Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 5.A OE2 no hydrogen 2.730 N/A ALA 6.A N THR 2.A O no hydrogen 2.746 N/A PHE 7.A N PRO 3.A O no hydrogen 3.125 N/A GLN 8.A N LEU 4.A O no hydrogen 3.091 N/A ILE 9.A N GLU 5.A O no hydrogen 2.757 N/A LEU 10.A N ALA 6.A O no hydrogen 2.800 N/A ARG 13.A N CYS 65.A O no hydrogen 2.913 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.143 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 2.910 N/A ARG 13.A NH1 GLY 105.A O no hydrogen 2.609 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 3.152 N/A VAL 14.A N GLY 106.A O no hydrogen 2.876 N/A GLY 15.A N VAL 63.A O no hydrogen 2.859 N/A ARG 16.A N ASP 36.A O no hydrogen 2.825 N/A ARG 16.A NE GLY 60.A O no hydrogen 3.123 N/A ARG 16.A NH2 GLU 101.A OE1 no hydrogen 2.845 N/A VAL 17.A N ARG 61.A O no hydrogen 2.983 N/A LEU 18.A N TRP 34.A O no hydrogen 2.945 N/A ARG 19.A NE GLU 21.A OE1 no hydrogen 3.279 N/A ARG 19.A NE GLU 21.A OE2 no hydrogen 3.347 N/A ARG 19.A NH2 GLU 21.A OE1 no hydrogen 3.157 N/A GLU 21.A N LYS 32.A O no hydrogen 2.924 N/A HIS 23.A N SER 30.A O no hydrogen 3.003 N/A HIS 23.A NE2 VAL 74.A O no hydrogen 2.731 N/A ALA 26.A N HIS 23.A O no hydrogen 2.986 N/A SER 30.A OG LYS 28.A O no hydrogen 3.081 N/A TYR 31.A N ALA 47.A O no hydrogen 2.795 N/A TYR 31.A OH TYR 53.A O no hydrogen 2.506 N/A LYS 32.A N GLU 21.A O no hydrogen 2.662 N/A LEU 33.A N SER 45.A O no hydrogen 2.630 N/A TRP 34.A N ARG 19.A O no hydrogen 2.952 N/A VAL 35.A N LYS 43.A O no hydrogen 2.796 N/A ASP 36.A N ARG 16.A O no hydrogen 2.810 N/A LEU 37.A N GLY 41.A O no hydrogen 2.834 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.969 N/A LEU 40.A N LEU 37.A O no hydrogen 3.198 N/A GLY 41.A N GLY 38.A O no hydrogen 2.821 N/A LYS 43.A N VAL 35.A O no hydrogen 2.917 N/A LYS 43.A NZ LEU 40.A O no hydrogen 2.938 N/A LYS 43.A NZ VAL 42.A O no hydrogen 3.345 N/A GLN 44.A N GLU 80.A OE1 no hydrogen 2.664 N/A SER 45.A N LEU 33.A O no hydrogen 2.957 N/A SER 45.A OG VAL 81.A O no hydrogen 2.699 N/A SER 46.A N SER 79.A OG no hydrogen 3.126 N/A ALA 47.A N TYR 31.A O no hydrogen 2.974 N/A ARG 54.A N ASP 57.A OD2 no hydrogen 2.748 N/A ASP 57.A N ARG 54.A O no hydrogen 2.632 N/A LEU 58.A N ARG 54.A O no hydrogen 3.155 N/A VAL 59.A N PRO 55.A O no hydrogen 3.179 N/A GLY 60.A N VAL 17.A O no hydrogen 2.669 N/A ARG 61.A N LEU 58.A O no hydrogen 2.922 N/A ARG 61.A NE LEU 62.A O no hydrogen 3.074 N/A ARG 61.A NH2 LEU 62.A O no hydrogen 3.323 N/A ARG 61.A NH2 LEU 96.A O no hydrogen 3.511 N/A VAL 63.A N GLY 15.A O no hydrogen 2.874 N/A CYS 65.A N ARG 13.A O no hydrogen 2.793 N/A ALA 66.A N LEU 82.A O no hydrogen 2.727 N/A VAL 67.A N ASP 11.A O no hydrogen 2.990 N/A ASN 68.A ND2 ILE 9.A O no hydrogen 2.658 N/A LYS 72.A N SER 79.A O no hydrogen 2.978 N/A ARG 73.A NH1 GLY 76.A O no hydrogen 2.579 N/A VAL 74.A N PHE 77.A O no hydrogen 2.683 N/A PHE 77.A N VAL 74.A O no hydrogen 2.911 N/A SER 79.A N LYS 72.A O no hydrogen 2.627 N/A SER 79.A OG VAL 81.A O no hydrogen 3.509 N/A GLU 80.A N GLN 44.A O no hydrogen 2.894 N/A VAL 81.A N GLN 44.A O no hydrogen 3.167 N/A LEU 82.A N ALA 66.A O no hydrogen 2.922 N/A LEU 84.A N VAL 64.A O no hydrogen 2.908 N/A VAL 86.A N VAL 94.A O no hydrogen 2.735 N/A ASP 88.A N ARG 92.A O no hydrogen 2.841 N/A GLY 91.A N ASP 88.A O no hydrogen 3.076 N/A ARG 92.A N ASP 88.A OD1 no hydrogen 3.146 N/A VAL 94.A N VAL 86.A O no hydrogen 2.632 N/A LEU 95.A N TYR 53.A OH no hydrogen 2.914 N/A LEU 96.A N LEU 84.A O no hydrogen 3.294 N/A GLY 105.A N VAL 14.A O no hydrogen 2.627 N/A GLY 106.A N PRO 103.A O no hydrogen 3.300 N/A VAL 108.A N LEU 12.A O no hydrogen 2.867 N/A