Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE ASP 7.A O no hydrogen 3.443 N/A ILE 12.A N ARG 8.A O no hydrogen 3.387 N/A GLN 13.A N TYR 9.A O no hydrogen 2.946 N/A GLU 14.A N PHE 10.A O no hydrogen 2.863 N/A VAL 15.A N ARG 11.A O no hydrogen 3.018 N/A LEU 16.A N ILE 12.A O no hydrogen 2.869 N/A LYS 17.A N GLN 13.A O no hydrogen 2.903 N/A HIS 18.A N VAL 15.A O no hydrogen 3.440 N/A ALA 19.A N LEU 16.A O no hydrogen 3.055 N/A ARG 20.A NE LEU 16.A O no hydrogen 2.983 N/A LYS 26.A NZ ARG 23.A O no hydrogen 3.313 N/A ASN 27.A ND2 PHE 22.A O no hydrogen 3.234 N/A ARG 28.A N ARG 25.A O no hydrogen 3.392 N/A CYS 29.A N ARG 25.A O no hydrogen 3.145 N/A CYS 29.A SG ARG 25.A O no hydrogen 3.589 N/A ALA 33.A N CYS 29.A O no hydrogen 3.030 N/A VAL 34.A N TYR 30.A O no hydrogen 2.989 N/A THR 36.A N LEU 32.A O no hydrogen 3.065 N/A THR 36.A OG1 LEU 32.A O no hydrogen 3.049 N/A VAL 37.A N ALA 33.A O no hydrogen 2.866 N/A ILE 38.A N VAL 34.A O no hydrogen 2.954 N/A ARG 39.A N ARG 35.A O no hydrogen 2.983 N/A ALA 40.A N THR 36.A O no hydrogen 2.890 N/A PHE 41.A N VAL 37.A O no hydrogen 2.908 N/A VAL 42.A N ILE 38.A O no hydrogen 2.949 N/A LYS 43.A N ARG 39.A O no hydrogen 2.960 N/A CYS 44.A N ALA 40.A O no hydrogen 2.912 N/A THR 45.A N PHE 41.A O no hydrogen 2.939 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.955 N/A LYS 46.A N VAL 42.A O no hydrogen 2.930 N/A ALA 47.A N LYS 43.A O no hydrogen 2.928 N/A LYS 51.A N ALA 47.A O no hydrogen 2.897 N/A LYS 52.A N ARG 48.A O no hydrogen 3.032 N/A LYS 53.A N TYR 49.A O no hydrogen 2.951 N/A ASN 54.A N LEU 50.A O no hydrogen 2.892 N/A MET 55.A N LYS 51.A O no hydrogen 2.955 N/A ARG 56.A N LYS 52.A O no hydrogen 3.029 N/A THR 57.A N LYS 53.A O no hydrogen 2.964 N/A THR 57.A OG1 LYS 53.A O no hydrogen 3.206 N/A THR 57.A OG1 ASN 54.A O no hydrogen 2.876 N/A LEU 58.A N ASN 54.A O no hydrogen 2.946 N/A TRP 59.A N MET 55.A O no hydrogen 2.982 N/A ILE 60.A N ARG 56.A O no hydrogen 2.961 N/A ASN 61.A N THR 57.A O no hydrogen 2.944 N/A ARG 62.A N LEU 58.A O no hydrogen 3.019 N/A ILE 63.A N TRP 59.A O no hydrogen 2.976 N/A THR 64.A N ILE 60.A O no hydrogen 2.912 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.552 N/A ALA 65.A N ASN 61.A O no hydrogen 2.966 N/A ALA 66.A N ARG 62.A O no hydrogen 3.032 N/A SER 67.A N ILE 63.A O no hydrogen 2.922 N/A SER 67.A OG LEU 72.A O no hydrogen 2.892 N/A GLN 68.A N THR 64.A O no hydrogen 2.903 N/A GLU 69.A N ALA 65.A O no hydrogen 2.966 N/A HIS 70.A N ALA 66.A O no hydrogen 3.020 N/A GLY 71.A N GLN 68.A O no hydrogen 3.372 N/A LEU 72.A N SER 67.A O no hydrogen 2.820 N/A LEU 77.A N LYS 73.A O no hydrogen 3.124 N/A ILE 78.A N TYR 74.A O no hydrogen 3.037 N/A GLY 79.A N PRO 75.A O no hydrogen 2.937 N/A ASN 80.A N ALA 76.A O no hydrogen 2.928 N/A LEU 81.A N LEU 77.A O no hydrogen 2.940 N/A VAL 82.A N ILE 78.A O no hydrogen 2.961 N/A LYS 83.A N GLY 79.A O no hydrogen 2.939 N/A CYS 84.A N LEU 81.A O no hydrogen 3.351 N/A CYS 84.A SG ASN 80.A O no hydrogen 3.226 N/A GLN 85.A NE2 VAL 137.A O no hydrogen 3.206 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 3.532 N/A LEU 93.A N ASN 89.A O no hydrogen 3.258 N/A ALA 94.A N ARG 90.A O no hydrogen 2.938 N/A ASP 95.A N LYS 91.A O no hydrogen 2.985 N/A LEU 96.A N VAL 92.A O no hydrogen 2.856 N/A ALA 97.A N LEU 93.A O no hydrogen 2.879 N/A ILE 98.A N ALA 94.A O no hydrogen 2.964 N/A TYR 99.A N ASP 95.A O no hydrogen 2.904 N/A GLU 100.A N LEU 96.A O no hydrogen 3.005 N/A PHE 104.A N GLU 100.A O no hydrogen 3.235 N/A LYS 105.A N PRO 101.A O no hydrogen 2.940 N/A SER 106.A N LYS 102.A O no hydrogen 2.956 N/A LEU 107.A N THR 103.A O no hydrogen 2.882 N/A ALA 108.A N PHE 104.A O no hydrogen 2.895 N/A ALA 109.A N LYS 105.A O no hydrogen 2.902 N/A LEU 110.A N SER 106.A O no hydrogen 2.920 N/A ALA 111.A N LEU 107.A O no hydrogen 2.927 N/A SER 112.A N ALA 108.A O no hydrogen 2.891 N/A SER 112.A OG ALA 108.A O no hydrogen 3.299 N/A ARG 113.A N ALA 109.A O no hydrogen 2.935 N/A ARG 114.A N LEU 110.A O no hydrogen 2.947 N/A ARG 114.A NH2 ARG 114.A O no hydrogen 2.621 N/A ARG 115.A N ALA 111.A O no hydrogen 2.924 N/A HIS 116.A N SER 112.A O no hydrogen 2.932 N/A GLU 117.A N ARG 113.A O no hydrogen 2.896 N/A GLY 118.A N ARG 114.A O no hydrogen 2.909 N/A PHE 119.A N ARG 115.A O no hydrogen 2.934 N/A ALA 120.A N HIS 116.A O no hydrogen 2.941 N/A ALA 121.A N GLU 117.A O no hydrogen 2.876 N/A ALA 122.A N GLY 118.A O no hydrogen 2.893 N/A LEU 123.A N PHE 119.A O no hydrogen 2.928 N/A GLY 124.A N ALA 120.A O no hydrogen 2.918 N/A ASP 125.A N ALA 121.A O no hydrogen 2.718 N/A LYS 127.A NZ GLY 124.A O no hydrogen 3.249 N/A LYS 127.A NZ ASP 125.A O no hydrogen 2.944 N/A PHE 133.A N GLU 117.A OE1 no hydrogen 2.997 N/A