Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 3.061 N/A ALA 6.A N PHE 2.A O no hydrogen 2.796 N/A GLY 7.A N ALA 3.A O no hydrogen 2.891 N/A LEU 8.A N ALA 4.A O no hydrogen 2.939 N/A MET 9.A N LYS 5.A O no hydrogen 2.962 N/A ARG 10.A N ALA 6.A O no hydrogen 3.059 N/A HIS 11.A N GLY 7.A O no hydrogen 2.985 N/A THR 12.A N LEU 8.A O no hydrogen 2.862 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.701 N/A ILE 13.A N MET 9.A O no hydrogen 2.931 N/A GLY 14.A N ARG 10.A O no hydrogen 3.357 N/A GLN 15.A N HIS 11.A O no hydrogen 2.993 N/A ALA 16.A N THR 12.A O no hydrogen 2.881 N/A GLU 17.A N ILE 13.A O no hydrogen 3.048 N/A GLN 18.A N GLY 14.A O no hydrogen 3.040 N/A GLN 19.A N GLN 15.A O no hydrogen 2.886 N/A ALA 20.A N ALA 16.A O no hydrogen 3.043 N/A MET 21.A N GLU 17.A O no hydrogen 2.963 N/A SER 22.A N GLN 18.A O no hydrogen 2.993 N/A ALA 23.A N GLN 19.A O no hydrogen 2.957 N/A GLN 24.A N ALA 20.A O no hydrogen 2.983 N/A ALA 25.A N MET 21.A O no hydrogen 3.005 N/A PHE 26.A N SER 22.A O no hydrogen 2.959 N/A HIS 27.A N ALA 23.A O no hydrogen 2.893 N/A HIS 27.A ND1 ALA 23.A O no hydrogen 2.663 N/A GLN 28.A N GLN 24.A O no hydrogen 2.887 N/A GLY 29.A N ALA 25.A O no hydrogen 3.131 N/A GLU 30.A N PHE 26.A O no hydrogen 2.850 N/A SER 31.A N HIS 27.A O no hydrogen 2.958 N/A ALA 32.A N GLN 28.A O no hydrogen 3.019 N/A ALA 33.A N GLY 29.A O no hydrogen 2.926 N/A ALA 34.A N GLU 30.A O no hydrogen 2.884 N/A PHE 35.A N SER 31.A O no hydrogen 2.878 N/A GLN 36.A N ALA 32.A O no hydrogen 3.010 N/A GLY 37.A N ALA 33.A O no hydrogen 3.056 N/A ALA 38.A N ALA 34.A O no hydrogen 2.945 N/A HIS 39.A N PHE 35.A O no hydrogen 2.816 N/A ALA 40.A N GLN 36.A O no hydrogen 2.991 N/A ARG 41.A N GLY 37.A O no hydrogen 2.964 N/A PHE 42.A N ALA 38.A O no hydrogen 2.815 N/A VAL 43.A N HIS 39.A O no hydrogen 2.998 N/A ALA 44.A N ALA 40.A O no hydrogen 3.009 N/A ALA 45.A N ARG 41.A O no hydrogen 2.962 N/A ALA 46.A N PHE 42.A O no hydrogen 2.869 N/A ALA 47.A N VAL 43.A O no hydrogen 3.036 N/A LYS 48.A N ALA 44.A O no hydrogen 3.254 N/A VAL 49.A N ALA 45.A O no hydrogen 2.902 N/A ASN 50.A N ALA 46.A O no hydrogen 2.857 N/A ASN 50.A ND2 ALA 46.A O no hydrogen 3.006 N/A THR 51.A N ALA 47.A O no hydrogen 3.017 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.179 N/A LEU 52.A N LYS 48.A O no hydrogen 2.857 N/A LEU 53.A N VAL 49.A O no hydrogen 2.887 N/A ASP 54.A N ASN 50.A O no hydrogen 3.146 N/A ILE 55.A N THR 51.A O no hydrogen 3.102 N/A ALA 56.A N LEU 52.A O no hydrogen 3.009 N/A GLN 57.A N LEU 53.A O no hydrogen 2.942 N/A ALA 58.A N ASP 54.A O no hydrogen 2.927 N/A ASN 59.A N ILE 55.A O no hydrogen 3.148 N/A ASN 59.A N ALA 56.A O no hydrogen 3.016 N/A ASN 59.A ND2 ILE 55.A O no hydrogen 2.886 N/A LEU 60.A N GLN 57.A O no hydrogen 3.162 N/A