Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 4.A OG no hydrogen 2.612 N/A SER 3.A N THR 1.A OG1 no hydrogen 3.195 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.087 N/A SER 4.A OG THR 1.A OG1 no hydrogen 2.612 N/A ARG 5.A NE THR 1.A O no hydrogen 3.060 N/A LEU 8.A N SER 3.A O no hydrogen 3.393 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 2.611 N/A VAL 12.A N SER 3.A OG no hydrogen 2.860 N/A VAL 15.A N PRO 11.A O no hydrogen 3.199 N/A HIS 16.A N VAL 12.A O no hydrogen 2.833 N/A ARG 17.A N GLY 13.A O no hydrogen 2.926 N/A LEU 18.A N ARG 14.A O no hydrogen 2.956 N/A LEU 19.A N VAL 15.A O no hydrogen 2.851 N/A ARG 20.A N HIS 16.A O no hydrogen 2.915 N/A LYS 21.A N ARG 17.A O no hydrogen 2.852 N/A ARG 27.A NH2 GLU 26.A OE2 no hydrogen 3.564 N/A ALA 32.A N GLY 29.A O no hydrogen 3.067 N/A TYR 35.A N GLY 31.A O no hydrogen 2.630 N/A LEU 36.A N ALA 32.A O no hydrogen 2.964 N/A ALA 37.A N PRO 33.A O no hydrogen 2.872 N/A ALA 38.A N VAL 34.A O no hydrogen 2.922 N/A VAL 39.A N TYR 35.A O no hydrogen 3.039 N/A LEU 40.A N LEU 36.A O no hydrogen 2.957 N/A GLU 41.A N ALA 37.A O no hydrogen 2.912 N/A TYR 42.A N ALA 38.A O no hydrogen 2.960 N/A LEU 43.A N VAL 39.A O no hydrogen 2.959 N/A THR 44.A N LEU 40.A O no hydrogen 3.001 N/A ALA 45.A N GLU 41.A O no hydrogen 3.025 N/A GLU 46.A N TYR 42.A O no hydrogen 2.994 N/A ILE 47.A N LEU 43.A O no hydrogen 3.047 N/A LEU 48.A N THR 44.A O no hydrogen 2.958 N/A GLU 49.A N ALA 45.A O no hydrogen 2.951 N/A LEU 50.A N GLU 46.A O no hydrogen 3.093 N/A ALA 51.A N ILE 47.A O no hydrogen 2.859 N/A GLY 52.A N LEU 48.A O no hydrogen 2.917 N/A ASN 53.A N GLU 49.A O no hydrogen 3.020 N/A ALA 54.A N LEU 50.A O no hydrogen 2.947 N/A ALA 55.A N ALA 51.A O no hydrogen 2.863 N/A ARG 56.A N GLY 52.A O no hydrogen 2.895 N/A ASP 57.A N ASN 53.A O no hydrogen 3.073 N/A ASN 58.A ND2 ALA 54.A O no hydrogen 3.443 N/A LYS 59.A N ALA 55.A O no hydrogen 2.821 N/A ARG 66.A NH2 VAL 92.A O no hydrogen 2.443 N/A HIS 67.A N ILE 64.A O no hydrogen 2.915 N/A GLN 69.A N PRO 65.A O no hydrogen 3.009 N/A LEU 70.A N ARG 66.A O no hydrogen 2.909 N/A ALA 71.A N HIS 67.A O no hydrogen 2.857 N/A VAL 72.A N LEU 68.A O no hydrogen 2.946 N/A ARG 73.A N GLN 69.A O no hydrogen 2.950 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 2.419 N/A ARG 73.A NH2 GLN 69.A OE1 no hydrogen 3.530 N/A ASN 74.A N LEU 70.A O no hydrogen 2.900 N/A GLU 77.A N ASP 75.A OD1 no hydrogen 3.240 N/A ASN 79.A N ASP 75.A O no hydrogen 2.595 N/A LYS 80.A N GLU 76.A O no hydrogen 2.741 N/A LEU 81.A N LEU 78.A O no hydrogen 3.156 N/A LEU 82.A N LEU 78.A O no hydrogen 2.762 N/A LEU 100.A N GLN 97.A O no hydrogen 2.980 N/A LEU 101.A N GLN 97.A O no hydrogen 2.861 N/A