Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b31_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ALA 33.A O no hydrogen 2.966 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 2.854 N/A SER 5.A OG PHE 12.A O no hydrogen 2.619 N/A GLN 6.A N SER 3.A OG no hydrogen 3.207 N/A ARG 7.A N SER 3.A O no hydrogen 2.911 N/A ALA 8.A N SER 5.A O no hydrogen 3.207 N/A GLY 9.A N GLN 6.A O no hydrogen 3.051 N/A LEU 10.A N SER 5.A O no hydrogen 2.825 N/A GLN 11.A N GLU 44.A OE1 no hydrogen 2.773 N/A GLN 11.A N GLU 44.A OE2 no hydrogen 3.464 N/A PHE 12.A N GLU 44.A OE1 no hydrogen 3.092 N/A VAL 14.A N SER 5.A OG no hydrogen 2.923 N/A ILE 17.A N PRO 13.A O no hydrogen 3.090 N/A HIS 18.A N VAL 14.A O no hydrogen 3.018 N/A ARG 19.A N GLY 15.A O no hydrogen 3.183 N/A HIS 20.A N ARG 16.A O no hydrogen 2.887 N/A LEU 21.A N ILE 17.A O no hydrogen 2.907 N/A LYS 22.A N HIS 18.A O no hydrogen 2.803 N/A LYS 22.A NZ THR 26.A O no hydrogen 3.177 N/A LYS 22.A NZ GLY 29.A O no hydrogen 3.046 N/A SER 23.A N ARG 19.A O no hydrogen 2.933 N/A SER 23.A N HIS 20.A O no hydrogen 3.125 N/A ARG 24.A N HIS 20.A O no hydrogen 3.075 N/A THR 25.A N LEU 21.A O no hydrogen 3.100 N/A HIS 28.A N THR 26.A OG1 no hydrogen 3.086 N/A GLY 29.A N THR 26.A O no hydrogen 3.070 N/A ALA 35.A N GLY 32.A O no hydrogen 3.369 N/A TYR 38.A N THR 34.A O no hydrogen 2.785 N/A SER 39.A N ALA 35.A O no hydrogen 2.912 N/A SER 39.A OG ALA 35.A O no hydrogen 3.371 N/A ALA 40.A N ALA 36.A O no hydrogen 2.923 N/A ALA 41.A N VAL 37.A O no hydrogen 2.900 N/A ILE 42.A N TYR 38.A O no hydrogen 2.891 N/A LEU 43.A N SER 39.A O no hydrogen 2.978 N/A GLU 44.A N ALA 40.A O no hydrogen 2.971 N/A TYR 45.A N ALA 41.A O no hydrogen 2.964 N/A LEU 46.A N ILE 42.A O no hydrogen 3.131 N/A THR 47.A N LEU 43.A O no hydrogen 3.061 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.671 N/A ALA 48.A N GLU 44.A O no hydrogen 2.805 N/A GLU 49.A N TYR 45.A O no hydrogen 2.870 N/A VAL 50.A N LEU 46.A O no hydrogen 3.041 N/A LEU 51.A N THR 47.A O no hydrogen 2.924 N/A GLU 52.A N ALA 48.A O no hydrogen 2.691 N/A LEU 53.A N GLU 49.A O no hydrogen 3.135 N/A ALA 54.A N VAL 50.A O no hydrogen 2.827 N/A GLY 55.A N LEU 51.A O no hydrogen 2.672 N/A ASN 56.A N GLU 52.A O no hydrogen 3.190 N/A ALA 57.A N LEU 53.A O no hydrogen 3.117 N/A SER 58.A N ALA 54.A O no hydrogen 3.005 N/A SER 58.A OG ALA 54.A O no hydrogen 3.396 N/A SER 58.A OG GLY 55.A O no hydrogen 2.875 N/A LYS 59.A N GLY 55.A O no hydrogen 3.054 N/A LYS 59.A NZ GLY 55.A O no hydrogen 2.887 N/A ASP 60.A N ASN 56.A O no hydrogen 2.861 N/A LEU 61.A N SER 58.A O no hydrogen 3.281 N/A LYS 62.A N LYS 59.A O no hydrogen 2.742 N/A THR 67.A N HIS 70.A ND1 no hydrogen 3.136 N/A ARG 69.A NH1 GLY 92.A O no hydrogen 2.837 N/A ARG 69.A NH1 VAL 94.A O no hydrogen 2.665 N/A ARG 69.A NH2 VAL 94.A O no hydrogen 3.009 N/A LEU 71.A N THR 67.A O no hydrogen 3.049 N/A GLN 72.A N PRO 68.A O no hydrogen 2.782 N/A GLN 72.A NE2 GLY 93.A O no hydrogen 2.807 N/A LEU 73.A N ARG 69.A O no hydrogen 2.779 N/A ALA 74.A N HIS 70.A O no hydrogen 2.846 N/A ILE 75.A N LEU 71.A O no hydrogen 2.908 N/A ARG 76.A N GLN 72.A O no hydrogen 2.999 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 3.317 N/A ARG 76.A NH1 ASP 82.A OD1 no hydrogen 2.893 N/A ARG 76.A NH1 ILE 85.A O no hydrogen 2.964 N/A ARG 76.A NH2 ILE 85.A O no hydrogen 2.807 N/A ASP 78.A N ILE 75.A O no hydrogen 3.157 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.813 N/A ASP 82.A N ASP 78.A O no hydrogen 2.839 N/A SER 83.A N GLU 79.A O no hydrogen 3.257 N/A SER 83.A OG GLU 80.A O no hydrogen 3.280 N/A LEU 84.A N GLU 80.A O no hydrogen 3.143 N/A ILE 85.A N LEU 81.A O no hydrogen 2.887 N/A LEU 102.A N HIS 99.A O no hydrogen 2.955 N/A ILE 103.A N LYS 100.A O no hydrogen 3.257 N/A