Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zm7_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.903 N/A PHE 11.A N LYS 7.A O no hydrogen 2.942 N/A VAL 12.A N LYS 8.A O no hydrogen 2.999 N/A ALA 13.A N ARG 9.A O no hydrogen 2.850 N/A ASP 14.A N LYS 10.A O no hydrogen 2.972 N/A GLY 15.A N PHE 11.A O no hydrogen 3.021 N/A ILE 16.A N VAL 12.A O no hydrogen 2.927 N/A PHE 17.A N ALA 13.A O no hydrogen 2.929 N/A LYS 18.A N ASP 14.A O no hydrogen 2.954 N/A ALA 19.A N GLY 15.A O no hydrogen 2.977 N/A GLU 20.A N ILE 16.A O no hydrogen 2.933 N/A LEU 21.A N PHE 17.A O no hydrogen 2.938 N/A ASN 22.A N LYS 18.A O no hydrogen 2.941 N/A GLU 23.A N ALA 19.A O no hydrogen 2.983 N/A PHE 24.A N GLU 20.A O no hydrogen 2.941 N/A LEU 25.A N LEU 21.A O no hydrogen 2.940 N/A THR 26.A N ASN 22.A O no hydrogen 2.908 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.013 N/A ARG 27.A N GLU 23.A O no hydrogen 3.035 N/A GLU 28.A N PHE 24.A O no hydrogen 2.909 N/A LEU 29.A N LEU 25.A O no hydrogen 2.862 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.763 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.386 N/A SER 35.A OG SER 35.A O no hydrogen 2.405 N/A GLU 38.A N ILE 49.A O no hydrogen 2.894 N/A ARG 40.A N GLU 47.A O no hydrogen 2.892 N/A THR 42.A OG1 THR 44.A OG1 no hydrogen 2.940 N/A THR 44.A OG1 THR 42.A OG1 no hydrogen 2.940 N/A ARG 45.A NE GLY 82.A O no hydrogen 2.932 N/A ARG 45.A NH2 GLY 82.A O no hydrogen 2.780 N/A THR 46.A N SER 83.A O no hydrogen 2.850 N/A GLU 47.A N ARG 40.A O no hydrogen 2.954 N/A ILE 48.A N GLU 85.A O no hydrogen 2.923 N/A ILE 49.A N GLU 38.A O no hydrogen 2.880 N/A ILE 50.A N TYR 87.A O no hydrogen 2.880 N/A LEU 51.A N GLY 36.A O no hydrogen 2.921 N/A THR 53.A N GLY 33.A O no hydrogen 3.051 N/A ARG 54.A NE ASN 57.A OD1 no hydrogen 2.610 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.834 N/A ASN 57.A N ARG 54.A O no hydrogen 3.093 N/A VAL 58.A N ARG 54.A O no hydrogen 2.950 N/A LEU 59.A N THR 55.A O no hydrogen 2.930 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.831 N/A ARG 65.A NH1 ASP 32.A OD2 no hydrogen 2.635 N/A ARG 65.A NH1 ASN 57.A O no hydrogen 3.090 N/A ARG 67.A N GLY 63.A O no hydrogen 2.929 N/A ARG 67.A NE GLY 63.A O no hydrogen 2.706 N/A GLU 68.A N ARG 64.A O no hydrogen 2.968 N/A LEU 69.A N ARG 65.A O no hydrogen 2.921 N/A THR 70.A N ILE 66.A O no hydrogen 2.925 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.094 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.477 N/A ALA 71.A N ARG 67.A O no hydrogen 2.969 N/A VAL 72.A N GLU 68.A O no hydrogen 2.939 N/A VAL 73.A N LEU 69.A O no hydrogen 2.971 N/A GLN 74.A N THR 70.A O no hydrogen 2.966 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.492 N/A LYS 75.A N ALA 71.A O no hydrogen 2.931 N/A ARG 76.A N VAL 72.A O no hydrogen 2.909 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 2.795 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.328 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.791 N/A PHE 77.A N VAL 73.A O no hydrogen 3.004 N/A GLY 78.A N GLN 74.A O no hydrogen 2.946 N/A PHE 79.A N GLN 74.A O no hydrogen 3.221 N/A SER 83.A OG PRO 80.A O no hydrogen 2.966 N/A GLU 85.A N THR 46.A O no hydrogen 2.963 N/A TYR 87.A N ILE 48.A O no hydrogen 2.893 N/A GLU 89.A N ILE 50.A O no hydrogen 2.932 N/A LYS 90.A NZ THR 53.A O no hydrogen 2.442 N/A VAL 91.A N