Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5drh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 68.A O no hydrogen 3.061 N/A ARG 5.A NE GLU 68.A OE1 no hydrogen 2.569 N/A ARG 5.A NH2 GLU 68.A OE1 no hydrogen 2.965 N/A GLN 7.A N GLY 66.A O no hydrogen 2.506 N/A LEU 8.A N LYS 48.A O no hydrogen 2.838 N/A ALA 9.A N HIS 64.A O no hydrogen 3.042 N/A LEU 10.A N VAL 50.A O no hydrogen 2.707 N/A ARG 11.A N ARG 61.A O no hydrogen 2.800 N/A ARG 11.A NE ASP 63.A OD1 no hydrogen 2.919 N/A ARG 11.A NH1 GLU 53.A O no hydrogen 3.470 N/A ARG 11.A NH2 ASP 63.A OD1 no hydrogen 2.815 N/A VAL 12.A N ILE 52.A O no hydrogen 2.783 N/A LEU 15.A N GLU 53.A OE1 no hydrogen 3.328 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 3.103 N/A SER 18.A N ASP 14.A O no hydrogen 2.962 N/A SER 18.A OG ASP 14.A O no hydrogen 2.636 N/A ILE 19.A N LEU 15.A O no hydrogen 2.838 N/A GLY 20.A N GLU 16.A O no hydrogen 3.332 N/A PHE 21.A N ALA 17.A O no hydrogen 2.905 N/A TYR 22.A N SER 18.A O no hydrogen 2.881 N/A SER 23.A N ILE 19.A O no hydrogen 2.947 N/A SER 23.A OG ILE 19.A O no hydrogen 2.664 N/A LYS 24.A N GLY 20.A O no hydrogen 3.309 N/A LEU 25.A N PHE 21.A O no hydrogen 2.969 N/A PHE 26.A N TYR 22.A O no hydrogen 3.138 N/A ALA 31.A N ASN 39.A O no hydrogen 2.894 N/A ARG 34.A N TYR 37.A O.A no hydrogen 2.881 N/A ARG 34.A N TYR 37.A O.B no hydrogen 2.908 N/A ARG 34.A NH1 VAL 33.A O no hydrogen 2.991 N/A TYR 37.A N.A ARG 34.A O no hydrogen 3.103 N/A TYR 37.A N.B ARG 34.A O no hydrogen 3.073 N/A ALA 38.A N LEU 51.A O no hydrogen 3.000 N/A ASN 39.A N LYS 32.A O no hydrogen 3.059 N/A ASN 39.A ND2 TYR 37.A OH.B no hydrogen 3.109 N/A PHE 40.A N LEU 49.A O no hydrogen 2.706 N/A ILE 42.A N LEU 47.A O no hydrogen 2.909 N/A LEU 47.A N ILE 42.A O no hydrogen 3.075 N/A LYS 48.A N VAL 6.A O no hydrogen 2.860 N/A LYS 48.A NZ GLU 68.A OE2 no hydrogen 3.193 N/A LEU 49.A N PHE 40.A O no hydrogen 3.053 N/A VAL 50.A N LEU 8.A O no hydrogen 2.822 N/A LEU 51.A N ALA 38.A O no hydrogen 2.665 N/A ILE 52.A N LEU 10.A O no hydrogen 2.732 N/A GLU 53.A N GLY 36.A O no hydrogen 2.765 N/A GLY 54.A N VAL 12.A O no hydrogen 2.638 N/A GLU 57.A N GLY 54.A O no hydrogen 3.336 N/A ARG 61.A N ARG 11.A O no hydrogen 2.885 N/A ASP 63.A N ALA 9.A O no hydrogen 2.810 N/A HIS 64.A N ALA 9.A O no hydrogen 3.322 N/A HIS 64.A ND1 ASP 63.A OD2 no hydrogen 2.630 N/A LEU 65.A N PRO 104.A O no hydrogen 2.972 N/A GLY 66.A N GLN 7.A O no hydrogen 2.924 N/A VAL 67.A N GLU 106.A O no hydrogen 2.884 N/A GLU 68.A N ARG 5.A O no hydrogen 2.765 N/A VAL 69.A N TYR 108.A O no hydrogen 2.830 N/A SER 72.A OG ASP 93.A OD2 no hydrogen 2.965 N/A GLN 74.A N ASP 71.A O no hydrogen 3.097 N/A GLN 74.A N ASP 71.A OD1 no hydrogen 3.272 N/A GLY 76.A N SER 72.A O no hydrogen 3.136 N/A HIS 77.A N ALA 73.A O no hydrogen 3.215 N/A ALA 78.A N GLN 74.A O no hydrogen 3.012 N/A ALA 79.A N VAL 75.A O no hydrogen 2.682 N/A ARG 80.A N GLY 76.A O no hydrogen 2.844 N/A ARG 81.A N HIS 77.A O no hydrogen 2.966 N/A LEU 82.A N ALA 78.A O no hydrogen 2.926 N/A LYS 83.A N ALA 79.A O no hydrogen 3.121 N/A GLU 84.A N ARG 80.A O no hydrogen 2.906 N/A SER 85.A N ARG 81.A O no hydrogen 3.025 N/A SER 85.A OG ARG 81.A O no hydrogen 2.954 N/A GLY 86.A N LYS 83.A O no hydrogen 3.113 N/A LEU 87.A N LEU 82.A O no hydrogen 3.198 N/A VAL 90.A N TRP 96.A O no hydrogen 3.108 N/A GLU 92.A N LYS 94.A O no hydrogen 2.750 N/A LYS 94.A N GLU 92.A O no hydrogen 3.115 N/A LYS 94.A NZ GLU 106.A OE1 no hydrogen 2.372 N/A VAL 95.A N VAL 107.A O no hydrogen 3.222 N/A TRP 96.A N VAL 90.A O no hydrogen 2.805 N/A VAL 97.A N TRP 105.A O no hydrogen 3.085 N/A GLY 99.A N GLU 103.A O no hydrogen 2.886 N/A GLY 102.A N GLY 99.A O no hydrogen 2.883 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.566 N/A TRP 105.A N VAL 97.A O no hydrogen 2.749 N/A GLU 106.A N LEU 65.A O no hydrogen 3.080 N/A VAL 107.A N VAL 95.A O no hydrogen 2.963 N/A TYR 108.A N VAL 67.A O no hydrogen 3.098 N/A TYR 108.A OH GLU 68.A OE2 no hydrogen 3.218 N/A VAL 110.A N VAL 69.A O no hydrogen 3.281 N/A