Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3byr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N MET 1.A O no hydrogen 2.848 N/A LEU 5.A N THR 33.A OG1 no hydrogen 2.890 N/A GLU 9.A N PRO 6.A O no hydrogen 2.768 N/A VAL 10.A N PRO 6.A O no hydrogen 3.101 N/A GLU 11.A N PRO 7.A O no hydrogen 3.043 N/A ARG 12.A N GLU 8.A O no hydrogen 3.146 N/A ARG 12.A NE GLU 8.A OE1.A no hydrogen 2.846 N/A ARG 12.A NH2 GLU 8.A OE1.A no hydrogen 3.189 N/A ARG 12.A NH2 GLU 8.A OE2.B no hydrogen 2.087 N/A ILE 13.A N GLU 9.A O no hydrogen 2.972 N/A ARG 14.A N VAL 10.A O no hydrogen 2.856 N/A ARG 14.A NE.B GLU 11.A OE1 no hydrogen 2.758 N/A ARG 14.A NE.B GLU 11.A OE2 no hydrogen 3.288 N/A ARG 14.A NH2.B GLU 11.A OE2 no hydrogen 2.914 N/A ALA 15.A N GLU 11.A O no hydrogen 2.927 N/A PHE 16.A N ARG 12.A O no hydrogen 3.065 N/A LEU 17.A N ILE 13.A O no hydrogen 2.977 N/A GLN 18.A N ARG 14.A O no hydrogen 2.840 N/A GLU 19.A N ALA 15.A O no hydrogen 3.158 N/A ARG 20.A N PHE 16.A O no hydrogen 3.228 N/A ILE 21.A N LEU 17.A O no hydrogen 2.952 N/A ARG 22.A NH1 GLU 19.A OE1 no hydrogen 3.506 N/A ARG 22.A NH1 GLU 19.A OE2 no hydrogen 2.778 N/A ARG 22.A NH2 GLU 19.A OE2 no hydrogen 2.780 N/A ARG 24.A N ILE 21.A O no hydrogen 2.809 N/A ARG 24.A NH1 GLU 63.A OE2 no hydrogen 2.453 N/A ARG 24.A NH2 GLU 63.A OE1 no hydrogen 2.788 N/A ARG 24.A NH2 GLU 63.A OE2 no hydrogen 3.074 N/A ALA 25.A N ILE 21.A O no hydrogen 3.124 N/A LEU 26.A N VAL 47.A O no hydrogen 2.703 N/A HIS 29.A N HIS 45.A O no hydrogen 2.979 N/A HIS 29.A ND1 GLU 27.A OE2 no hydrogen 2.652 N/A HIS 29.A NE2 GLU 82.A OE2 no hydrogen 3.004 N/A LYS 32.A N GLU 43.A O no hydrogen 2.869 N/A ARG 34.A N PHE 41.A O no hydrogen 3.067 N/A ARG 35.A NH1 GLU 9.A OE1 no hydrogen 3.247 N/A ARG 35.A NH2 GLU 9.A OE2 no hydrogen 3.073 N/A ALA 36.A N ARG 39.A O no hydrogen 2.786 N/A ARG 39.A N ALA 36.A O no hydrogen 3.157 N/A SER 40.A N GLY 74.A O no hydrogen 2.940 N/A PHE 41.A N ARG 34.A O no hydrogen 2.768 N/A LEU 42.A N GLN 76.A O no hydrogen 3.030 N/A GLU 43.A N LYS 32.A O no hydrogen 2.820 N/A PHE 44.A N THR 78.A O no hydrogen 3.239 N/A HIS 45.A N HIS 29.A O no hydrogen 2.854 N/A LEU 46.A N HIS 80.A O no hydrogen 2.825 N/A VAL 47.A N GLU 27.A O no hydrogen 2.940 N/A VAL 48.A N GLU 82.A O no hydrogen 2.854 N/A THR 52.A N ARG 49.A O no hydrogen 2.815 N/A THR 52.A OG1 ARG 49.A O no hydrogen 2.684 N/A GLU 56.A N PRO 53.A O no hydrogen 3.050 N/A ALA 57.A N PRO 53.A O no hydrogen 3.027 N/A HIS 58.A N VAL 54.A O no hydrogen 2.775 N/A ARG 59.A N GLU 55.A O no hydrogen 3.283 N/A LEU 60.A N GLU 56.A O no hydrogen 3.413 N/A CYS 61.A N ALA 57.A O no hydrogen 3.049 N/A CYS 61.A SG ALA 57.A O no hydrogen 3.487 N/A ASP 62.A N HIS 58.A O no hydrogen 2.908 N/A GLU 63.A N ARG 59.A O no hydrogen 3.075 N/A LEU 64.A N LEU 60.A O no hydrogen 2.898 N/A GLU 65.A N CYS 61.A O no hydrogen 2.924 N/A ARG 66.A N ASP 62.A O no hydrogen 3.108 N/A ARG 66.A NH1.B ASP 62.A O no hydrogen 3.149 N/A ALA 67.A N GLU 63.A O no hydrogen 2.944 N/A LEU 68.A N LEU 64.A O no hydrogen 2.870 N/A ALA 69.A N GLU 65.A O no hydrogen 3.035 N/A GLN 70.A N ARG 66.A O no hydrogen 3.066 N/A ALA 71.A N ALA 67.A O no hydrogen 2.978 N/A PHE 72.A N LEU 68.A O no hydrogen 2.842 N/A LEU 75.A N PHE 72.A O no hydrogen 2.813 N/A GLN 76.A N SER 40.A O no hydrogen 2.830 N/A THR 78.A N LEU 42.A O no hydrogen 2.858 N/A HIS 80.A N PHE 44.A O no hydrogen 2.913 N/A GLU 82.A N LEU 46.A O no hydrogen 2.900 N/A GLU 86.A N PRO 83.A O no hydrogen 2.983 N/A ARG 87.A N GLU 84.A O no hydrogen 3.142 N/A LYS 88.A N GLU 27.A OE2 no hydrogen 2.776 N/A