Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 109.A O no hydrogen 2.771 N/A ILE 9.A N GLY 109.A O no hydrogen 2.869 N/A PHE 10.A N SER 20.A O no hydrogen 2.834 N/A ARG 11.A N ALA 107.A O no hydrogen 2.774 N/A ARG 11.A NH1 GLY 16.A O no hydrogen 2.707 N/A CYS 12.A N GLN 17.A O no hydrogen 2.800 N/A ARG 13.A N ARG 105.A O no hydrogen 3.138 N/A ARG 13.A NH1 ASP 104.A O no hydrogen 2.932 N/A GLY 16.A N CYS 12.A O no hydrogen 2.910 N/A GLN 17.A NE2 GLY 54.A O no hydrogen 3.015 N/A ILE 19.A N PHE 10.A O no hydrogen 2.878 N/A SER 20.A N PHE 10.A O no hydrogen 3.049 N/A SER 20.A OG LEU 51.A O no hydrogen 2.768 N/A ARG 22.A N SER 8.A O no hydrogen 2.846 N/A ARG 22.A NE GLU 108.A OE2 no hydrogen 2.625 N/A ARG 22.A NH2 GLU 108.A OE1 no hydrogen 3.227 N/A ARG 22.A NH2 GLU 108.A OE2 no hydrogen 3.471 N/A TRP 24.A N ARG 21.A O no hydrogen 3.063 N/A LEU 25.A N ARG 22.A O no hydrogen 3.134 N/A LEU 26.A N CYS 48.A O no hydrogen 2.785 N/A GLY 30.A N PRO 27.A O no hydrogen 3.278 N/A ASP 31.A N MET 28.A O no hydrogen 3.484 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.918 N/A HIS 34.A N VAL 46.A O no hydrogen 2.790 N/A HIS 34.A NE2 MET 28.A O no hydrogen 2.676 N/A HIS 34.A NE2 ASP 31.A O no hydrogen 2.961 N/A VAL 36.A N PHE 44.A O no hydrogen 3.048 N/A ASN 38.A N MET 42.A O no hydrogen 3.012 N/A GLY 41.A N ASN 38.A O no hydrogen 2.896 N/A MET 42.A N ASN 38.A OD1 no hydrogen 2.949 N/A PHE 44.A N VAL 36.A O no hydrogen 2.855 N/A ARG 45.A NH1 GLU 33.A OE1 no hydrogen 2.920 N/A VAL 46.A N HIS 34.A O no hydrogen 2.837 N/A TRP 47.A N LEU 101.A O no hydrogen 2.801 N/A TRP 47.A NE1 GLU 33.A OE1 no hydrogen 2.744 N/A CYS 48.A N HIS 32.A O no hydrogen 2.811 N/A CYS 48.A SG HIS 32.A O no hydrogen 3.795 N/A PHE 49.A N PHE 99.A O no hydrogen 2.830 N/A SER 50.A N TRP 24.A O no hydrogen 2.802 N/A SER 50.A OG TRP 24.A O no hydrogen 3.419 N/A GLN 53.A N ILE 19.A O no hydrogen 2.795 N/A ARG 56.A N LEU 77.A O no hydrogen 2.742 N/A ILE 58.A N ILE 75.A O no hydrogen 2.838 N/A SER 62.A N TRP 73.A O no hydrogen 2.845 N/A GLU 64.A N SER 62.A OG no hydrogen 3.125 N/A SER 66.A N GLY 63.A O no hydrogen 3.241 N/A SER 66.A OG PHE 68.A O no hydrogen 3.033 N/A SER 66.A OG TYR 71.A O no hydrogen 2.882 N/A TRP 67.A NE1 PHE 37.A O no hydrogen 2.868 N/A PHE 68.A N SER 66.A OG no hydrogen 3.262 N/A TYR 71.A N PHE 68.A O no hydrogen 3.137 N/A TYR 71.A OH PRO 95.A O no hydrogen 2.695 N/A ASP 72.A N GLU 90.A O no hydrogen 2.847 N/A TRP 73.A N SER 62.A O no hydrogen 2.771 N/A TRP 73.A NE1 GLU 64.A O no hydrogen 2.815 N/A THR 74.A N HIS 88.A O no hydrogen 2.841 N/A ALA 76.A N GLY 86.A O no hydrogen 2.883 N/A LEU 77.A N ARG 56.A O no hydrogen 2.906 N/A CYS 78.A N SER 83.A O no hydrogen 2.733 N/A GLY 79.A N GLY 54.A O no hydrogen 2.777 N/A GLY 82.A N CYS 78.A O no hydrogen 2.898 N/A HIS 84.A NE2 GLY 86.A O no hydrogen 2.847 N/A LEU 85.A N ALA 76.A O no hydrogen 3.045 N/A GLY 86.A N ALA 76.A O no hydrogen 3.298 N/A TRP 87.A N GLY 100.A O no hydrogen 2.916 N/A HIS 88.A N THR 74.A O no hydrogen 2.886 N/A TYR 89.A N PHE 98.A O no hydrogen 2.783 N/A GLU 90.A N ASP 72.A O no hydrogen 2.985 N/A GLY 92.A N GLN 96.A O no hydrogen 3.213 N/A PHE 98.A N TYR 89.A O no hydrogen 2.989 N/A PHE 99.A N PHE 49.A O no hydrogen 2.907 N/A GLY 100.A N TRP 87.A O no hydrogen 2.941 N/A LEU 101.A N TRP 47.A O no hydrogen 2.855 N/A ILE 102.A N LEU 85.A O no hydrogen 2.779 N/A LYS 103.A N ARG 45.A O no hydrogen 2.962 N/A ARG 105.A N ILE 102.A O no hydrogen 2.938 N/A ARG 105.A NH1 HIS 84.A O no hydrogen 2.839 N/A LEU 106.A N LYS 103.A O no hydrogen 3.222 N/A ALA 107.A N ARG 11.A O no hydrogen 2.809 N/A GLY 109.A N ILE 9.A O no hydrogen 2.884 N/A