Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gd2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 4.A OG no hydrogen 2.519 N/A THR 1.A OG1 SER 4.A OG no hydrogen 3.144 N/A SER 3.A OG PHE 10.A O no hydrogen 2.949 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.044 N/A SER 4.A OG THR 1.A O no hydrogen 2.592 N/A SER 4.A OG THR 1.A OG1 no hydrogen 3.144 N/A ARG 5.A N THR 1.A O no hydrogen 2.494 N/A ALA 6.A N ARG 2.A O no hydrogen 2.864 N/A GLY 7.A N SER 4.A O no hydrogen 2.980 N/A LEU 8.A N SER 3.A O no hydrogen 2.774 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 2.966 N/A PHE 10.A N GLU 41.A OE1 no hydrogen 3.150 N/A VAL 12.A N SER 3.A OG no hydrogen 3.114 N/A VAL 15.A N PRO 11.A O no hydrogen 3.007 N/A HIS 16.A N VAL 12.A O no hydrogen 2.920 N/A ARG 17.A N GLY 13.A O no hydrogen 2.914 N/A LEU 18.A N ARG 14.A O no hydrogen 2.879 N/A LEU 19.A N VAL 15.A O no hydrogen 2.839 N/A ARG 20.A N HIS 16.A O no hydrogen 3.003 N/A LYS 21.A N ARG 17.A O no hydrogen 2.875 N/A GLY 22.A N LEU 18.A O no hydrogen 2.561 N/A ASN 23.A N ARG 20.A O no hydrogen 3.047 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.510 N/A ALA 32.A N GLY 29.A O no hydrogen 2.899 N/A TYR 35.A N GLY 31.A O no hydrogen 3.056 N/A LEU 36.A N ALA 32.A O no hydrogen 2.925 N/A ALA 37.A N PRO 33.A O no hydrogen 2.860 N/A ALA 38.A N VAL 34.A O no hydrogen 2.951 N/A VAL 39.A N TYR 35.A O no hydrogen 3.049 N/A LEU 40.A N LEU 36.A O no hydrogen 2.865 N/A GLU 41.A N ALA 37.A O no hydrogen 2.930 N/A TYR 42.A N ALA 38.A O no hydrogen 2.927 N/A LEU 43.A N VAL 39.A O no hydrogen 2.965 N/A THR 44.A N LEU 40.A O no hydrogen 2.974 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.439 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.711 N/A ALA 45.A N GLU 41.A O no hydrogen 2.840 N/A GLU 46.A N TYR 42.A O no hydrogen 2.979 N/A ILE 47.A N LEU 43.A O no hydrogen 3.049 N/A LEU 48.A N THR 44.A O no hydrogen 2.843 N/A GLU 49.A N ALA 45.A O no hydrogen 2.917 N/A LEU 50.A N GLU 46.A O no hydrogen 3.082 N/A ALA 51.A N ILE 47.A O no hydrogen 2.853 N/A GLY 52.A N LEU 48.A O no hydrogen 2.835 N/A ASN 53.A N GLU 49.A O no hydrogen 2.999 N/A ALA 54.A N LEU 50.A O no hydrogen 2.915 N/A ALA 55.A N ALA 51.A O no hydrogen 2.854 N/A ARG 56.A N GLY 52.A O no hydrogen 2.875 N/A ARG 56.A NE ASN 53.A OD1 no hydrogen 3.253 N/A ARG 56.A NH2 ASN 53.A OD1 no hydrogen 2.947 N/A ASP 57.A N ASN 53.A O no hydrogen 2.928 N/A ASN 58.A N ALA 54.A O no hydrogen 2.873 N/A LYS 59.A N ARG 56.A O no hydrogen 2.821 N/A LYS 59.A NZ ASP 57.A O no hydrogen 2.863 N/A LYS 60.A N ALA 55.A O no hydrogen 2.863 N/A LYS 60.A NZ ASN 58.A OD1 no hydrogen 2.612 N/A ARG 66.A NH2 VAL 92.A O no hydrogen 2.490 N/A HIS 67.A N ILE 64.A O no hydrogen 2.746 N/A LEU 68.A N ILE 64.A O no hydrogen 3.355 N/A GLN 69.A N PRO 65.A O no hydrogen 2.903 N/A GLN 69.A NE2 GLY 91.A O no hydrogen 3.206 N/A LEU 70.A N ARG 66.A O no hydrogen 2.918 N/A ALA 71.A N HIS 67.A O no hydrogen 2.906 N/A VAL 72.A N LEU 68.A O no hydrogen 2.865 N/A ARG 73.A N GLN 69.A O no hydrogen 2.942 N/A ARG 73.A NE GLN 69.A OE1 no hydrogen 2.863 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 2.516 N/A ARG 73.A NH1 LEU 82.A O no hydrogen 3.136 N/A ARG 73.A NH2 VAL 85.A O no hydrogen 2.470 N/A ASN 74.A N LEU 70.A O no hydrogen 2.941 N/A ASP 75.A N ALA 71.A O no hydrogen 2.920 N/A GLU 77.A N ASP 75.A OD1 no hydrogen 2.975 N/A ASN 79.A N ASP 75.A O no hydrogen 2.929 N/A ASN 79.A ND2 ARG 73.A O no hydrogen 3.520 N/A LYS 80.A N GLU 76.A O no hydrogen 2.868 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 2.459 N/A LEU 81.A N GLU 77.A O no hydrogen 2.887 N/A LEU 82.A N ASN 79.A O no hydrogen 2.967 N/A VAL 85.A N LEU 82.A O no hydrogen 3.018 N/A GLY 90.A N ILE 87.A O no hydrogen 3.281 N/A LEU 100.A N GLN 97.A O no hydrogen 2.883 N/A LEU 101.A N SER 98.A O no hydrogen 2.953 N/A