Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nps_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.508 N/A VAL 7.A N GLN 3.A O no hydrogen 3.014 N/A SER 8.A N LEU 4.A O no hydrogen 2.935 N/A GLY 9.A N GLU 5.A O no hydrogen 2.870 N/A SER 10.A N LEU 6.A O no hydrogen 3.151 N/A ILE 11.A N VAL 7.A O no hydrogen 2.807 N/A GLY 12.A N SER 8.A O no hydrogen 3.044 N/A VAL 13.A N GLY 9.A O no hydrogen 3.218 N/A LEU 14.A N SER 10.A O no hydrogen 3.333 N/A LYS 15.A N ILE 11.A O no hydrogen 2.683 N/A ASN 16.A N VAL 13.A O no hydrogen 2.571 N/A MET 17.A N VAL 13.A O no hydrogen 2.572 N/A SER 18.A N LEU 14.A O no hydrogen 2.821 N/A SER 18.A OG LEU 14.A O no hydrogen 3.217 N/A SER 18.A OG LYS 15.A O no hydrogen 3.281 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 2.996 N/A ARG 20.A N ASN 16.A O no hydrogen 3.176 N/A ARG 20.A NH2 ASN 16.A OD1 no hydrogen 3.063 N/A ILE 21.A N MET 17.A O no hydrogen 3.167 N/A GLY 22.A N SER 18.A O no hydrogen 3.010 N/A GLY 23.A N GLN 19.A O no hydrogen 2.806 N/A GLU 24.A N ARG 20.A O no hydrogen 2.944 N/A LEU 25.A N ILE 21.A O no hydrogen 2.843 N/A GLU 26.A N GLY 22.A O no hydrogen 2.941 N/A GLU 27.A N GLY 23.A O no hydrogen 2.884 N/A GLN 28.A N GLU 24.A O no hydrogen 2.906 N/A GLN 28.A NE2 GLU 24.A OE2 no hydrogen 3.044 N/A ALA 29.A N LEU 25.A O no hydrogen 2.977 N/A VAL 30.A N GLU 26.A O no hydrogen 3.226 N/A MET 31.A N GLU 27.A O no hydrogen 3.054 N/A LEU 32.A N GLN 28.A O no hydrogen 2.594 N/A GLU 33.A N ALA 29.A O no hydrogen 3.085 N/A GLU 33.A N VAL 30.A O no hydrogen 3.009 N/A ASP 34.A N VAL 30.A O no hydrogen 2.981 N/A PHE 35.A N MET 31.A O no hydrogen 3.039 N/A SER 36.A N LEU 32.A O no hydrogen 2.846 N/A HIS 37.A N GLU 33.A O no hydrogen 3.008 N/A HIS 37.A NE2 GLU 33.A OE2 no hydrogen 3.146 N/A GLU 38.A N ASP 34.A O no hydrogen 2.961 N/A LEU 39.A N PHE 35.A O no hydrogen 2.952 N/A GLU 40.A N SER 36.A O no hydrogen 3.062 N/A SER 41.A N HIS 37.A O no hydrogen 2.977 N/A THR 42.A N GLU 38.A O no hydrogen 2.814 N/A THR 42.A OG1 GLU 38.A O no hydrogen 3.140 N/A GLN 43.A N LEU 39.A O no hydrogen 2.863 N/A SER 44.A N GLU 40.A O no hydrogen 3.071 N/A SER 44.A OG GLU 40.A O no hydrogen 2.940 N/A ARG 45.A N SER 41.A O no hydrogen 2.861 N/A LEU 46.A N THR 42.A O no hydrogen 2.828 N/A ASP 47.A N GLN 43.A O no hydrogen 2.842 N/A ASN 48.A N SER 44.A O no hydrogen 2.939 N/A VAL 49.A N ARG 45.A O no hydrogen 2.867 N/A MET 50.A N LEU 46.A O no hydrogen 2.747 N/A LYS 51.A N ASP 47.A O no hydrogen 3.103 N/A LYS 52.A N ASN 48.A O no hydrogen 3.003 N/A LEU 53.A N VAL 49.A O no hydrogen 3.123 N/A ALA 54.A N MET 50.A O no hydrogen 2.854 N/A LYS 55.A N LYS 51.A O no hydrogen 2.886 N/A VAL 56.A N LYS 52.A O no hydrogen 2.946 N/A SER 57.A N LEU 53.A O no hydrogen 2.763 N/A HIS 58.A N LYS 55.A O no hydrogen 3.032 N/A MET 59.A N LYS 55.A O no hydrogen 2.845 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.050 N/A ARG 63.A N THR 60.A O no hydrogen 2.995 N/A