ALA 52.A O no hydrogen 3.209 N/A LEU 96.A N THR 93.A O no hydrogen 3.075 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.120 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.199 N/A GLN 101.A N CYS 97.A O no hydrogen 3.001 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.745 N/A ALA 102.A N ALA 98.A O no hydrogen 2.880 N/A GLU 103.A N ILE 99.A O no hydrogen 2.973 N/A SER 104.A N ALA 100.A O no hydrogen 2.920 N/A LEU 105.A N GLN 101.A O no hydrogen 2.911 N/A ARG 106.A N ALA 102.A O no hydrogen 2.944 N/A TYR 107.A N GLU 103.A O no hydrogen 2.976 N/A LYS 108.A N SER 104.A O no hydrogen 2.929 N/A LEU 109.A N LEU 105.A O no hydrogen 2.975 N/A LEU 110.A N ARG 106.A O no hydrogen 2.917 N/A GLY 111.A N TYR 107.A O no hydrogen 2.887 N/A GLY 112.A N LYS 108.A O no hydrogen 2.978 N/A LEU 113.A N LYS 108.A O no hydrogen 3.187 N/A ALA 118.A N ALA 114.A O no hydrogen 2.921 N/A CYS 119.A N VAL 115.A O no hydrogen 2.944 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.196 N/A TYR 120.A N ARG 116.A O no hydrogen 2.977 N/A GLY 121.A N ARG 117.A O no hydrogen 2.943 N/A VAL 122.A N ALA 118.A O no hydrogen 2.984 N/A LEU 123.A N CYS 119.A O no hydrogen 2.935 N/A ARG 124.A N TYR 120.A O no hydrogen 2.961 N/A PHE 125.A N GLY 121.A O no hydrogen 2.969 N/A ILE 126.A N VAL 122.A O no hydrogen 2.947 N/A MET 127.A N LEU 123.A O no hydrogen 2.985 N/A GLU 128.A N ARG 124.A O no hydrogen 2.932 N/A SER 129.A N PHE 125.A O no hydrogen 2.893 N/A SER 129.A OG PHE 125.A O no hydrogen 2.710 N/A GLY 130.A N ILE 126.A O no hydrogen 2.996 N/A ALA 131.A N ILE 126.A O no hydrogen 3.499 N/A GLY 133.A N MET 189.A O no hydrogen 3.020 N/A CYS 134.A N ASP 154.A O no hydrogen 3.378 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.503 N/A GLU 135.A N LYS 187.A O no hydrogen 2.898 N/A VAL 136.A N PHE 152.A O no hydrogen 3.073 N/A VAL 137.A N LYS 185.A O no hydrogen 2.906 N/A VAL 138.A N MET 150.A O no hydrogen 2.929 N/A SER 139.A N GLY 183.A O no hydrogen 2.921 N/A SER 139.A OG SER 149.A OG no hydrogen 2.785 N/A GLY 140.A N LYS 148.A O no hydrogen 2.906 N/A LYS 148.A N GLY 140.A O no hydrogen 2.934 N/A SER 149.A OG SER 139.A OG no hydrogen 2.785 N/A MET 150.A N VAL 138.A O no hydrogen 2.885 N/A ASP 154.A N CYS 134.A O no hydrogen 3.249 N/A LEU 156.A N LYS 132.A O no hydrogen 3.183 N/A ASN 165.A N ASP 162.A O no hydrogen 2.801 N/A TYR 166.A N ASP 162.A O no hydrogen 2.997 N/A ASP 169.A N ILE 188.A O no hydrogen 2.926 N/A ALA 171.A N VAL 186.A O no hydrogen 2.902 N/A ARG 173.A N ILE 184.A O no hydrogen 2.896 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 3.483 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.678 N/A VAL 175.A N LEU 182.A O no hydrogen 2.895 N/A LEU 177.A N GLY 180.A O no hydrogen 3.037 N/A LEU 182.A N VAL 175.A O no hydrogen 2.902 N/A GLY 183.A N SER 139.A O no hydrogen 2.880 N/A ILE 184.A N ARG 173.A O no hydrogen 2.905 N/A LYS 185.A N VAL 137.A O no hydrogen 2.902 N/A VAL 186.A N ALA 171.A O no hydrogen 2.930 N/A LYS 187.A N GLU 135.A O no hydrogen 2.940 N/A ILE 188.A N ASP 169.A O no hydrogen 2.956 N/A MET 189.A N GLY 133.A O no hydrogen 2.881 N/A LEU 190.A N TYR 167.A O no hydrogen 2.962 N/A THR 195.A OG1 ASP 193.A O no hydrogen 3.436 N/A HIS 207.A N LEU 204.A O no hydrogen 3.054 N/A ILE 217.A N ASP 215.A OD2 no hydrogen 3.126 N/A THR 221.A N THR 220.A OG1 no hydrogen 2.373 N/A