Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dna_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PHE 3.A O no hydrogen 2.835 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.927 N/A ILE 7.A N GLU 4.A O no hydrogen 3.033 N/A GLU 9.A N LEU 5.A O no hydrogen 2.775 N/A GLY 10.A N ARG 6.A O no hydrogen 3.003 N/A ARG 12.A N GLY 26.A O no hydrogen 3.089 N/A ILE 15.A N GLY 54.A O no hydrogen 3.076 N/A TYR 16.A N THR 24.A O no hydrogen 2.862 N/A ASP 18.A N TYR 22.A O no hydrogen 2.757 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 2.826 N/A GLY 21.A N ASP 18.A O no hydrogen 2.940 N/A TYR 22.A N ASP 18.A OD1 no hydrogen 2.843 N/A THR 24.A N TYR 16.A O no hydrogen 2.679 N/A THR 24.A OG1 TYR 22.A O no hydrogen 2.796 N/A ILE 25.A N HIS 29.A O no hydrogen 2.933 N/A GLY 26.A N ARG 12.A O no hydrogen 2.768 N/A GLY 28.A N TYR 16.A OH no hydrogen 3.272 N/A HIS 29.A N ILE 25.A O no hydrogen 2.881 N/A HIS 29.A ND1 ASP 68.A OD2 no hydrogen 2.583 N/A LEU 31.A N TYR 23.A O no hydrogen 2.850 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.013 N/A SER 36.A N SER 34.A OG no hydrogen 3.103 N/A ALA 39.A N SER 36.A OG no hydrogen 2.997 N/A ALA 40.A N SER 36.A O no hydrogen 3.101 N/A LYS 41.A N LEU 37.A O no hydrogen 2.817 N/A SER 42.A N ASN 38.A O no hydrogen 2.988 N/A GLU 43.A N ALA 39.A O no hydrogen 3.037 N/A LEU 44.A N ALA 40.A O no hydrogen 2.876 N/A ASP 45.A N LYS 41.A O no hydrogen 2.937 N/A LYS 46.A N SER 42.A O no hydrogen 2.898 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 2.763 N/A ALA 47.A N GLU 43.A O no hydrogen 2.852 N/A ILE 48.A N LEU 44.A O no hydrogen 2.933 N/A GLY 49.A N ASP 45.A O no hydrogen 2.782 N/A ARG 50.A NE GLU 60.A OE2 no hydrogen 2.761 N/A ARG 50.A NH2 VAL 55.A O no hydrogen 3.452 N/A ARG 50.A NH2 GLU 60.A OE1 no hydrogen 2.748 N/A ARG 50.A NH2 GLU 60.A OE2 no hydrogen 3.336 N/A THR 52.A N ASP 45.A OD1 no hydrogen 2.877 N/A THR 52.A OG1 ASP 45.A OD1 no hydrogen 2.703 N/A GLY 54.A N THR 52.A OG1 no hydrogen 3.201 N/A VAL 55.A N THR 52.A O no hydrogen 3.340 N/A ILE 56.A N LEU 13.A O no hydrogen 2.891 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.045 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.170 N/A ALA 61.A N THR 57.A O no hydrogen 2.924 N/A GLU 62.A N LYS 58.A O no hydrogen 2.856 N/A LYS 63.A N ASP 59.A O no hydrogen 2.874 N/A LEU 64.A N GLU 60.A O no hydrogen 3.091 N/A PHE 65.A N ALA 61.A O no hydrogen 2.974 N/A ASN 66.A N GLU 62.A O no hydrogen 2.840 N/A GLN 67.A N LYS 63.A O no hydrogen 3.028 N/A ASP 68.A N LEU 64.A O no hydrogen 2.771 N/A VAL 69.A N PHE 65.A O no hydrogen 2.896 N/A ASP 70.A N ASN 66.A O no hydrogen 3.040 N/A ALA 71.A N GLN 67.A O no hydrogen 2.832 N/A ALA 72.A N ASP 68.A O no hydrogen 2.916 N/A VAL 73.A N VAL 69.A O no hydrogen 3.009 N/A ARG 74.A N ASP 70.A O no hydrogen 2.941 N/A GLY 75.A N ALA 71.A O no hydrogen 2.821 N/A ILE 76.A N ALA 72.A O no hydrogen 3.129 N/A LEU 77.A N VAL 73.A O no hydrogen 3.095 N/A ARG 78.A N ARG 74.A O no hydrogen 2.927 N/A ASN 79.A N ILE 76.A O no hydrogen 3.055 N/A ASN 79.A ND2 GLU 104.A OE1 no hydrogen 2.999 N/A LYS 81.A N ASN 79.A OD1 no hydrogen 2.988 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.292 N/A LYS 83.A N ASN 79.A O no hydrogen 2.851 N/A LYS 83.A NZ ASP 87.A OD2 no hydrogen 2.679 N/A TYR 86.A N LEU 82.A O no hydrogen 2.942 N/A ASP 87.A N LYS 83.A O no hydrogen 2.835 N/A SER 88.A N PRO 84.A O no hydrogen 3.084 N/A SER 88.A N VAL 85.A O no hydrogen 3.158 N/A SER 88.A OG VAL 85.A O no hydrogen 2.612 N/A LEU 