Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLN 10.A OE1 no hydrogen 2.986 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.668 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.034 N/A GLN 10.A NE2 SER 36.A O no hydrogen 2.879 N/A LEU 11.A N THR 7.A O no hydrogen 2.760 N/A HIS 12.A N PRO 8.A O no hydrogen 2.770 N/A MET 13.A N GLU 9.A O no hydrogen 3.127 N/A MET 13.A N GLN 10.A O no hydrogen 3.169 N/A LEU 14.A N GLN 10.A O no hydrogen 3.196 N/A LYS 15.A N LEU 11.A O no hydrogen 3.047 N/A SER 16.A N HIS 12.A O no hydrogen 3.235 N/A SER 16.A OG HIS 12.A O no hydrogen 3.253 N/A ALA 17.A N MET 13.A O no hydrogen 2.815 N/A PHE 18.A N LEU 14.A O no hydrogen 2.752 N/A VAL 19.A N LYS 15.A O no hydrogen 3.183 N/A ARG 20.A N ALA 17.A O no hydrogen 3.287 N/A THR 21.A N ALA 17.A O no hydrogen 3.211 N/A TRP 23.A N THR 21.A OG1 no hydrogen 3.181 N/A SER 25.A N GLU 28.A OE2 no hydrogen 2.923 N/A GLU 28.A N SER 25.A OG no hydrogen 3.117 N/A TYR 29.A N SER 25.A O no hydrogen 3.074 N/A ASP 30.A N PRO 26.A O no hydrogen 3.440 N/A LYS 31.A N GLU 27.A O no hydrogen 3.045 N/A LEU 32.A N GLU 28.A O no hydrogen 3.013 N/A ALA 33.A N TYR 29.A O no hydrogen 2.962 N/A LYS 34.A N ASP 30.A O no hydrogen 2.933 N/A GLU 35.A N LYS 31.A O no hydrogen 2.876 N/A SER 36.A N LEU 32.A O no hydrogen 2.861 N/A SER 36.A OG LEU 32.A O no hydrogen 2.731 N/A SER 36.A OG ALA 33.A O no hydrogen 3.403 N/A GLY 37.A N ALA 33.A O no hydrogen 2.801 N/A LEU 38.A N SER 36.A OG no hydrogen 3.016 N/A ARG 40.A NE ASP 30.A OD2 no hydrogen 2.737 N/A ARG 40.A NH2 PRO 26.A O no hydrogen 2.933 N/A ASP 42.A N ALA 39.A O no hydrogen 3.089 N/A ILE 43.A N ALA 39.A O no hydrogen 3.225 N/A VAL 44.A N ARG 40.A O no hydrogen 2.889 N/A SER 45.A N THR 41.A O no hydrogen 3.149 N/A SER 45.A OG THR 41.A O no hydrogen 3.045 N/A TRP 46.A N ASP 42.A O no hydrogen 2.806 N/A PHE 47.A N ILE 43.A O no hydrogen 3.046 N/A GLY 48.A N VAL 44.A O no hydrogen 3.247 N/A ASP 49.A N SER 45.A O no hydrogen 2.941 N/A THR 50.A N TRP 46.A O no hydrogen 2.897 N/A THR 50.A OG1 TRP 46.A O no hydrogen 2.766 N/A ARG 51.A N PHE 47.A O no hydrogen 2.962 N/A ARG 51.A NH1 GLN 22.A O no hydrogen 2.649 N/A TYR 52.A N GLY 48.A O no hydrogen 2.916 N/A ALA 53.A N ASP 49.A O no hydrogen 3.017 N/A TRP 54.A N THR 50.A O no hydrogen 2.756 N/A LYS 55.A N ARG 51.A O no hydrogen 3.116 N/A ASN 56.A N ALA 53.A O no hydrogen 2.948 N/A ASN 56.A ND2 TYR 52.A O no hydrogen 2.574 N/A ASN 58.A N ALA 53.A O no hydrogen 2.985 N/A LYS 60.A NZ GLY 57.A O no hydrogen 2.668 N/A TYR 62.A N LEU 59.A O no hydrogen 3.206 N/A TYR 63.A N LEU 59.A O no hydrogen 3.423 N/A TYR 63.A OH TRP 54.A O no hydrogen 2.582 N/A TYR 64.A N LYS 60.A O no hydrogen 2.938 N/A TYR 65.A N TRP 61.A O no hydrogen 3.282 N/A GLN 66.A N TYR 62.A O no hydrogen 2.933 N/A SER 67.A N TYR 63.A O no hydrogen 2.933 N/A ASN 69.A N TYR 65.A O no hydrogen 2.904 N/A SER 70.A N GLN 66.A O no hydrogen 3.344 N/A SER 70.A OG GLN 66.A O no hydrogen 3.226 N/A