Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N TYR 46.A OH no hydrogen 2.987 N/A SER 5.A N HIS 2.A O no hydrogen 3.235 N/A SER 5.A OG HIS 2.A O no hydrogen 2.455 N/A CYS 6.A SG.B PHE 3.A O no hydrogen 3.118 N/A TYR 7.A N LEU 4.A O no hydrogen 3.124 N/A PHE 10.A N TYR 7.A O no hydrogen 3.308 N/A HIS 11.A N VAL 36.A O no hydrogen 2.750 N/A HIS 11.A NE2 VAL 107.A O no hydrogen 2.669 N/A ARG 16.A N GLU 40.A OE1 no hydrogen 3.231 N/A ARG 18.A N SER 15.A OG no hydrogen 2.925 N/A ALA 19.A N SER 15.A O no hydrogen 2.764 N/A ALA 20.A N ARG 16.A O no hydrogen 2.764 N/A GLN 21.A N VAL 17.A O no hydrogen 2.989 N/A LEU 22.A N ARG 18.A O no hydrogen 2.908 N/A VAL 23.A N ALA 19.A O no hydrogen 3.150 N/A GLN 24.A N ALA 20.A O no hydrogen 2.966 N/A GLY 27.A N GLN 24.A O no hydrogen 2.872 N/A ALA 30.A N GLY 27.A O no hydrogen 2.826 N/A HIS 31.A N PRO 28.A O no hydrogen 3.246 N/A GLY 32.A N ASN 51.A O no hydrogen 2.768 N/A VAL 33.A N ALA 30.A O no hydrogen 2.907 N/A PHE 34.A N GLY 105.A O no hydrogen 3.156 N/A LEU 35.A N THR 49.A O no hydrogen 2.905 N/A VAL 36.A N TRP 9.A O no hydrogen 2.960 N/A ARG 37.A N VAL 47.A O no hydrogen 3.054 N/A ARG 37.A NE THR 49.A OG1 no hydrogen 3.016 N/A ARG 37.A NH1 GLN 38.A O no hydrogen 3.417 N/A ARG 37.A NH2 HIS 58.A ND1 no hydrogen 3.029 N/A GLN 38.A N GLY 12.A O no hydrogen 2.702 N/A SER 39.A N GLU 45.A O no hydrogen 2.941 N/A ARG 42.A N SER 39.A OG no hydrogen 3.384 N/A GLU 45.A N ARG 42.A O no hydrogen 3.157 N/A TYR 46.A N LEU 61.A O no hydrogen 2.996 N/A VAL 47.A N ARG 37.A O no hydrogen 2.775 N/A LEU 48.A N LEU 59.A O no hydrogen 2.649 N/A THR 49.A N LEU 35.A O no hydrogen 3.088 N/A THR 49.A OG1 HIS 58.A ND1 no hydrogen 2.854 N/A PHE 50.A N LYS 57.A O no hydrogen 3.046 N/A ASN 51.A N VAL 33.A O no hydrogen 2.882 N/A ASN 51.A ND2 VAL 23.A O no hydrogen 2.961 N/A ASN 51.A ND2 GLY 27.A O no hydrogen 3.046 N/A LEU 52.A N ARG 55.A O no hydrogen 2.622 N/A GLN 53.A N HIS 31.A ND1 no hydrogen 2.869 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 2.839 N/A ARG 55.A N LEU 52.A O no hydrogen 2.928 N/A ALA 56.A N GLN 24.A OE1 no hydrogen 2.965 N/A LYS 57.A N PHE 50.A O no hydrogen 2.875 N/A HIS 58.A ND1 THR 49.A OG1 no hydrogen 2.854 N/A LEU 59.A N LEU 48.A O no hydrogen 2.818 N/A ARG 60.A NE GLU 45.A OE1 no hydrogen 3.069 N/A LEU 61.A N TYR 46.A O no hydrogen 2.749 N/A VAL 62.A N ARG 70.A O no hydrogen 2.984 N/A THR 64.A N GLN 68.A O no hydrogen 2.810 N/A GLY 67.A N THR 64.A O no hydrogen 3.081 N/A GLN 68.A N THR 64.A OG1 no hydrogen 3.037 N/A CYS 69.A N PHE 76.A O no hydrogen 2.847 N/A ARG 70.A N VAL 62.A O no hydrogen 2.704 N/A VAL 71.A N LEU 74.A O no hydrogen 2.744 N/A LEU 74.A N VAL 71.A O no hydrogen 2.899 N/A PHE 76.A N CYS 69.A O no hydrogen 2.885 N/A SER 78.A OG ASP 81.A OD2 no hydrogen 2.769 N/A ASP 81.A N SER 78.A OG no hydrogen 3.134 N/A MET 82.A N SER 78.A O no hydrogen 2.968 N/A LEU 83.A N VAL 79.A O no hydrogen 2.776 N/A ARG 84.A N VAL 80.A O no hydrogen 2.783 N/A HIS 85.A N ASP 81.A O no hydrogen 2.818 N/A PHE 86.A N MET 82.A O no hydrogen 3.068 N/A GLN 87.A N LEU 83.A O no hydrogen 2.906 N/A GLN 87.A NE2 SER 104.A O no hydrogen 3.212 N/A ARG 88.A N HIS 85.A O no hydrogen 2.942 N/A SER 89.A N HIS 85.A O no hydrogen 2.800 N/A ILE 91.A N VAL 101.A O no hydrogen 3.026 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.452 N/A GLY 96.A N LEU 93.A O no hydrogen 2.920 N/A ALA 98.A N CYS 95.A O no hydrogen 2.914 N/A CYS 99.A N GLY 96.A O no hydrogen 3.204 N/A CYS 99.A SG GLY 96.A O no hydrogen 3.654 N/A LEU 103.A N PHE 86.A O no hydrogen 3.021 N/A SER 104.A N GLY 32.A O no hydrogen 2.984 N/A GLY 105.A N SER 104.A OG no hydrogen 2.398 N/A VAL 107.A N PHE 34.A O no hydrogen 3.034 N/A VAL 109.A N PRO 8.A O no hydrogen 2.965 N/A SER 111.A N VAL 109.A O no hydrogen 2.791 N/A