Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 42.A OD1 no hydrogen 3.010 N/A SER 5.A N PHE 40.A O no hydrogen 3.230 N/A ARG 7.A N ILE 38.A O no hydrogen 2.880 N/A VAL 9.A N GLU 36.A O no hydrogen 2.588 N/A SER 10.A N GLU 36.A O no hydrogen 3.300 N/A PHE 12.A N ARG 34.A O no hydrogen 3.061 N/A ALA 14.A N ILE 32.A O no hydrogen 2.955 N/A SER 17.A N GLU 20.A OE1 no hydrogen 3.040 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 3.400 N/A GLU 20.A N SER 17.A OG no hydrogen 3.131 N/A MET 21.A N SER 17.A O no hydrogen 2.886 N/A GLU 22.A N SER 18.A O no hydrogen 2.891 N/A LYS 23.A N SER 19.A O no hydrogen 2.673 N/A LEU 24.A N GLU 20.A O no hydrogen 2.785 N/A LEU 26.A N MET 21.A O no hydrogen 2.968 N/A GLY 27.A N ASP 30.A OD2 no hydrogen 2.829 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.737 N/A ASP 30.A N GLY 27.A O no hydrogen 2.845 N/A ILE 32.A N ALA 14.A O no hydrogen 2.808 N/A LEU 33.A N ILE 53.A O no hydrogen 2.656 N/A ARG 34.A N PHE 12.A O no hydrogen 2.882 N/A ARG 34.A NE GLU 36.A OE2 no hydrogen 3.004 N/A ARG 34.A NH1 GLU 20.A OE1 no hydrogen 3.507 N/A ARG 34.A NH1 GLU 20.A OE2 no hydrogen 3.059 N/A ARG 34.A NH2 GLU 36.A OE2 no hydrogen 3.088 N/A MET 35.A N ALA 51.A O no hydrogen 2.879 N/A GLU 36.A N SER 10.A O no hydrogen 2.842 N/A ARG 37.A N GLU 49.A O no hydrogen 2.907 N/A ILE 38.A N ARG 7.A O no hydrogen 2.932 N/A ARG 39.A N CYS 47.A O no hydrogen 2.916 N/A ARG 39.A NH1 GLU 49.A OE2 no hydrogen 2.994 N/A PHE 40.A N SER 5.A O no hydrogen 2.848 N/A ALA 41.A N ILE 44.A O no hydrogen 2.939 N/A ASP 42.A N VAL 3.A O no hydrogen 2.921 N/A ILE 44.A N ALA 41.A O no hydrogen 2.910 N/A ILE 46.A N ARG 39.A O no hydrogen 2.966 N/A CYS 47.A N ARG 39.A O no hydrogen 3.492 N/A PHE 48.A N GLN 109.A O no hydrogen 2.778 N/A GLU 49.A N ARG 37.A O no hydrogen 2.920 N/A VAL 50.A N ARG 107.A O no hydrogen 2.998 N/A ALA 51.A N MET 35.A O no hydrogen 2.796 N/A SER 52.A N TYR 105.A O no hydrogen 3.045 N/A SER 52.A OG GLU 20.A OE2 no hydrogen 2.425 N/A ILE 53.A N LEU 33.A O no hydrogen 2.916 N/A TYR 55.A N SER 31.A O no hydrogen 2.784 N/A LEU 57.A N PRO 54.A O no hydrogen 2.881 N/A VAL 58.A N TYR 55.A O no hydrogen 3.282 N/A ASN 64.A N VAL 94.A O no hydrogen 3.089 N/A THR 66.A N ARG 92.A O no hydrogen 2.914 N/A SER 68.A N ARG 90.A O no hydrogen 2.854 N/A VAL 70.A N ILE 88.A O no hydrogen 2.818 N/A ALA 72.A N ASP 86.A O no hydrogen 2.763 N/A ILE 76.A N SER 73.A OG no hydrogen 3.052 N/A ALA 77.A N SER 73.A O no hydrogen 2.775 N/A GLU 78.A N GLU 74.A O no hydrogen 3.049 N/A TYR 79.A N GLN 75.A O no hydrogen 3.001 N/A LEU 80.A N ILE 76.A O no hydrogen 2.869 N/A GLU 81.A N GLU 78.A O no hydrogen 3.160 N/A ILE 82.A N ALA 77.A O no hydrogen 2.889 N/A LYS 83.A N ASP 86.A OD2 no hydrogen 3.083 N/A GLY 85.A N ALA 72.A O no hydrogen 2.768 N/A ASP 86.A N LYS 83.A O no hydrogen 2.955 N/A ILE 88.A N VAL 70.A O no hydrogen 2.776 N/A ARG 90.A N SER 68.A O no hydrogen 2.933 N/A VAL 91.A N THR 108.A O no hydrogen 2.751 N/A ARG 92.A N THR 66.A O no hydrogen 2.820 N/A GLN 93.A N VAL 106.A O no hydrogen 2.925 N/A VAL 94.A N ASN 64.A O no hydrogen 3.311 N/A SER 95.A N GLU 104.A O no hydrogen 2.953 N/A TYR 96.A N HIS 62.A O no hydrogen 2.966 N/A PHE 97.A N LEU 101.A O no hydrogen 2.803 N/A GLU 98.A N LYS 59.A O no hydrogen 3.414 N/A GLY 100.A N PHE 97.A O no hydrogen 2.752 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 2.526 N/A PHE 103.A N SER 95.A O no hydrogen 2.906 N/A TYR 105.A N SER 52.A O no hydrogen 2.927 N/A VAL 106.A N GLN 93.A O no hydrogen 2.759 N/A ARG 107.A N VAL 50.A O no hydrogen 2.838 N/A ARG 107.A NH1 GLU 20.A OE2 no hydrogen 3.282 N/A ARG 107.A NH2 GLU 20.A OE2 no hydrogen 3.242 N/A ARG 107.A NH2 SER 52.A OG no hydrogen 2.654 N/A ARG 107.A NH2 TYR 105.A O no hydrogen 3.223 N/A THR 108.A N VAL 91.A O no hydrogen 2.863 N/A GLN 109.A N PHE 48.A O no hydrogen 2.917 N/A TYR 110.A N LEU 89.A O no hydrogen 3.013 N/A ALA 111.A N ILE 46.A O no hydrogen 2.914 N/A SER 113.A OG ALA 87.A O no hydrogen 3.016 N/A