Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kmc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 2.992 N/A ARG 6.A N ASN 2.A O no hydrogen 2.978 N/A ARG 6.A NH2 GLU 42.A OE2 no hydrogen 3.522 N/A TYR 7.A N TRP 3.A O no hydrogen 2.857 N/A LYS 8.A N SER 4.A O no hydrogen 2.884 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 2.608 N/A ALA 9.A N ARG 5.A O no hydrogen 2.793 N/A ASN 10.A N ARG 6.A O no hydrogen 2.990 N/A LEU 11.A N TYR 7.A O no hydrogen 2.993 N/A GLU 12.A N LYS 8.A O no hydrogen 2.919 N/A LYS 13.A N ALA 9.A O no hydrogen 3.008 N/A LYS 13.A NZ GLU 24.A OE1 no hydrogen 2.774 N/A LEU 14.A N ASN 10.A O no hydrogen 2.888 N/A ALA 15.A N LEU 11.A O no hydrogen 2.770 N/A SER 16.A N LYS 13.A O no hydrogen 3.268 N/A SER 16.A OG LYS 13.A O no hydrogen 2.549 N/A ASP 18.A N SER 16.A OG no hydrogen 3.010 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 3.063 N/A LYS 21.A N ASP 18.A O no hydrogen 2.862 N/A LYS 21.A NZ ASP 18.A OD2 no hydrogen 3.333 N/A VAL 22.A N ASP 18.A O no hydrogen 3.075 N/A ALA 23.A N VAL 19.A O no hydrogen 2.974 N/A GLU 24.A N ASN 20.A O no hydrogen 3.180 N/A VAL 25.A N LYS 21.A O no hydrogen 3.177 N/A VAL 26.A N VAL 22.A O no hydrogen 3.103 N/A ARG 27.A N ALA 23.A O no hydrogen 2.997 N/A ASP 28.A N GLU 24.A O no hydrogen 2.873 N/A LEU 29.A N VAL 25.A O no hydrogen 2.911 N/A TRP 30.A N VAL 26.A O no hydrogen 2.928 N/A ARG 31.A N ARG 27.A O no hydrogen 3.005 N/A ARG 31.A NE GLU 35.A OE1 no hydrogen 2.661 N/A ARG 31.A NH2 GLU 35.A OE1 no hydrogen 3.035 N/A ARG 32.A N ASP 28.A O no hydrogen 2.914 N/A ASP 33.A N LEU 29.A O no hydrogen 2.718 N/A GLN 34.A N TRP 30.A O no hydrogen 3.041 N/A GLU 35.A N ARG 31.A O no hydrogen 2.888 N/A ARG 36.A N ARG 32.A O no hydrogen 2.841 N/A GLY 37.A N ARG 32.A O no hydrogen 2.928 N/A LEU 38.A N ASP 33.A OD1 no hydrogen 3.117 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.888 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.004 N/A GLU 42.A N SER 39.A OG no hydrogen 3.198 N/A LYS 43.A N SER 39.A O no hydrogen 2.968 N/A LYS 43.A NZ ASP 33.A OD1 no hydrogen 3.505 N/A ARG 44.A N ALA 40.A O no hydrogen 3.116 N/A MET 45.A N GLY 41.A O no hydrogen 3.066 N/A LEU 46.A N GLU 42.A O no hydrogen 2.810 N/A ALA 47.A N LYS 43.A O no hydrogen 2.835 N/A LYS 48.A N ARG 44.A O no hydrogen 2.910 N/A ALA 49.A N MET 45.A O no hydrogen 2.780 N/A ARG 50.A N LEU 46.A O no hydrogen 2.930 N/A GLN 51.A N ALA 47.A O no hydrogen 3.022 N/A ILE 52.A N LYS 48.A O no hydrogen 2.852 N/A LEU 53.A N ALA 49.A O no hydrogen 2.905 N/A VAL 54.A N ARG 50.A O no hydrogen 2.775 N/A GLY 55.A N GLN 51.A O no hydrogen 2.817 N/A GLU 56.A N ILE 52.A O no hydrogen 2.900 N/A LEU 57.A N LEU 53.A O no hydrogen 3.097 N/A ALA 58.A N VAL 54.A O no hydrogen 2.920 N/A LEU 59.A N GLY 55.A O no hydrogen 2.865 N/A ALA 60.A N GLU 56.A O no hydrogen 2.929 N/A GLU 61.A N LEU 57.A O no hydrogen 2.910 N/A SER 62.A N ALA 58.A O no hydrogen 2.978 N/A SER 62.A OG ALA 58.A O no hydrogen 2.875 N/A THR 63.A N LEU 59.A O no hydrogen 2.879 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.915 N/A ASP 64.A N ALA 60.A O no hydrogen 2.938 N/A ASP 65.A N GLU 61.A O no hydrogen 2.836 N/A ALA 66.A N SER 62.A O no hydrogen 2.911 N/A LYS 67.A N THR 63.A O no hydrogen 3.059 N/A ALA 68.A N ASP 64.A O no hydrogen 2.955 N/A GLU 69.A N ASP 65.A O no hydrogen 2.910 N/A THR 70.A N ALA 66.A O no hydrogen 3.030 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.118 N/A ILE 71.A N LYS 67.A O no hydrogen 2.957 N/A LEU 72.A N ALA 68.A O no hydrogen 2.903 N/A ASP 73.A N GLU 69.A O no hydrogen 3.012 N/A GLU 74.A N THR 70.A O no hydrogen 3.125 N/A VAL 75.A N ILE 71.A O no hydrogen 3.080 N/A LEU 76.A N LEU 72.A O no hydrogen 2.954 N/A ALA 77.A N ASP 73.A O no hydrogen 2.920 N/A ALA 78.A N GLU 74.A O no hydrogen 2.997 N/A ALA 79.A N LEU 76.A O no hydrogen 3.098 N/A