THR 39.A O no hydrogen 3.165 N/A ALA 44.A N LYS 41.A O no hydrogen 2.920 N/A LEU 46.A N LYS 42.A O no hydrogen 3.278 N/A VAL 47.A N ALA 43.A O no hydrogen 2.817 N/A LYS 48.A N ALA 44.A O no hydrogen 2.551 N/A LYS 49.A N VAL 45.A O no hydrogen 3.145 N/A LEU 51.A N VAL 47.A O no hydrogen 2.861 N/A GLU 52.A N LYS 48.A O no hydrogen 2.647 N/A SER 53.A N LYS 49.A O no hydrogen 2.930 N/A ALA 54.A N VAL 50.A O no hydrogen 2.853 N/A ILE 55.A N LEU 51.A O no hydrogen 3.020 N/A ALA 56.A N GLU 52.A O no hydrogen 3.136 N/A ASN 57.A N SER 53.A O no hydrogen 2.649 N/A ALA 58.A N ALA 54.A O no hydrogen 2.751 N/A GLU 59.A N ILE 55.A O no hydrogen 2.866 N/A HIS 60.A N ALA 56.A O no hydrogen 3.107 N/A ASN 61.A N ASN 57.A O no hydrogen 3.088 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.368 N/A ASP 62.A N ALA 58.A O no hydrogen 3.034 N/A LYS 70.A N SER 108.A O no hydrogen 3.114 N/A VAL 71.A N LYS 27.A O no hydrogen 3.358 N/A LYS 73.A N VAL 106.A O no hydrogen 3.285 N/A PHE 75.A N THR 104.A O no hydrogen 2.924 N/A ASP 77.A N HIS 102.A O no hydrogen 3.077 N/A SER 81.A OG GLY 79.A O no hydrogen 3.158 N/A MET 82.A N LYS 98.A O no hydrogen 3.163 N/A ARG 84.A N ILE 96.A O no hydrogen 3.046 N/A MET 86.A N ASP 94.A O no hydrogen 2.516 N/A ARG 88.A N ARG 92.A O no hydrogen 3.140 N/A GLY 91.A N ARG 88.A O no hydrogen 3.334 N/A ARG 92.A N ALA 89.A O no hydrogen 3.301 N/A ILE 96.A N ARG 84.A O no hydrogen 2.496 N/A LYS 98.A N MET 82.A O no hydrogen 2.653 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.524 N/A SER 101.A OG ALA 10.A O no hydrogen 3.258 N/A SER 101.A OG SER 12.A O no hydrogen 2.887 N/A HIS 102.A N ASP 77.A O no hydrogen 2.720 N/A ILE 103.A N HIS 7.A O no hydrogen 2.709 N/A THR 104.A N PHE 75.A O no hydrogen 2.863 N/A VAL 105.A N ALA 5.A O no hydrogen 2.957 N/A VAL 106.A N LYS 73.A O no hydrogen 2.584 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.627 N/A