Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3htk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 2.834 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.109 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.110 N/A LYS 7.A N GLN 4.A O no hydrogen 2.801 N/A ASP 8.A N GLN 4.A O no hydrogen 3.106 N/A ILE 9.A N LYS 5.A O no hydrogen 3.176 N/A ASP 11.A N LYS 7.A O no hydrogen 2.907 N/A ASP 11.A N ASP 8.A O no hydrogen 3.032 N/A GLN 12.A N ASP 8.A O no hydrogen 2.810 N/A ILE 13.A N ILE 9.A O no hydrogen 3.196 N/A GLN 14.A NE2 ASP 10.A O no hydrogen 3.152 N/A GLN 15.A N ASP 11.A O no hydrogen 2.841 N/A GLN 15.A NE2 ASP 11.A OD1 no hydrogen 3.324 N/A LEU 16.A N GLN 12.A O no hydrogen 2.910 N/A LEU 17.A N ILE 13.A O no hydrogen 2.939 N/A LEU 18.A N GLN 14.A O no hydrogen 3.071 N/A LYS 19.A N GLN 15.A O no hydrogen 3.037 N/A GLN 20.A N LEU 16.A O no hydrogen 3.059 N/A ARG 21.A N LEU 17.A O no hydrogen 3.392 N/A HIS 22.A N LEU 18.A O no hydrogen 3.067 N/A LEU 23.A N LYS 19.A O no hydrogen 2.957 N/A LEU 24.A N GLN 20.A O no hydrogen 2.920 N/A SER 25.A N ARG 21.A O no hydrogen 3.256 N/A LYS 26.A N HIS 22.A O no hydrogen 3.046 N/A MET 27.A N LEU 23.A O no hydrogen 2.833 N/A ALA 28.A N LEU 24.A O no hydrogen 3.182 N/A SER 29.A N SER 25.A O no hydrogen 3.122 N/A SER 30.A N LYS 26.A O no hydrogen 2.690 N/A MET 31.A N MET 27.A O no hydrogen 2.874 N/A LYS 32.A N ALA 28.A O no hydrogen 3.090 N/A SER 33.A N SER 29.A O no hydrogen 3.121 N/A LEU 34.A N SER 30.A O no hydrogen 3.008 N/A LYS 35.A N MET 31.A O no hydrogen 2.802 N/A ASN 36.A N LYS 32.A O no hydrogen 3.095 N/A CYS 37.A N SER 33.A O no hydrogen 3.103 N/A CYS 37.A SG SER 33.A O no hydrogen 3.611 N/A GLN 38.A N LEU 34.A O no hydrogen 2.861 N/A LYS 39.A N LYS 35.A O no hydrogen 2.858 N/A GLU 40.A N ASN 36.A O no hydrogen 2.867 N/A LEU 41.A N CYS 37.A O no hydrogen 2.864 N/A ILE 42.A N GLN 38.A O no hydrogen 3.207 N/A SER 43.A N LYS 39.A O no hydrogen 3.155 N/A SER 43.A OG LYS 39.A O no hydrogen 3.180 N/A THR 44.A N GLU 40.A O no hydrogen 3.080 N/A GLN 45.A N LEU 41.A O no hydrogen 2.983 N/A ILE 46.A N ILE 42.A O no hydrogen 3.045 N/A ILE 46.A N SER 43.A O no hydrogen 3.099 N/A LEU 47.A N SER 43.A O no hydrogen 3.264 N/A GLN 48.A N THR 44.A O no hydrogen 3.038 N/A PHE 49.A N GLN 45.A O no hydrogen 2.933 N/A GLU 50.A N ILE 46.A O no hydrogen 3.009 N/A ALA 51.A N LEU 47.A O no hydrogen 2.940 N/A GLN 52.A N GLN 48.A O no hydrogen 2.868 N/A ASN 53.A N PHE 49.A O no hydrogen 2.819 N/A MET 54.A N GLU 50.A O no hydrogen 2.771 N/A ASP 55.A N ALA 51.A O no hydrogen 2.962 N/A VAL 56.A N GLN 52.A O no hydrogen 3.337 N/A SER 57.A OG ASN 53.A O no hydrogen 2.891 N/A MET 58.A N MET 54.A O no hydrogen 2.902 N/A ASN 59.A N ASP 55.A O no hydrogen 2.901 N/A ASP 60.A N VAL 56.A O no hydrogen 3.179 N/A VAL 61.A N SER 57.A O no hydrogen 2.990 N/A ILE 62.A N MET 58.A O no hydrogen 2.932 N/A GLY 63.A N ASN 59.A O no hydrogen 2.843 N/A PHE 64.A N ASP 60.A O no hydrogen 2.933 N/A PHE 65.A N VAL 61.A O no hydrogen 2.756 N/A ASN 66.A N ILE 62.A O no hydrogen 2.983 N/A GLU 67.A N PHE 64.A O no hydrogen 2.992 N/A ARG 68.A N PHE 64.A O no hydrogen 3.403 N/A ALA 70.A N ASN 66.A O no hydrogen 3.177 N/A ASP 71.A N GLU 67.A O no hydrogen 3.061 N/A