89.A N TYR 86.A O no hydrogen 3.008 N/A ARG 93.A N ASP 90.A OD2 no hydrogen 2.999 N/A ARG 93.A NE PHE 148.A O no hydrogen 2.694 N/A ARG 93.A NH1 ASP 90.A OD1 no hydrogen 2.840 N/A ARG 93.A NH2 PHE 148.A O no hydrogen 3.493 N/A ARG 93.A NH2 ARG 149.A O no hydrogen 3.230 N/A ARG 94.A N ASP 90.A O no hydrogen 2.907 N/A ARG 94.A NE TYR 86.A O no hydrogen 3.083 N/A ARG 94.A NH2 ASP 87.A O no hydrogen 2.987 N/A ALA 95.A N ALA 91.A O no hydrogen 3.209 N/A ALA 96.A N VAL 92.A O no hydrogen 3.258 N/A ALA 97.A N ARG 93.A O no hydrogen 2.922 N/A ILE 98.A N ARG 94.A O no hydrogen 2.953 N/A ASN 99.A N ALA 95.A O no hydrogen 2.908 N/A ASN 99.A ND2 ASP 8.A OD2 no hydrogen 2.774 N/A PHE 101.A N ILE 98.A O no hydrogen 2.777 N/A GLN 102.A N ASN 99.A O no hydrogen 3.016 N/A GLN 102.A NE2 THR 137.A OG1 no hydrogen 3.201 N/A VAL 107.A N GLY 103.A O no hydrogen 3.086 N/A ALA 108.A N GLU 104.A O no hydrogen 2.959 N/A PHE 110.A N VAL 107.A O no hydrogen 2.830 N/A THR 111.A OG1 ALA 108.A O no hydrogen 2.944 N/A SER 113.A OG ASN 127.A OD1 no hydrogen 2.476 N/A LEU 114.A N PHE 110.A O no hydrogen 2.876 N/A ARG 115.A N THR 111.A O no hydrogen 3.097 N/A ARG 115.A NH1 ASN 112.A OD1 no hydrogen 2.983 N/A GLN 117.A N LEU 114.A O no hydrogen 2.890 N/A GLN 118.A N ARG 115.A O no hydrogen 2.975 N/A GLN 118.A NE2 ARG 115.A O no hydrogen 3.404 N/A LYS 119.A N LEU 116.A O no hydrogen 2.969 N/A LYS 119.A NZ SER 88.A O no hydrogen 2.712 N/A ALA 124.A N ARG 120.A O no hydrogen 2.790 N/A ALA 125.A N TRP 121.A O no hydrogen 2.963 N/A VAL 126.A N ASP 122.A O no hydrogen 3.005 N/A ASN 127.A N GLU 123.A O no hydrogen 2.889 N/A LEU 128.A N ALA 124.A O no hydrogen 2.779 N/A ALA 129.A N ALA 125.A O no hydrogen 3.323 N/A LYS 130.A N ASN 127.A O no hydrogen 3.131 N/A SER 131.A OG LEU 128.A O no hydrogen 2.743 N/A ARG 132.A NH1 GLU 20.A OE2 no hydrogen 2.880 N/A ARG 132.A NH2 GLU 20.A OE1 no hydrogen 2.957 N/A ARG 132.A NH2 GLU 20.A OE2 no hydrogen 3.212 N/A TRP 133.A NE1 GLN 102.A OE1 no hydrogen 2.862 N/A TYR 134.A N SER 131.A OG no hydrogen 3.065 N/A ASN 135.A N SER 131.A O no hydrogen 3.200 N/A GLN 136.A N ARG 132.A O no hydrogen 2.803 N/A THR 137.A N TRP 133.A O no hydrogen 2.915 N/A THR 137.A OG1 TRP 133.A O no hydrogen 3.035 N/A ARG 140.A NE ASN 99.A OD1 no hydrogen 3.090 N/A ARG 140.A NH1 GLU 9.A OE2 no hydrogen 2.676 N/A ARG 140.A NH2 GLU 9.A OE2 no hydrogen 2.834 N/A ARG 140.A NH2 ASN 99.A OD1 no hydrogen 2.824 N/A ALA 141.A N THR 137.A O no hydrogen 2.876 N/A LYS 142.A N PRO 138.A O no hydrogen 2.764 N/A ARG 143.A N ASN 139.A O no hydrogen 3.245 N/A ARG 143.A NE ASP 8.A OD1 no hydrogen 2.867 N/A ARG 143.A NH2 ASP 8.A OD1 no hydrogen 2.844 N/A VAL 144.A N ARG 140.A O no hydrogen 3.013 N/A ILE 145.A N ALA 141.A O no hydrogen 2.740 N/A THR 146.A N LYS 142.A O no hydrogen 2.897 N/A THR 146.A OG1 LYS 142.A O no hydrogen 3.048 N/A THR 147.A N ARG 143.A O no hydrogen 3.074 N/A THR 147.A OG1 ARG 143.A O no hydrogen 2.752 N/A PHE 148.A N VAL 144.A O no hydrogen 2.966 N/A ARG 149.A N ILE 145.A O no hydrogen 2.741 N/A THR 150.A N THR 146.A O no hydrogen 2.894 N/A THR 150.A OG1 THR 146.A O no hydrogen 2.770 N/A THR 150.A OG1 THR 152.A OG1 no hydrogen 2.779 N/A GLY 151.A N THR 147.A O no hydrogen 2.833 N/A THR 152.A N THR 150.A OG1 no hydrogen 3.127 N/A THR 152.A OG1 THR 150.A OG1 no hydrogen 2.779 N/A ASP 154.A N THR 152.A OG1 no hydrogen 3.275 N/A TYR 156.A N TRP 153.A O no hydrogen 2.849 N/A TYR 156.A OH ASP 8.A OD2 no hydrogen 2.557 N/A LYS 157.A N TRP 153.A O no hydrogen 2.871 N/A